REMARK ID 639511 DOMAINID 635573 MODEL 1 2024-11-02_00000078_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 85.583
ATOM      1  N   MET A   1       1.768  -6.787  30.502  1.00 16.680          N  
ATOM      2  CA  MET A   1       2.450  -7.891  31.176  1.00 16.200          C  
ATOM      3  C   MET A   1       2.043  -9.247  30.630  1.00 15.480          C  
ATOM      4  O   MET A   1       1.381 -10.017  31.311  1.00 15.080          O  
ATOM      5  CB  MET A   1       2.164  -7.878  32.677  1.00 22.870          C  
ATOM      6  CG  MET A   1       2.739  -6.706  33.466  1.00 22.870          C  
ATOM      7  SD  MET A   1       2.273  -6.768  35.218  1.00 22.870          S  
ATOM      8  CE  MET A   1       3.254  -8.142  35.854  1.00 22.870          C  
ATOM      9 1H   MET A   1       2.426  -6.042  30.320  1.00 20.020          H  
ATOM     10 2H   MET A   1       1.381  -7.115  29.629  1.00 20.020          H  
ATOM     11 3H   MET A   1       1.022  -6.442  31.088  1.00 20.020          H  
ATOM     12  HA  MET A   1       3.522  -7.780  31.019  1.00 19.440          H  
ATOM     13 1HB  MET A   1       1.088  -7.875  32.832  1.00 27.450          H  
ATOM     14 2HB  MET A   1       2.549  -8.795  33.109  1.00 27.450          H  
ATOM     15 1HG  MET A   1       3.828  -6.719  33.402  1.00 27.450          H  
ATOM     16 2HG  MET A   1       2.385  -5.763  33.056  1.00 27.450          H  
ATOM     17 1HE  MET A   1       3.051  -8.267  36.920  1.00 27.450          H  
ATOM     18 2HE  MET A   1       3.000  -9.061  35.338  1.00 27.450          H  
ATOM     19 3HE  MET A   1       4.311  -7.927  35.714  1.00 27.450          H  
ATOM     20  N   LEU A   2       2.503  -9.607  29.439  1.00 15.440          N  
ATOM     21  CA  LEU A   2       2.136 -10.916  28.880  1.00 14.950          C  
ATOM     22  C   LEU A   2       2.597 -12.075  29.759  1.00 14.480          C  
ATOM     23  O   LEU A   2       1.935 -13.108  29.868  1.00 14.080          O  
ATOM     24  CB  LEU A   2       2.757 -11.091  27.493  1.00 21.130          C  
ATOM     25  CG  LEU A   2       2.212 -10.276  26.342  1.00 21.130          C  
ATOM     26  CD1 LEU A   2       3.144 -10.455  25.147  1.00 21.130          C  
ATOM     27  CD2 LEU A   2       0.820 -10.804  25.984  1.00 21.130          C  
ATOM     28  H   LEU A   2       3.077  -8.977  28.895  1.00 18.530          H  
ATOM     29  HA  LEU A   2       1.052 -10.969  28.813  1.00 17.940          H  
ATOM     30 1HB  LEU A   2       3.829 -10.920  27.560  1.00 25.350          H  
ATOM     31 2HB  LEU A   2       2.601 -12.092  27.207  1.00 25.350          H  
ATOM     32  HG  LEU A   2       2.159  -9.220  26.598  1.00 25.350          H  
ATOM     33 1HD1 LEU A   2       2.762  -9.893  24.288  1.00 25.350          H  
ATOM     34 2HD1 LEU A   2       4.138 -10.091  25.398  1.00 25.350          H  
ATOM     35 3HD1 LEU A   2       3.207 -11.505  24.893  1.00 25.350          H  
ATOM     36 1HD2 LEU A   2       0.439 -10.254  25.147  1.00 25.350          H  
ATOM     37 2HD2 LEU A   2       0.893 -11.852  25.727  1.00 25.350          H  
ATOM     38 3HD2 LEU A   2       0.130 -10.694  26.812  1.00 25.350          H  
ATOM     39  N   LYS A   3       3.723 -11.897  30.434  1.00 14.690          N  
ATOM     40  CA  LYS A   3       4.269 -12.946  31.268  1.00 14.410          C  
ATOM     41  C   LYS A   3       3.331 -13.440  32.370  1.00 14.190          C  
ATOM     42  O   LYS A   3       3.406 -14.615  32.742  1.00 13.880          O  
ATOM     43  CB  LYS A   3       5.582 -12.466  31.892  1.00 20.290          C  
ATOM     44  CG  LYS A   3       5.439 -11.326  32.928  1.00 20.290          C  
ATOM     45  CD  LYS A   3       6.805 -10.870  33.437  1.00 20.290          C  
ATOM     46  CE  LYS A   3       6.682  -9.772  34.492  1.00 20.290          C  
ATOM     47  NZ  LYS A   3       8.022  -9.308  34.969  1.00 20.290          N  
ATOM     48  H   LYS A   3       4.243 -11.042  30.318  1.00 17.630          H  
ATOM     49  HA  LYS A   3       4.498 -13.794  30.640  1.00 17.290          H  
ATOM     50 1HB  LYS A   3       6.071 -13.305  32.386  1.00 24.340          H  
ATOM     51 2HB  LYS A   3       6.250 -12.121  31.101  1.00 24.340          H  
ATOM     52 1HG  LYS A   3       4.911 -10.479  32.487  1.00 24.340          H  
ATOM     53 2HG  LYS A   3       4.867 -11.679  33.787  1.00 24.340          H  
ATOM     54 1HD  LYS A   3       7.327 -11.723  33.875  1.00 24.340          H  
ATOM     55 2HD  LYS A   3       7.399 -10.494  32.603  1.00 24.340          H  
ATOM     56 1HE  LYS A   3       6.145  -8.926  34.065  1.00 24.340          H  
ATOM     57 2HE  LYS A   3       6.117 -10.156  35.343  1.00 24.340          H  
ATOM     58 1HZ  LYS A   3       7.903  -8.584  35.664  1.00 24.340          H  
ATOM     59 2HZ  LYS A   3       8.524 -10.085  35.378  1.00 24.340          H  
ATOM     60 3HZ  LYS A   3       8.550  -8.940  34.190  1.00 24.340          H  
ATOM     61  N   ARG A   4       2.407 -12.599  32.866  1.00 14.510          N  
ATOM     62  CA  ARG A   4       1.567 -13.051  33.971  1.00 14.530          C  
ATOM     63  C   ARG A   4       0.420 -13.923  33.497  1.00 14.270          C  
ATOM     64  O   ARG A   4      -0.226 -14.595  34.303  1.00 14.200          O  
ATOM     65  CB  ARG A   4       0.983 -11.880  34.750  1.00 20.330          C  
ATOM     66  CG  ARG A   4      -0.114 -11.115  34.050  1.00 20.330          C  
ATOM     67  CD  ARG A   4      -0.486  -9.885  34.763  1.00 20.330          C  
ATOM     68  NE  ARG A   4      -1.504  -9.149  34.026  1.00 20.330          N  
ATOM     69  CZ  ARG A   4      -2.035  -7.962  34.384  1.00 20.330          C  
ATOM     70  NH1 ARG A   4      -1.657  -7.359  35.493  1.00 20.330          N  
ATOM     71  NH2 ARG A   4      -2.950  -7.401  33.605  1.00 20.330          N  
ATOM     72  H   ARG A   4       2.290 -11.648  32.502  1.00 17.410          H  
ATOM     73  HA  ARG A   4       2.188 -13.619  34.658  1.00 17.440          H  
ATOM     74 1HB  ARG A   4       0.566 -12.251  35.683  1.00 24.400          H  
ATOM     75 2HB  ARG A   4       1.777 -11.182  35.004  1.00 24.400          H  
ATOM     76 1HG  ARG A   4       0.169 -10.873  33.063  1.00 24.400          H  
ATOM     77 2HG  ARG A   4      -1.008 -11.737  34.012  1.00 24.400          H  
ATOM     78 1HD  ARG A   4      -0.883 -10.144  35.742  1.00 24.400          H  
ATOM     79 2HD  ARG A   4       0.388  -9.253  34.876  1.00 24.400          H  
ATOM     80  HE  ARG A   4      -1.835  -9.563  33.162  1.00 24.400          H  
ATOM     81 1HH1 ARG A   4      -0.971  -7.785  36.098  1.00 24.400          H  
ATOM     82 2HH1 ARG A   4      -2.062  -6.469  35.749  1.00 24.400          H  
ATOM     83 1HH2 ARG A   4      -3.243  -7.865  32.755  1.00 24.400          H  
ATOM     84 2HH2 ARG A   4      -3.360  -6.514  33.859  1.00 24.400          H  
ATOM     85  N   LEU A   5       0.147 -13.931  32.193  1.00 14.280          N  
ATOM     86  CA  LEU A   5      -1.002 -14.672  31.721  1.00 14.230          C  
ATOM     87  C   LEU A   5      -0.692 -16.142  31.718  1.00 13.760          C  
ATOM     88  O   LEU A   5      -1.483 -16.965  32.195  1.00 13.800          O  
ATOM     89  CB  LEU A   5      -1.318 -14.263  30.282  1.00 19.940          C  
ATOM     90  CG  LEU A   5      -1.758 -12.827  30.030  1.00 19.940          C  
ATOM     91  CD1 LEU A   5      -1.814 -12.634  28.536  1.00 19.940          C  
ATOM     92  CD2 LEU A   5      -3.110 -12.555  30.666  1.00 19.940          C  
ATOM     93  H   LEU A   5       0.735 -13.428  31.521  1.00 17.140          H  
ATOM     94  HA  LEU A   5      -1.845 -14.495  32.383  1.00 17.080          H  
ATOM     95 1HB  LEU A   5      -0.425 -14.433  29.675  1.00 23.930          H  
ATOM     96 2HB  LEU A   5      -2.102 -14.913  29.915  1.00 23.930          H  
ATOM     97  HG  LEU A   5      -1.014 -12.134  30.437  1.00 23.930          H  
ATOM     98 1HD1 LEU A   5      -2.107 -11.611  28.297  1.00 23.930          H  
ATOM     99 2HD1 LEU A   5      -0.823 -12.835  28.111  1.00 23.930          H  
ATOM    100 3HD1 LEU A   5      -2.537 -13.325  28.120  1.00 23.930          H  
ATOM    101 1HD2 LEU A   5      -3.405 -11.527  30.454  1.00 23.930          H  
ATOM    102 2HD2 LEU A   5      -3.854 -13.238  30.254  1.00 23.930          H  
ATOM    103 3HD2 LEU A   5      -3.051 -12.691  31.742  1.00 23.930          H  
ATOM    104  N   LEU A   6       0.494 -16.476  31.226  1.00 13.480          N  
ATOM    105  CA  LEU A   6       0.835 -17.871  31.134  1.00 13.210          C  
ATOM    106  C   LEU A   6       1.435 -18.308  32.459  1.00 13.100          C  
ATOM    107  O   LEU A   6       1.326 -19.469  32.849  1.00 13.130          O  
ATOM    108  CB  LEU A   6       1.801 -18.120  29.967  1.00 18.600          C  
ATOM    109  CG  LEU A   6       2.016 -19.594  29.523  1.00 18.600          C  
ATOM    110  CD1 LEU A   6       0.660 -20.224  29.086  1.00 18.600          C  
ATOM    111  CD2 LEU A   6       2.980 -19.628  28.326  1.00 18.600          C  
ATOM    112  H   LEU A   6       1.102 -15.745  30.874  1.00 16.180          H  
ATOM    113  HA  LEU A   6      -0.079 -18.421  30.970  1.00 15.850          H  
ATOM    114 1HB  LEU A   6       1.494 -17.543  29.111  1.00 22.320          H  
ATOM    115 2HB  LEU A   6       2.774 -17.751  30.280  1.00 22.320          H  
ATOM    116  HG  LEU A   6       2.427 -20.174  30.348  1.00 22.320          H  
ATOM    117 1HD1 LEU A   6       0.846 -21.231  28.767  1.00 22.320          H  
ATOM    118 2HD1 LEU A   6      -0.048 -20.249  29.887  1.00 22.320          H  
ATOM    119 3HD1 LEU A   6       0.247 -19.663  28.254  1.00 22.320          H  
ATOM    120 1HD2 LEU A   6       3.124 -20.661  28.006  1.00 22.320          H  
ATOM    121 2HD2 LEU A   6       2.557 -19.051  27.495  1.00 22.320          H  
ATOM    122 3HD2 LEU A   6       3.938 -19.204  28.613  1.00 22.320          H  
ATOM    123  N   SER A   7       2.054 -17.373  33.202  1.00 13.140          N  
ATOM    124  CA  SER A   7       2.631 -17.756  34.477  1.00 13.210          C  
ATOM    125  C   SER A   7       1.531 -18.260  35.400  1.00 13.340          C  
ATOM    126  O   SER A   7       1.736 -19.239  36.121  1.00 13.510          O  
ATOM    127  CB  SER A   7       3.390 -16.611  35.103  1.00 18.470          C  
ATOM    128  OG  SER A   7       4.530 -16.287  34.342  1.00 18.470          O  
ATOM    129  H   SER A   7       2.173 -16.409  32.889  1.00 15.770          H  
ATOM    130  HA  SER A   7       3.336 -18.572  34.307  1.00 15.850          H  
ATOM    131 1HB  SER A   7       2.745 -15.751  35.195  1.00 22.160          H  
ATOM    132 2HB  SER A   7       3.691 -16.894  36.101  1.00 22.160          H  
ATOM    133  HG  SER A   7       4.203 -15.800  33.571  1.00 22.160          H  
ATOM    134  N   LYS A   8       0.350 -17.613  35.370  1.00 13.430          N  
ATOM    135  CA  LYS A   8      -0.783 -18.094  36.148  1.00 13.770          C  
ATOM    136  C   LYS A   8      -1.428 -19.335  35.509  1.00 13.700          C  
ATOM    137  O   LYS A   8      -1.688 -20.329  36.184  1.00 14.050          O  
ATOM    138  CB  LYS A   8      -1.827 -16.994  36.297  1.00 19.140          C  
ATOM    139  CG  LYS A   8      -1.408 -15.869  37.212  1.00 19.140          C  
ATOM    140  CD  LYS A   8      -2.464 -14.795  37.317  1.00 19.140          C  
ATOM    141  CE  LYS A   8      -2.046 -13.701  38.286  1.00 19.140          C  
ATOM    142  NZ  LYS A   8      -3.083 -12.643  38.393  1.00 19.140          N  
ATOM    143  H   LYS A   8       0.240 -16.753  34.823  1.00 16.120          H  
ATOM    144  HA  LYS A   8      -0.429 -18.379  37.138  1.00 16.520          H  
ATOM    145 1HB  LYS A   8      -2.034 -16.562  35.313  1.00 22.970          H  
ATOM    146 2HB  LYS A   8      -2.748 -17.418  36.668  1.00 22.970          H  
ATOM    147 1HG  LYS A   8      -1.192 -16.264  38.200  1.00 22.970          H  
ATOM    148 2HG  LYS A   8      -0.518 -15.429  36.808  1.00 22.970          H  
ATOM    149 1HD  LYS A   8      -2.617 -14.353  36.330  1.00 22.970          H  
ATOM    150 2HD  LYS A   8      -3.399 -15.225  37.656  1.00 22.970          H  
ATOM    151 1HE  LYS A   8      -1.884 -14.143  39.270  1.00 22.970          H  
ATOM    152 2HE  LYS A   8      -1.112 -13.249  37.942  1.00 22.970          H  
ATOM    153 1HZ  LYS A   8      -2.779 -11.934  39.049  1.00 22.970          H  
ATOM    154 2HZ  LYS A   8      -3.228 -12.227  37.485  1.00 22.970          H  
ATOM    155 3HZ  LYS A   8      -3.941 -13.064  38.715  1.00 22.970          H  
ATOM    156  N   LEU A   9      -1.654 -19.321  34.190  1.00 13.390          N  
ATOM    157  CA  LEU A   9      -2.351 -20.434  33.558  1.00 13.490          C  
ATOM    158  C   LEU A   9      -1.675 -21.794  33.731  1.00 13.510          C  
ATOM    159  O   LEU A   9      -2.365 -22.808  33.863  1.00 13.860          O  
ATOM    160  CB  LEU A   9      -2.566 -20.159  32.068  1.00 18.850          C  
ATOM    161  CG  LEU A   9      -3.357 -21.236  31.265  1.00 18.850          C  
ATOM    162  CD1 LEU A   9      -4.767 -21.428  31.834  1.00 18.850          C  
ATOM    163  CD2 LEU A   9      -3.448 -20.793  29.831  1.00 18.850          C  
ATOM    164  H   LEU A   9      -1.417 -18.506  33.616  1.00 16.070          H  
ATOM    165  HA  LEU A   9      -3.326 -20.485  34.024  1.00 16.190          H  
ATOM    166 1HB  LEU A   9      -3.074 -19.202  31.959  1.00 22.620          H  
ATOM    167 2HB  LEU A   9      -1.591 -20.074  31.613  1.00 22.620          H  
ATOM    168  HG  LEU A   9      -2.838 -22.180  31.324  1.00 22.620          H  
ATOM    169 1HD1 LEU A   9      -5.288 -22.180  31.242  1.00 22.620          H  
ATOM    170 2HD1 LEU A   9      -4.724 -21.767  32.865  1.00 22.620          H  
ATOM    171 3HD1 LEU A   9      -5.313 -20.486  31.784  1.00 22.620          H  
ATOM    172 1HD2 LEU A   9      -3.988 -21.535  29.240  1.00 22.620          H  
ATOM    173 2HD2 LEU A   9      -3.983 -19.868  29.800  1.00 22.620          H  
ATOM    174 3HD2 LEU A   9      -2.454 -20.656  29.411  1.00 22.620          H  
ATOM    175  N   THR A  10      -0.340 -21.839  33.712  1.00 13.320          N  
ATOM    176  CA  THR A  10       0.380 -23.108  33.811  1.00 13.520          C  
ATOM    177  C   THR A  10       0.733 -23.489  35.245  1.00 13.710          C  
ATOM    178  O   THR A  10       1.487 -24.442  35.464  1.00 13.820          O  
ATOM    179  CB  THR A  10       1.692 -23.093  33.015  1.00 18.850          C  
ATOM    180  OG1 THR A  10       2.588 -22.136  33.566  1.00 18.850          O  
ATOM    181  CG2 THR A  10       1.387 -22.710  31.618  1.00 18.850          C  
ATOM    182  H   THR A  10       0.205 -20.980  33.568  1.00 15.980          H  
ATOM    183  HA  THR A  10      -0.258 -23.892  33.405  1.00 16.220          H  
ATOM    184  HB  THR A  10       2.152 -24.079  33.035  1.00 22.620          H  
ATOM    185  HG1 THR A  10       2.923 -22.476  34.404  1.00 22.620          H  
ATOM    186 1HG2 THR A  10       2.300 -22.696  31.026  1.00 22.620          H  
ATOM    187 2HG2 THR A  10       0.708 -23.426  31.233  1.00 22.620          H  
ATOM    188 3HG2 THR A  10       0.929 -21.730  31.600  1.00 22.620          H  
ATOM    189  N   GLY A  11       0.264 -22.716  36.218  1.00 13.910          N  
ATOM    190  CA  GLY A  11       0.583 -22.973  37.611  1.00 14.260          C  
ATOM    191  C   GLY A  11      -0.379 -23.948  38.289  1.00 14.080          C  
ATOM    192  O   GLY A  11      -1.217 -24.585  37.647  1.00 14.360          O  
ATOM    193  H   GLY A  11      -0.359 -21.932  36.001  1.00 16.690          H  
ATOM    194 1HA  GLY A  11       1.597 -23.355  37.679  1.00 17.110          H  
ATOM    195 2HA  GLY A  11       0.560 -22.023  38.142  1.00 17.110          H  
ATOM    196  N   ASN A  12      -0.280 -24.051  39.624  1.00 13.740          N  
ATOM    197  CA  ASN A  12      -1.143 -24.991  40.358  1.00 13.660          C  
ATOM    198  C   ASN A  12      -2.425 -24.330  40.863  1.00 13.100          C  
ATOM    199  O   ASN A  12      -3.233 -24.945  41.563  1.00 12.880          O  
ATOM    200  CB  ASN A  12      -0.394 -25.636  41.507  1.00 19.160          C  
ATOM    201  CG  ASN A  12       0.666 -26.602  41.054  1.00 19.160          C  
ATOM    202  OD1 ASN A  12       0.559 -27.250  40.007  1.00 19.160          O  
ATOM    203  ND2 ASN A  12       1.700 -26.722  41.843  1.00 19.160          N  
ATOM    204  H   ASN A  12       0.434 -23.493  40.112  1.00 16.490          H  
ATOM    205  HA  ASN A  12      -1.446 -25.782  39.671  1.00 16.390          H  
ATOM    206 1HB  ASN A  12       0.079 -24.857  42.108  1.00 22.990          H  
ATOM    207 2HB  ASN A  12      -1.097 -26.163  42.149  1.00 22.990          H  
ATOM    208 1HD2 ASN A  12       2.439 -27.353  41.605  1.00 22.990          H  
ATOM    209 2HD2 ASN A  12       1.753 -26.188  42.687  1.00 22.990          H  
ATOM    210  N   ARG A  13      -2.580 -23.070  40.508  1.00 13.040          N  
ATOM    211  CA  ARG A  13      -3.714 -22.232  40.825  1.00 12.720          C  
ATOM    212  C   ARG A  13      -3.622 -21.065  39.859  1.00 12.010          C  
ATOM    213  O   ARG A  13      -2.557 -20.474  39.703  1.00 11.610          O  
ATOM    214  CB  ARG A  13      -3.694 -21.784  42.281  1.00 17.940          C  
ATOM    215  CG  ARG A  13      -4.901 -20.988  42.694  1.00 17.940          C  
ATOM    216  CD  ARG A  13      -4.946 -20.691  44.131  1.00 17.940          C  
ATOM    217  NE  ARG A  13      -6.116 -19.884  44.449  1.00 17.940          N  
ATOM    218  CZ  ARG A  13      -6.471 -19.468  45.686  1.00 17.940          C  
ATOM    219  NH1 ARG A  13      -5.739 -19.795  46.737  1.00 17.940          N  
ATOM    220  NH2 ARG A  13      -7.562 -18.732  45.852  1.00 17.940          N  
ATOM    221  H   ARG A  13      -1.850 -22.666  39.938  1.00 15.650          H  
ATOM    222  HA  ARG A  13      -4.640 -22.779  40.632  1.00 15.260          H  
ATOM    223 1HB  ARG A  13      -3.627 -22.652  42.935  1.00 21.520          H  
ATOM    224 2HB  ARG A  13      -2.815 -21.170  42.453  1.00 21.520          H  
ATOM    225 1HG  ARG A  13      -4.885 -20.044  42.185  1.00 21.520          H  
ATOM    226 2HG  ARG A  13      -5.812 -21.526  42.427  1.00 21.520          H  
ATOM    227 1HD  ARG A  13      -4.997 -21.622  44.695  1.00 21.520          H  
ATOM    228 2HD  ARG A  13      -4.062 -20.134  44.409  1.00 21.520          H  
ATOM    229  HE  ARG A  13      -6.707 -19.597  43.652  1.00 21.520          H  
ATOM    230 1HH1 ARG A  13      -4.913 -20.361  46.628  1.00 21.520          H  
ATOM    231 2HH1 ARG A  13      -6.012 -19.483  47.659  1.00 21.520          H  
ATOM    232 1HH2 ARG A  13      -8.145 -18.484  45.061  1.00 21.520          H  
ATOM    233 2HH2 ARG A  13      -7.827 -18.425  46.774  1.00 21.520          H  
ATOM    234  N   GLN A  14      -4.729 -20.650  39.276  1.00 12.020          N  
ATOM    235  CA  GLN A  14      -4.683 -19.599  38.256  1.00 11.510          C  
ATOM    236  C   GLN A  14      -4.698 -18.192  38.811  1.00 10.710          C  
ATOM    237  O   GLN A  14      -4.827 -17.216  38.078  1.00 10.270          O  
ATOM    238  CB  GLN A  14      -5.809 -19.834  37.263  1.00 16.320          C  
ATOM    239  CG  GLN A  14      -5.538 -21.040  36.367  1.00 16.320          C  
ATOM    240  CD  GLN A  14      -5.526 -22.339  37.151  1.00 16.320          C  
ATOM    241  OE1 GLN A  14      -6.356 -22.538  38.052  1.00 16.320          O  
ATOM    242  NE2 GLN A  14      -4.580 -23.215  36.833  1.00 16.320          N  
ATOM    243  H   GLN A  14      -5.606 -21.138  39.455  1.00 14.420          H  
ATOM    244  HA  GLN A  14      -3.745 -19.714  37.710  1.00 13.810          H  
ATOM    245 1HB  GLN A  14      -6.747 -19.990  37.796  1.00 19.580          H  
ATOM    246 2HB  GLN A  14      -5.928 -18.958  36.628  1.00 19.580          H  
ATOM    247 1HG  GLN A  14      -6.294 -21.102  35.587  1.00 19.580          H  
ATOM    248 2HG  GLN A  14      -4.550 -20.921  35.927  1.00 19.580          H  
ATOM    249 1HE2 GLN A  14      -4.501 -24.085  37.322  1.00 19.580          H  
ATOM    250 2HE2 GLN A  14      -3.917 -23.006  36.096  1.00 19.580          H  
ATOM    251  N   GLN A  15      -4.570 -18.096  40.120  1.00 10.710          N  
ATOM    252  CA  GLN A  15      -4.439 -16.837  40.811  1.00 10.230          C  
ATOM    253  C   GLN A  15      -2.968 -16.604  41.195  1.00  9.600          C  
ATOM    254  O   GLN A  15      -2.618 -15.534  41.700  1.00  9.480          O  
ATOM    255  CB  GLN A  15      -5.334 -16.811  42.051  1.00 14.510          C  
ATOM    256  CG  GLN A  15      -6.833 -16.743  41.737  1.00 14.510          C  
ATOM    257  CD  GLN A  15      -7.439 -18.082  41.295  1.00 14.510          C  
ATOM    258  OE1 GLN A  15      -7.308 -19.122  41.962  1.00 14.510          O  
ATOM    259  NE2 GLN A  15      -8.120 -18.056  40.153  1.00 14.510          N  
ATOM    260  H   GLN A  15      -4.546 -18.950  40.654  1.00 12.850          H  
ATOM    261  HA  GLN A  15      -4.743 -16.035  40.140  1.00 12.280          H  
ATOM    262 1HB  GLN A  15      -5.144 -17.690  42.656  1.00 17.420          H  
ATOM    263 2HB  GLN A  15      -5.082 -15.943  42.658  1.00 17.420          H  
ATOM    264 1HG  GLN A  15      -7.363 -16.406  42.627  1.00 17.420          H  
ATOM    265 2HG  GLN A  15      -6.979 -16.030  40.926  1.00 17.420          H  
ATOM    266 1HE2 GLN A  15      -8.547 -18.891  39.801  1.00 17.420          H  
ATOM    267 2HE2 GLN A  15      -8.205 -17.199  39.638  1.00 17.420          H  
ATOM    268  N   ILE A  16      -2.104 -17.616  40.993  1.00  9.430          N  
ATOM    269  CA  ILE A  16      -0.708 -17.526  41.418  1.00  9.090          C  
ATOM    270  C   ILE A  16       0.269 -17.699  40.268  1.00  8.320          C  
ATOM    271  O   ILE A  16       0.230 -18.691  39.551  1.00  7.950          O  
ATOM    272  CB  ILE A  16      -0.396 -18.588  42.500  1.00 12.860          C  
ATOM    273  CG1 ILE A  16      -1.314 -18.347  43.735  1.00 12.860          C  
ATOM    274  CG2 ILE A  16       1.116 -18.552  42.886  1.00 12.860          C  
ATOM    275  CD1 ILE A  16      -1.263 -19.434  44.788  1.00 12.860          C  
ATOM    276  H   ILE A  16      -2.406 -18.471  40.514  1.00 11.320          H  
ATOM    277  HA  ILE A  16      -0.542 -16.540  41.847  1.00 10.910          H  
ATOM    278  HB  ILE A  16      -0.638 -19.577  42.102  1.00 15.430          H  
ATOM    279 1HG1 ILE A  16      -1.043 -17.398  44.194  1.00 15.430          H  
ATOM    280 2HG1 ILE A  16      -2.342 -18.282  43.393  1.00 15.430          H  
ATOM    281 1HG2 ILE A  16       1.333 -19.309  43.627  1.00 15.430          H  
ATOM    282 2HG2 ILE A  16       1.737 -18.749  42.014  1.00 15.430          H  
ATOM    283 3HG2 ILE A  16       1.368 -17.571  43.288  1.00 15.430          H  
ATOM    284 1HD1 ILE A  16      -1.947 -19.179  45.597  1.00 15.430          H  
ATOM    285 2HD1 ILE A  16      -1.557 -20.385  44.353  1.00 15.430          H  
ATOM    286 3HD1 ILE A  16      -0.263 -19.523  45.194  1.00 15.430          H  
ATOM    287  N   GLU A  17       1.172 -16.748  40.116  1.00  8.330          N  
ATOM    288  CA  GLU A  17       2.157 -16.853  39.052  1.00  7.910          C  
ATOM    289  C   GLU A  17       3.272 -17.828  39.419  1.00  7.250          C  
ATOM    290  O   GLU A  17       3.826 -17.757  40.519  1.00  7.100          O  
ATOM    291  CB  GLU A  17       2.799 -15.480  38.792  1.00 11.240          C  
ATOM    292  CG  GLU A  17       1.868 -14.413  38.237  1.00 11.240          C  
ATOM    293  CD  GLU A  17       2.534 -13.063  38.050  1.00 11.240          C  
ATOM    294  OE1 GLU A  17       3.733 -12.988  38.159  1.00 11.240          O  
ATOM    295  OE2 GLU A  17       1.829 -12.107  37.829  1.00 11.240          O  
ATOM    296  H   GLU A  17       1.157 -15.953  40.739  1.00 10.000          H  
ATOM    297  HA  GLU A  17       1.666 -17.209  38.147  1.00  9.490          H  
ATOM    298 1HB  GLU A  17       3.216 -15.100  39.724  1.00 13.490          H  
ATOM    299 2HB  GLU A  17       3.631 -15.597  38.099  1.00 13.490          H  
ATOM    300 1HG  GLU A  17       1.534 -14.747  37.263  1.00 13.490          H  
ATOM    301 2HG  GLU A  17       1.001 -14.314  38.884  1.00 13.490          H  
ATOM    302  N   HIS A  18       3.644 -18.690  38.479  1.00  7.180          N  
ATOM    303  CA  HIS A  18       4.803 -19.557  38.630  1.00  6.920          C  
ATOM    304  C   HIS A  18       5.931 -18.969  37.795  1.00  6.520          C  
ATOM    305  O   HIS A  18       5.741 -17.950  37.135  1.00  6.730          O  
ATOM    306  CB  HIS A  18       4.518 -21.012  38.242  1.00  9.790          C  
ATOM    307  CG  HIS A  18       3.633 -21.766  39.212  1.00  9.790          C  
ATOM    308  ND1 HIS A  18       3.817 -23.113  39.465  1.00  9.790          N  
ATOM    309  CD2 HIS A  18       2.577 -21.383  39.986  1.00  9.790          C  
ATOM    310  CE1 HIS A  18       2.921 -23.531  40.341  1.00  9.790          C  
ATOM    311  NE2 HIS A  18       2.143 -22.512  40.666  1.00  9.790          N  
ATOM    312  H   HIS A  18       3.087 -18.767  37.622  1.00  8.620          H  
ATOM    313  HA  HIS A  18       5.130 -19.557  39.670  1.00  8.300          H  
ATOM    314 1HB  HIS A  18       4.026 -21.028  37.264  1.00 11.750          H  
ATOM    315 2HB  HIS A  18       5.451 -21.558  38.140  1.00 11.750          H  
ATOM    316  HD1 HIS A  18       4.511 -23.706  39.052  1.00 11.750          H  
ATOM    317  HD2 HIS A  18       2.062 -20.435  40.129  1.00 11.750          H  
ATOM    318  HE1 HIS A  18       2.917 -24.567  40.655  1.00 11.750          H  
ATOM    319  N   HIS A  19       7.111 -19.575  37.836  1.00  6.270          N  
ATOM    320  CA  HIS A  19       8.245 -19.014  37.111  1.00  6.250          C  
ATOM    321  C   HIS A  19       8.967 -20.049  36.261  1.00  5.400          C  
ATOM    322  O   HIS A  19      10.100 -20.430  36.561  1.00  5.160          O  
ATOM    323  CB  HIS A  19       9.213 -18.357  38.093  1.00  8.760          C  
ATOM    324  CG  HIS A  19       8.544 -17.297  38.925  1.00  8.760          C  
ATOM    325  ND1 HIS A  19       8.145 -16.081  38.408  1.00  8.760          N  
ATOM    326  CD2 HIS A  19       8.203 -17.283  40.233  1.00  8.760          C  
ATOM    327  CE1 HIS A  19       7.588 -15.367  39.372  1.00  8.760          C  
ATOM    328  NE2 HIS A  19       7.616 -16.074  40.486  1.00  8.760          N  
ATOM    329  H   HIS A  19       7.235 -20.413  38.382  1.00  7.520          H  
ATOM    330  HA  HIS A  19       7.893 -18.241  36.430  1.00  7.500          H  
ATOM    331 1HB  HIS A  19       9.632 -19.110  38.759  1.00 10.510          H  
ATOM    332 2HB  HIS A  19      10.037 -17.900  37.545  1.00 10.510          H  
ATOM    333  HD1 HIS A  19       7.841 -15.968  37.458  1.00 10.510          H  
ATOM    334  HD2 HIS A  19       8.314 -18.013  41.033  1.00 10.510          H  
ATOM    335  HE1 HIS A  19       7.199 -14.369  39.169  1.00 10.510          H  
ATOM    336  N   LEU A  20       8.277 -20.553  35.243  1.00  5.110          N  
ATOM    337  CA  LEU A  20       8.830 -21.585  34.380  1.00  4.440          C  
ATOM    338  C   LEU A  20       9.766 -20.901  33.395  1.00  3.720          C  
ATOM    339  O   LEU A  20       9.506 -19.765  32.991  1.00  3.930          O  
ATOM    340  CB  LEU A  20       7.697 -22.290  33.620  1.00  6.480          C  
ATOM    341  CG  LEU A  20       6.607 -23.009  34.482  1.00  6.480          C  
ATOM    342  CD1 LEU A  20       5.526 -23.558  33.551  1.00  6.480          C  
ATOM    343  CD2 LEU A  20       7.223 -24.128  35.308  1.00  6.480          C  
ATOM    344  H   LEU A  20       7.356 -20.187  35.041  1.00  6.130          H  
ATOM    345  HA  LEU A  20       9.409 -22.291  34.971  1.00  5.330          H  
ATOM    346 1HB  LEU A  20       7.192 -21.551  33.002  1.00  7.780          H  
ATOM    347 2HB  LEU A  20       8.138 -23.028  32.966  1.00  7.780          H  
ATOM    348  HG  LEU A  20       6.139 -22.287  35.151  1.00  7.780          H  
ATOM    349 1HD1 LEU A  20       4.746 -24.045  34.142  1.00  7.780          H  
ATOM    350 2HD1 LEU A  20       5.086 -22.740  32.978  1.00  7.780          H  
ATOM    351 3HD1 LEU A  20       5.964 -24.284  32.867  1.00  7.780          H  
ATOM    352 1HD2 LEU A  20       6.440 -24.613  35.894  1.00  7.780          H  
ATOM    353 2HD2 LEU A  20       7.686 -24.863  34.646  1.00  7.780          H  
ATOM    354 3HD2 LEU A  20       7.974 -23.727  35.984  1.00  7.780          H  
ATOM    355  N   LYS A  21      10.847 -21.577  33.001  1.00  3.160          N  
ATOM    356  CA  LYS A  21      11.801 -20.989  32.062  1.00  2.710          C  
ATOM    357  C   LYS A  21      12.250 -21.956  30.975  1.00  2.330          C  
ATOM    358  O   LYS A  21      12.259 -23.169  31.180  1.00  2.350          O  
ATOM    359  CB  LYS A  21      13.025 -20.478  32.824  1.00  3.970          C  
ATOM    360  CG  LYS A  21      12.715 -19.367  33.827  1.00  3.970          C  
ATOM    361  CD  LYS A  21      13.965 -18.849  34.504  1.00  3.970          C  
ATOM    362  CE  LYS A  21      13.622 -17.762  35.516  1.00  3.970          C  
ATOM    363  NZ  LYS A  21      14.839 -17.231  36.201  1.00  3.970          N  
ATOM    364  H   LYS A  21      11.015 -22.504  33.366  1.00  3.790          H  
ATOM    365  HA  LYS A  21      11.320 -20.145  31.566  1.00  3.250          H  
ATOM    366 1HB  LYS A  21      13.483 -21.304  33.367  1.00  4.770          H  
ATOM    367 2HB  LYS A  21      13.762 -20.101  32.115  1.00  4.770          H  
ATOM    368 1HG  LYS A  21      12.204 -18.549  33.318  1.00  4.770          H  
ATOM    369 2HG  LYS A  21      12.052 -19.753  34.602  1.00  4.770          H  
ATOM    370 1HD  LYS A  21      14.464 -19.670  35.020  1.00  4.770          H  
ATOM    371 2HD  LYS A  21      14.645 -18.442  33.757  1.00  4.770          H  
ATOM    372 1HE  LYS A  21      13.120 -16.945  35.002  1.00  4.770          H  
ATOM    373 2HE  LYS A  21      12.944 -18.177  36.265  1.00  4.770          H  
ATOM    374 1HZ  LYS A  21      14.569 -16.516  36.862  1.00  4.770          H  
ATOM    375 2HZ  LYS A  21      15.306 -17.981  36.692  1.00  4.770          H  
ATOM    376 3HZ  LYS A  21      15.467 -16.835  35.517  1.00  4.770          H  
ATOM    377  N   ASN A  22      12.678 -21.394  29.845  1.00  2.280          N  
ATOM    378  CA  ASN A  22      13.231 -22.134  28.713  1.00  2.090          C  
ATOM    379  C   ASN A  22      14.244 -21.277  27.935  1.00  2.270          C  
ATOM    380  O   ASN A  22      14.515 -20.131  28.313  1.00  2.560          O  
ATOM    381  CB  ASN A  22      12.083 -22.605  27.835  1.00  3.000          C  
ATOM    382  CG  ASN A  22      11.209 -21.466  27.383  1.00  3.000          C  
ATOM    383  OD1 ASN A  22      11.622 -20.299  27.381  1.00  3.000          O  
ATOM    384  ND2 ASN A  22       9.988 -21.777  27.005  1.00  3.000          N  
ATOM    385  H   ASN A  22      12.621 -20.387  29.757  1.00  2.740          H  
ATOM    386  HA  ASN A  22      13.766 -23.009  29.087  1.00  2.510          H  
ATOM    387 1HB  ASN A  22      12.471 -23.114  26.956  1.00  3.600          H  
ATOM    388 2HB  ASN A  22      11.477 -23.316  28.386  1.00  3.600          H  
ATOM    389 1HD2 ASN A  22       9.356 -21.052  26.705  1.00  3.600          H  
ATOM    390 2HD2 ASN A  22       9.686 -22.730  27.022  1.00  3.600          H  
ATOM    391  N   GLN A  23      14.825 -21.837  26.865  1.00  2.210          N  
ATOM    392  CA  GLN A  23      15.797 -21.102  26.048  1.00  2.460          C  
ATOM    393  C   GLN A  23      15.595 -21.356  24.558  1.00  2.240          C  
ATOM    394  O   GLN A  23      15.098 -22.410  24.166  1.00  1.930          O  
ATOM    395  CB  GLN A  23      17.233 -21.466  26.432  1.00  3.340          C  
ATOM    396  CG  GLN A  23      17.637 -21.124  27.862  1.00  3.340          C  
ATOM    397  CD  GLN A  23      19.093 -21.449  28.143  1.00  3.340          C  
ATOM    398  OE1 GLN A  23      19.735 -22.161  27.365  1.00  3.340          O  
ATOM    399  NE2 GLN A  23      19.619 -20.931  29.246  1.00  3.340          N  
ATOM    400  H   GLN A  23      14.582 -22.800  26.609  1.00  2.650          H  
ATOM    401  HA  GLN A  23      15.653 -20.036  26.219  1.00  2.950          H  
ATOM    402 1HB  GLN A  23      17.361 -22.515  26.310  1.00  4.010          H  
ATOM    403 2HB  GLN A  23      17.928 -20.973  25.753  1.00  4.010          H  
ATOM    404 1HG  GLN A  23      17.471 -20.061  28.039  1.00  4.010          H  
ATOM    405 2HG  GLN A  23      17.030 -21.713  28.546  1.00  4.010          H  
ATOM    406 1HE2 GLN A  23      20.577 -21.112  29.479  1.00  4.010          H  
ATOM    407 2HE2 GLN A  23      19.059 -20.359  29.847  1.00  4.010          H  
ATOM    408  N   TYR A  24      15.992 -20.393  23.722  1.00  2.520          N  
ATOM    409  CA  TYR A  24      15.897 -20.578  22.277  1.00  2.410          C  
ATOM    410  C   TYR A  24      17.191 -20.139  21.573  1.00  2.580          C  
ATOM    411  O   TYR A  24      17.563 -18.967  21.670  1.00  2.860          O  
ATOM    412  CB  TYR A  24      14.711 -19.733  21.762  1.00  3.420          C  
ATOM    413  CG  TYR A  24      13.333 -20.057  22.417  1.00  3.420          C  
ATOM    414  CD1 TYR A  24      12.979 -19.465  23.622  1.00  3.420          C  
ATOM    415  CD2 TYR A  24      12.434 -20.903  21.813  1.00  3.420          C  
ATOM    416  CE1 TYR A  24      11.756 -19.737  24.191  1.00  3.420          C  
ATOM    417  CE2 TYR A  24      11.222 -21.173  22.385  1.00  3.420          C  
ATOM    418  CZ  TYR A  24      10.880 -20.604  23.560  1.00  3.420          C  
ATOM    419  OH  TYR A  24       9.651 -20.881  24.109  1.00  3.420          O  
ATOM    420  H   TYR A  24      16.378 -19.534  24.090  1.00  3.020          H  
ATOM    421  HA  TYR A  24      15.751 -21.631  22.060  1.00  2.890          H  
ATOM    422 1HB  TYR A  24      14.923 -18.678  21.938  1.00  4.100          H  
ATOM    423 2HB  TYR A  24      14.616 -19.861  20.688  1.00  4.100          H  
ATOM    424  HD1 TYR A  24      13.664 -18.782  24.118  1.00  4.100          H  
ATOM    425  HD2 TYR A  24      12.670 -21.357  20.888  1.00  4.100          H  
ATOM    426  HE1 TYR A  24      11.480 -19.269  25.130  1.00  4.100          H  
ATOM    427  HE2 TYR A  24      10.527 -21.841  21.896  1.00  4.100          H  
ATOM    428  HH  TYR A  24       9.134 -21.395  23.487  1.00  4.100          H  
ATOM    429  N   GLN A  25      17.839 -21.043  20.815  1.00  2.470          N  
ATOM    430  CA  GLN A  25      19.084 -20.696  20.101  1.00  2.680          C  
ATOM    431  C   GLN A  25      19.230 -21.310  18.703  1.00  2.480          C  
ATOM    432  O   GLN A  25      19.095 -22.519  18.516  1.00  2.150          O  
ATOM    433  CB  GLN A  25      20.309 -21.107  20.938  1.00  3.670          C  
ATOM    434  CG  GLN A  25      21.708 -20.864  20.265  1.00  3.670          C  
ATOM    435  CD  GLN A  25      22.132 -19.398  20.212  1.00  3.670          C  
ATOM    436  OE1 GLN A  25      22.183 -18.751  21.261  1.00  3.670          O  
ATOM    437  NE2 GLN A  25      22.443 -18.857  19.018  1.00  3.670          N  
ATOM    438  H   GLN A  25      17.509 -22.016  20.806  1.00  2.960          H  
ATOM    439  HA  GLN A  25      19.104 -19.612  19.982  1.00  3.220          H  
ATOM    440 1HB  GLN A  25      20.295 -20.558  21.880  1.00  4.400          H  
ATOM    441 2HB  GLN A  25      20.235 -22.163  21.181  1.00  4.400          H  
ATOM    442 1HG  GLN A  25      22.459 -21.399  20.848  1.00  4.400          H  
ATOM    443 2HG  GLN A  25      21.712 -21.250  19.258  1.00  4.400          H  
ATOM    444 1HE2 GLN A  25      22.731 -17.898  18.967  1.00  4.400          H  
ATOM    445 2HE2 GLN A  25      22.399 -19.399  18.137  1.00  4.400          H  
ATOM    446  N   VAL A  26      19.590 -20.479  17.731  1.00  2.750          N  
ATOM    447  CA  VAL A  26      19.824 -20.937  16.358  1.00  2.620          C  
ATOM    448  C   VAL A  26      21.311 -21.112  16.036  1.00  2.970          C  
ATOM    449  O   VAL A  26      22.127 -20.221  16.310  1.00  3.440          O  
ATOM    450  CB  VAL A  26      19.161 -19.941  15.352  1.00  3.720          C  
ATOM    451  CG1 VAL A  26      19.639 -18.510  15.594  1.00  3.720          C  
ATOM    452  CG2 VAL A  26      19.509 -20.319  13.891  1.00  3.720          C  
ATOM    453  H   VAL A  26      19.656 -19.493  17.953  1.00  3.300          H  
ATOM    454  HA  VAL A  26      19.350 -21.909  16.242  1.00  3.140          H  
ATOM    455  HB  VAL A  26      18.085 -19.964  15.496  1.00  4.460          H  
ATOM    456 1HG1 VAL A  26      19.147 -17.849  14.889  1.00  4.460          H  
ATOM    457 2HG1 VAL A  26      19.389 -18.190  16.598  1.00  4.460          H  
ATOM    458 3HG1 VAL A  26      20.711 -18.434  15.449  1.00  4.460          H  
ATOM    459 1HG2 VAL A  26      19.021 -19.616  13.219  1.00  4.460          H  
ATOM    460 2HG2 VAL A  26      20.588 -20.268  13.733  1.00  4.460          H  
ATOM    461 3HG2 VAL A  26      19.174 -21.316  13.662  1.00  4.460          H  
ATOM    462  N   GLU A  27      21.660 -22.278  15.474  1.00  2.820          N  
ATOM    463  CA  GLU A  27      23.027 -22.619  15.085  1.00  3.240          C  
ATOM    464  C   GLU A  27      23.058 -23.274  13.691  1.00  3.120          C  
ATOM    465  O   GLU A  27      22.013 -23.552  13.091  1.00  2.850          O  
ATOM    466  CB  GLU A  27      23.665 -23.565  16.122  1.00  4.370          C  
ATOM    467  CG  GLU A  27      23.837 -22.965  17.539  1.00  4.370          C  
ATOM    468  CD  GLU A  27      24.503 -23.903  18.534  1.00  4.370          C  
ATOM    469  OE1 GLU A  27      24.597 -25.071  18.244  1.00  4.370          O  
ATOM    470  OE2 GLU A  27      24.939 -23.443  19.567  1.00  4.370          O  
ATOM    471  H   GLU A  27      20.946 -23.000  15.317  1.00  3.380          H  
ATOM    472  HA  GLU A  27      23.616 -21.701  15.042  1.00  3.890          H  
ATOM    473 1HB  GLU A  27      23.044 -24.460  16.215  1.00  5.240          H  
ATOM    474 2HB  GLU A  27      24.648 -23.886  15.774  1.00  5.240          H  
ATOM    475 1HG  GLU A  27      24.408 -22.040  17.472  1.00  5.240          H  
ATOM    476 2HG  GLU A  27      22.851 -22.722  17.913  1.00  5.240          H  
ATOM    477  N   GLU A  28      24.260 -23.578  13.193  1.00  3.490          N  
ATOM    478  CA  GLU A  28      24.437 -24.226  11.887  1.00  3.460          C  
ATOM    479  C   GLU A  28      23.871 -25.649  11.834  1.00  3.150          C  
ATOM    480  O   GLU A  28      23.671 -26.209  10.758  1.00  3.050          O  
ATOM    481  CB  GLU A  28      25.924 -24.239  11.493  1.00  4.860          C  
ATOM    482  CG  GLU A  28      26.860 -25.092  12.380  1.00  4.860          C  
ATOM    483  CD  GLU A  28      27.372 -24.362  13.596  1.00  4.860          C  
ATOM    484  OE1 GLU A  28      26.758 -23.388  13.986  1.00  4.860          O  
ATOM    485  OE2 GLU A  28      28.368 -24.775  14.137  1.00  4.860          O  
ATOM    486  H   GLU A  28      25.101 -23.326  13.723  1.00  4.190          H  
ATOM    487  HA  GLU A  28      23.903 -23.631  11.146  1.00  4.150          H  
ATOM    488 1HB  GLU A  28      26.017 -24.613  10.473  1.00  5.830          H  
ATOM    489 2HB  GLU A  28      26.305 -23.219  11.497  1.00  5.830          H  
ATOM    490 1HG  GLU A  28      26.353 -25.992  12.701  1.00  5.830          H  
ATOM    491 2HG  GLU A  28      27.710 -25.400  11.775  1.00  5.830          H  
ATOM    492  N   ASN A  29      23.625 -26.226  13.006  1.00  3.190          N  
ATOM    493  CA  ASN A  29      23.109 -27.576  13.155  1.00  3.060          C  
ATOM    494  C   ASN A  29      21.599 -27.604  13.433  1.00  2.620          C  
ATOM    495  O   ASN A  29      21.048 -28.629  13.857  1.00  2.750          O  
ATOM    496  CB  ASN A  29      23.879 -28.294  14.245  1.00  4.340          C  
ATOM    497  CG  ASN A  29      25.305 -28.560  13.857  1.00  4.340          C  
ATOM    498  OD1 ASN A  29      25.603 -28.911  12.709  1.00  4.340          O  
ATOM    499  ND2 ASN A  29      26.201 -28.404  14.796  1.00  4.340          N  
ATOM    500  H   ASN A  29      23.822 -25.677  13.831  1.00  3.830          H  
ATOM    501  HA  ASN A  29      23.268 -28.107  12.215  1.00  3.670          H  
ATOM    502 1HB  ASN A  29      23.865 -27.692  15.155  1.00  5.200          H  
ATOM    503 2HB  ASN A  29      23.402 -29.238  14.468  1.00  5.200          H  
ATOM    504 1HD2 ASN A  29      27.169 -28.564  14.595  1.00  5.200          H  
ATOM    505 2HD2 ASN A  29      25.925 -28.120  15.716  1.00  5.200          H  
ATOM    506  N   GLY A  30      20.916 -26.482  13.207  1.00  2.360          N  
ATOM    507  CA  GLY A  30      19.482 -26.441  13.463  1.00  2.180          C  
ATOM    508  C   GLY A  30      19.197 -25.633  14.710  1.00  2.030          C  
ATOM    509  O   GLY A  30      19.982 -24.766  15.100  1.00  2.160          O  
ATOM    510  H   GLY A  30      21.392 -25.634  12.885  1.00  2.830          H  
ATOM    511 1HA  GLY A  30      18.965 -26.004  12.607  1.00  2.620          H  
ATOM    512 2HA  GLY A  30      19.107 -27.448  13.595  1.00  2.620          H  
ATOM    513  N   LEU A  31      18.033 -25.833  15.310  1.00  1.870          N  
ATOM    514  CA  LEU A  31      17.699 -24.986  16.424  1.00  1.820          C  
ATOM    515  C   LEU A  31      17.734 -25.810  17.723  1.00  1.750          C  
ATOM    516  O   LEU A  31      17.281 -26.959  17.775  1.00  1.720          O  
ATOM    517  CB  LEU A  31      16.316 -24.433  16.163  1.00  2.570          C  
ATOM    518  CG  LEU A  31      16.058 -23.773  14.799  1.00  2.570          C  
ATOM    519  CD1 LEU A  31      14.578 -23.409  14.678  1.00  2.570          C  
ATOM    520  CD2 LEU A  31      16.893 -22.584  14.656  1.00  2.570          C  
ATOM    521  H   LEU A  31      17.353 -26.535  15.019  1.00  2.240          H  
ATOM    522  HA  LEU A  31      18.420 -24.185  16.522  1.00  2.180          H  
ATOM    523 1HB  LEU A  31      15.615 -25.215  16.282  1.00  3.080          H  
ATOM    524 2HB  LEU A  31      16.176 -23.671  16.894  1.00  3.080          H  
ATOM    525  HG  LEU A  31      16.295 -24.480  14.012  1.00  3.080          H  
ATOM    526 1HD1 LEU A  31      14.393 -22.968  13.701  1.00  3.080          H  
ATOM    527 2HD1 LEU A  31      13.994 -24.312  14.790  1.00  3.080          H  
ATOM    528 3HD1 LEU A  31      14.305 -22.696  15.445  1.00  3.080          H  
ATOM    529 1HD2 LEU A  31      16.720 -22.143  13.697  1.00  3.080          H  
ATOM    530 2HD2 LEU A  31      16.651 -21.873  15.442  1.00  3.080          H  
ATOM    531 3HD2 LEU A  31      17.924 -22.878  14.726  1.00  3.080          H  
ATOM    532  N   SER A  32      18.292 -25.210  18.776  1.00  1.790          N  
ATOM    533  CA  SER A  32      18.399 -25.846  20.090  1.00  1.800          C  
ATOM    534  C   SER A  32      17.367 -25.290  21.059  1.00  1.770          C  
ATOM    535  O   SER A  32      17.268 -24.067  21.253  1.00  1.920          O  
ATOM    536  CB  SER A  32      19.792 -25.620  20.668  1.00  2.520          C  
ATOM    537  OG  SER A  32      20.788 -26.252  19.898  1.00  2.520          O  
ATOM    538  H   SER A  32      18.656 -24.270  18.658  1.00  2.150          H  
ATOM    539  HA  SER A  32      18.225 -26.917  19.982  1.00  2.160          H  
ATOM    540 1HB  SER A  32      19.990 -24.551  20.710  1.00  3.020          H  
ATOM    541 2HB  SER A  32      19.820 -26.001  21.690  1.00  3.020          H  
ATOM    542  HG  SER A  32      21.628 -26.020  20.309  1.00  3.020          H  
ATOM    543  N   PHE A  33      16.600 -26.189  21.694  1.00  1.670          N  
ATOM    544  CA  PHE A  33      15.573 -25.719  22.615  1.00  1.700          C  
ATOM    545  C   PHE A  33      15.485 -26.374  23.972  1.00  1.750          C  
ATOM    546  O   PHE A  33      14.765 -27.370  24.101  1.00  1.790          O  
ATOM    547  CB  PHE A  33      14.191 -25.845  21.987  1.00  2.370          C  
ATOM    548  CG  PHE A  33      14.119 -25.106  20.777  1.00  2.370          C  
ATOM    549  CD1 PHE A  33      14.017 -25.745  19.586  1.00  2.370          C  
ATOM    550  CD2 PHE A  33      14.240 -23.752  20.807  1.00  2.370          C  
ATOM    551  CE1 PHE A  33      14.009 -25.031  18.458  1.00  2.370          C  
ATOM    552  CE2 PHE A  33      14.265 -23.041  19.665  1.00  2.370          C  
ATOM    553  CZ  PHE A  33      14.140 -23.670  18.507  1.00  2.370          C  
ATOM    554  H   PHE A  33      16.710 -27.189  21.484  1.00  2.000          H  
ATOM    555  HA  PHE A  33      15.751 -24.662  22.790  1.00  2.040          H  
ATOM    556 1HB  PHE A  33      13.968 -26.891  21.774  1.00  2.840          H  
ATOM    557 2HB  PHE A  33      13.436 -25.465  22.673  1.00  2.840          H  
ATOM    558  HD1 PHE A  33      13.943 -26.831  19.558  1.00  2.840          H  
ATOM    559  HD2 PHE A  33      14.335 -23.257  21.771  1.00  2.840          H  
ATOM    560  HE1 PHE A  33      13.917 -25.534  17.513  1.00  2.840          H  
ATOM    561  HE2 PHE A  33      14.380 -21.967  19.682  1.00  2.840          H  
ATOM    562  HZ  PHE A  33      14.150 -23.095  17.607  1.00  2.840          H  
ATOM    563  N   PRO A  34      16.275 -25.935  24.965  1.00  1.860          N  
ATOM    564  CA  PRO A  34      16.119 -26.349  26.338  1.00  1.980          C  
ATOM    565  C   PRO A  34      14.687 -25.968  26.673  1.00  2.000          C  
ATOM    566  O   PRO A  34      14.283 -24.823  26.443  1.00  2.310          O  
ATOM    567  CB  PRO A  34      17.161 -25.490  27.069  1.00  2.970          C  
ATOM    568  CG  PRO A  34      18.221 -25.227  26.001  1.00  2.970          C  
ATOM    569  CD  PRO A  34      17.434 -25.081  24.699  1.00  2.970          C  
ATOM    570  HA  PRO A  34      16.296 -27.417  26.468  1.00  2.380          H  
ATOM    571 1HB  PRO A  34      16.699 -24.576  27.468  1.00  3.560          H  
ATOM    572 2HB  PRO A  34      17.557 -26.053  27.929  1.00  3.560          H  
ATOM    573 1HG  PRO A  34      18.809 -24.333  26.247  1.00  3.560          H  
ATOM    574 2HG  PRO A  34      18.936 -26.058  25.965  1.00  3.560          H  
ATOM    575 1HD  PRO A  34      17.130 -24.048  24.516  1.00  3.560          H  
ATOM    576 2HD  PRO A  34      18.038 -25.497  23.879  1.00  3.560          H  
ATOM    577  N   LEU A  35      13.942 -26.879  27.251  1.00  1.860          N  
ATOM    578  CA  LEU A  35      12.555 -26.623  27.584  1.00  1.950          C  
ATOM    579  C   LEU A  35      12.272 -26.534  29.066  1.00  2.050          C  
ATOM    580  O   LEU A  35      13.009 -27.053  29.904  1.00  2.070          O  
ATOM    581  CB  LEU A  35      11.671 -27.720  26.992  1.00  2.690          C  
ATOM    582  CG  LEU A  35      11.772 -27.948  25.482  1.00  2.690          C  
ATOM    583  CD1 LEU A  35      10.909 -29.126  25.121  1.00  2.690          C  
ATOM    584  CD2 LEU A  35      11.351 -26.685  24.695  1.00  2.690          C  
ATOM    585  H   LEU A  35      14.309 -27.826  27.384  1.00  2.230          H  
ATOM    586  HA  LEU A  35      12.272 -25.668  27.154  1.00  2.340          H  
ATOM    587 1HB  LEU A  35      11.952 -28.662  27.472  1.00  3.230          H  
ATOM    588 2HB  LEU A  35      10.642 -27.502  27.223  1.00  3.230          H  
ATOM    589  HG  LEU A  35      12.796 -28.206  25.234  1.00  3.230          H  
ATOM    590 1HD1 LEU A  35      11.014 -29.308  24.072  1.00  3.230          H  
ATOM    591 2HD1 LEU A  35      11.247 -30.003  25.678  1.00  3.230          H  
ATOM    592 3HD1 LEU A  35       9.871 -28.919  25.360  1.00  3.230          H  
ATOM    593 1HD2 LEU A  35      11.443 -26.881  23.635  1.00  3.230          H  
ATOM    594 2HD2 LEU A  35      10.320 -26.424  24.930  1.00  3.230          H  
ATOM    595 3HD2 LEU A  35      12.005 -25.850  24.947  1.00  3.230          H  
ATOM    596  N   SER A  36      11.100 -25.985  29.382  1.00  2.270          N  
ATOM    597  CA  SER A  36      10.571 -25.921  30.745  1.00  2.390          C  
ATOM    598  C   SER A  36      10.163 -27.334  31.194  1.00  2.170          C  
ATOM    599  O   SER A  36       9.877 -27.594  32.364  1.00  2.220          O  
ATOM    600  CB  SER A  36       9.405 -24.953  30.815  1.00  3.300          C  
ATOM    601  OG  SER A  36       8.324 -25.400  30.053  1.00  3.300          O  
ATOM    602  H   SER A  36      10.536 -25.569  28.654  1.00  2.720          H  
ATOM    603  HA  SER A  36      11.360 -25.557  31.408  1.00  2.870          H  
ATOM    604 1HB  SER A  36       9.100 -24.846  31.850  1.00  3.960          H  
ATOM    605 2HB  SER A  36       9.725 -23.970  30.464  1.00  3.960          H  
ATOM    606  HG  SER A  36       7.635 -24.734  30.151  1.00  3.960          H  
ATOM    607  N   LEU A  37      10.205 -28.251  30.222  1.00  2.090          N  
ATOM    608  CA  LEU A  37       9.905 -29.662  30.329  1.00  2.160          C  
ATOM    609  C   LEU A  37      11.217 -30.443  30.559  1.00  2.220          C  
ATOM    610  O   LEU A  37      11.238 -31.669  30.443  1.00  2.580          O  
ATOM    611  CB  LEU A  37       9.291 -30.195  29.003  1.00  3.000          C  
ATOM    612  CG  LEU A  37       7.804 -29.831  28.608  1.00  3.000          C  
ATOM    613  CD1 LEU A  37       6.860 -30.048  29.785  1.00  3.000          C  
ATOM    614  CD2 LEU A  37       7.735 -28.381  28.066  1.00  3.000          C  
ATOM    615  H   LEU A  37      10.446 -27.896  29.315  1.00  2.510          H  
ATOM    616  HA  LEU A  37       9.251 -29.834  31.179  1.00  2.590          H  
ATOM    617 1HB  LEU A  37       9.923 -29.865  28.189  1.00  3.600          H  
ATOM    618 2HB  LEU A  37       9.340 -31.283  29.029  1.00  3.600          H  
ATOM    619  HG  LEU A  37       7.487 -30.510  27.817  1.00  3.600          H  
ATOM    620 1HD1 LEU A  37       5.841 -29.819  29.481  1.00  3.600          H  
ATOM    621 2HD1 LEU A  37       6.918 -31.085  30.115  1.00  3.600          H  
ATOM    622 3HD1 LEU A  37       7.131 -29.388  30.605  1.00  3.600          H  
ATOM    623 1HD2 LEU A  37       6.714 -28.148  27.765  1.00  3.600          H  
ATOM    624 2HD2 LEU A  37       8.034 -27.679  28.831  1.00  3.600          H  
ATOM    625 3HD2 LEU A  37       8.386 -28.281  27.207  1.00  3.600          H  
ATOM    626  N   VAL A  38      12.318 -29.714  30.833  1.00  2.160          N  
ATOM    627  CA  VAL A  38      13.678 -30.195  31.140  1.00  2.410          C  
ATOM    628  C   VAL A  38      14.485 -30.625  29.912  1.00  2.520          C  
ATOM    629  O   VAL A  38      15.630 -30.200  29.744  1.00  3.190          O  
ATOM    630  CB  VAL A  38      13.660 -31.325  32.204  1.00  3.270          C  
ATOM    631  CG1 VAL A  38      15.082 -31.879  32.425  1.00  3.270          C  
ATOM    632  CG2 VAL A  38      13.083 -30.766  33.505  1.00  3.270          C  
ATOM    633  H   VAL A  38      12.236 -28.697  30.816  1.00  2.590          H  
ATOM    634  HA  VAL A  38      14.210 -29.355  31.590  1.00  2.890          H  
ATOM    635  HB  VAL A  38      13.057 -32.152  31.860  1.00  3.930          H  
ATOM    636 1HG1 VAL A  38      15.045 -32.668  33.173  1.00  3.930          H  
ATOM    637 2HG1 VAL A  38      15.483 -32.292  31.499  1.00  3.930          H  
ATOM    638 3HG1 VAL A  38      15.733 -31.078  32.774  1.00  3.930          H  
ATOM    639 1HG2 VAL A  38      13.059 -31.550  34.260  1.00  3.930          H  
ATOM    640 2HG2 VAL A  38      13.705 -29.944  33.852  1.00  3.930          H  
ATOM    641 3HG2 VAL A  38      12.071 -30.402  33.332  1.00  3.930          H  
ATOM    642  N   ASP A  39      13.907 -31.465  29.064  1.00  2.150          N  
ATOM    643  CA  ASP A  39      14.607 -31.936  27.866  1.00  2.210          C  
ATOM    644  C   ASP A  39      15.059 -30.792  26.961  1.00  1.970          C  
ATOM    645  O   ASP A  39      14.439 -29.728  26.927  1.00  2.100          O  
ATOM    646  CB  ASP A  39      13.736 -32.887  27.039  1.00  3.070          C  
ATOM    647  CG  ASP A  39      13.611 -34.308  27.601  1.00  3.070          C  
ATOM    648  OD1 ASP A  39      14.369 -34.675  28.471  1.00  3.070          O  
ATOM    649  OD2 ASP A  39      12.765 -35.022  27.123  1.00  3.070          O  
ATOM    650  H   ASP A  39      12.971 -31.800  29.311  1.00  2.580          H  
ATOM    651  HA  ASP A  39      15.495 -32.480  28.188  1.00  2.650          H  
ATOM    652 1HB  ASP A  39      12.732 -32.466  26.963  1.00  3.680          H  
ATOM    653 2HB  ASP A  39      14.135 -32.948  26.024  1.00  3.680          H  
ATOM    654  N   ASP A  40      16.183 -31.020  26.262  1.00  1.910          N  
ATOM    655  CA  ASP A  40      16.777 -30.086  25.292  1.00  1.840          C  
ATOM    656  C   ASP A  40      16.763 -30.714  23.901  1.00  1.760          C  
ATOM    657  O   ASP A  40      17.484 -31.686  23.648  1.00  2.000          O  
ATOM    658  CB  ASP A  40      18.207 -29.715  25.719  1.00  2.600          C  
ATOM    659  CG  ASP A  40      18.895 -28.674  24.826  1.00  2.600          C  
ATOM    660  OD1 ASP A  40      18.389 -28.385  23.777  1.00  2.600          O  
ATOM    661  OD2 ASP A  40      19.928 -28.175  25.219  1.00  2.600          O  
ATOM    662  H   ASP A  40      16.637 -31.915  26.388  1.00  2.290          H  
ATOM    663  HA  ASP A  40      16.165 -29.192  25.241  1.00  2.210          H  
ATOM    664 1HB  ASP A  40      18.184 -29.328  26.738  1.00  3.120          H  
ATOM    665 2HB  ASP A  40      18.821 -30.614  25.731  1.00  3.120          H  
ATOM    666  N   SER A  41      15.863 -30.241  23.042  1.00  1.530          N  
ATOM    667  CA  SER A  41      15.687 -30.865  21.728  1.00  1.540          C  
ATOM    668  C   SER A  41      16.407 -30.151  20.580  1.00  1.530          C  
ATOM    669  O   SER A  41      16.601 -28.932  20.596  1.00  1.570          O  
ATOM    670  CB  SER A  41      14.209 -30.978  21.386  1.00  2.150          C  
ATOM    671  OG  SER A  41      13.536 -31.842  22.263  1.00  2.150          O  
ATOM    672  H   SER A  41      15.325 -29.414  23.318  1.00  1.840          H  
ATOM    673  HA  SER A  41      16.089 -31.876  21.786  1.00  1.850          H  
ATOM    674 1HB  SER A  41      13.747 -29.989  21.411  1.00  2.580          H  
ATOM    675 2HB  SER A  41      14.120 -31.358  20.378  1.00  2.580          H  
ATOM    676  HG  SER A  41      12.627 -31.872  21.956  1.00  2.580          H  
ATOM    677  N   GLN A  42      16.794 -30.932  19.558  1.00  1.610          N  
ATOM    678  CA  GLN A  42      17.408 -30.409  18.328  1.00  1.710          C  
ATOM    679  C   GLN A  42      16.440 -30.589  17.170  1.00  1.540          C  
ATOM    680  O   GLN A  42      16.091 -31.719  16.819  1.00  1.600          O  
ATOM    681  CB  GLN A  42      18.724 -31.128  18.013  1.00  2.350          C  
ATOM    682  CG  GLN A  42      19.454 -30.615  16.755  1.00  2.350          C  
ATOM    683  CD  GLN A  42      20.759 -31.368  16.518  1.00  2.350          C  
ATOM    684  OE1 GLN A  42      21.069 -32.307  17.260  1.00  2.350          O  
ATOM    685  NE2 GLN A  42      21.522 -30.980  15.499  1.00  2.350          N  
ATOM    686  H   GLN A  42      16.629 -31.927  19.627  1.00  1.930          H  
ATOM    687  HA  GLN A  42      17.603 -29.343  18.449  1.00  2.050          H  
ATOM    688 1HB  GLN A  42      19.402 -31.019  18.859  1.00  2.820          H  
ATOM    689 2HB  GLN A  42      18.533 -32.192  17.880  1.00  2.820          H  
ATOM    690 1HG  GLN A  42      18.818 -30.761  15.881  1.00  2.820          H  
ATOM    691 2HG  GLN A  42      19.681 -29.550  16.876  1.00  2.820          H  
ATOM    692 1HE2 GLN A  42      22.382 -31.454  15.314  1.00  2.820          H  
ATOM    693 2HE2 GLN A  42      21.245 -30.195  14.897  1.00  2.820          H  
ATOM    694  N   LEU A  43      15.991 -29.485  16.597  1.00  1.450          N  
ATOM    695  CA  LEU A  43      14.974 -29.554  15.552  1.00  1.390          C  
ATOM    696  C   LEU A  43      14.809 -28.296  14.745  1.00  1.500          C  
ATOM    697  O   LEU A  43      15.431 -27.275  15.026  1.00  1.640          O  
ATOM    698  CB  LEU A  43      13.632 -29.894  16.198  1.00  1.970          C  
ATOM    699  CG  LEU A  43      13.174 -28.948  17.338  1.00  1.970          C  
ATOM    700  CD1 LEU A  43      12.373 -27.715  16.782  1.00  1.970          C  
ATOM    701  CD2 LEU A  43      12.366 -29.756  18.288  1.00  1.970          C  
ATOM    702  H   LEU A  43      16.350 -28.586  16.942  1.00  1.740          H  
ATOM    703  HA  LEU A  43      15.252 -30.356  14.868  1.00  1.670          H  
ATOM    704 1HB  LEU A  43      12.861 -29.873  15.432  1.00  2.360          H  
ATOM    705 2HB  LEU A  43      13.680 -30.908  16.595  1.00  2.360          H  
ATOM    706  HG  LEU A  43      14.045 -28.567  17.871  1.00  2.360          H  
ATOM    707 1HD1 LEU A  43      12.052 -27.095  17.616  1.00  2.360          H  
ATOM    708 2HD1 LEU A  43      12.959 -27.112  16.127  1.00  2.360          H  
ATOM    709 3HD1 LEU A  43      11.514 -28.068  16.236  1.00  2.360          H  
ATOM    710 1HD2 LEU A  43      12.072 -29.131  19.118  1.00  2.360          H  
ATOM    711 2HD2 LEU A  43      11.486 -30.147  17.782  1.00  2.360          H  
ATOM    712 3HD2 LEU A  43      12.957 -30.576  18.651  1.00  2.360          H  
ATOM    713  N   TRP A  44      13.990 -28.369  13.710  1.00  1.750          N  
ATOM    714  CA  TRP A  44      13.571 -27.159  13.035  1.00  2.010          C  
ATOM    715  C   TRP A  44      12.302 -27.424  12.223  1.00  1.900          C  
ATOM    716  O   TRP A  44      12.099 -28.550  11.771  1.00  2.290          O  
ATOM    717  CB  TRP A  44      14.697 -26.623  12.131  1.00  2.710          C  
ATOM    718  CG  TRP A  44      15.185 -27.598  11.106  1.00  2.710          C  
ATOM    719  CD1 TRP A  44      14.736 -27.733   9.829  1.00  2.710          C  
ATOM    720  CD2 TRP A  44      16.250 -28.576  11.262  1.00  2.710          C  
ATOM    721  NE1 TRP A  44      15.436 -28.727   9.184  1.00  2.710          N  
ATOM    722  CE2 TRP A  44      16.364 -29.251  10.050  1.00  2.710          C  
ATOM    723  CE3 TRP A  44      17.101 -28.923  12.319  1.00  2.710          C  
ATOM    724  CZ2 TRP A  44      17.296 -30.257   9.861  1.00  2.710          C  
ATOM    725  CZ3 TRP A  44      18.030 -29.924  12.135  1.00  2.710          C  
ATOM    726  CH2 TRP A  44      18.127 -30.578  10.938  1.00  2.710          C  
ATOM    727  H   TRP A  44      13.578 -29.255  13.442  1.00  2.100          H  
ATOM    728  HA  TRP A  44      13.368 -26.428  13.808  1.00  2.410          H  
ATOM    729 1HB  TRP A  44      14.350 -25.741  11.600  1.00  3.250          H  
ATOM    730 2HB  TRP A  44      15.543 -26.317  12.732  1.00  3.250          H  
ATOM    731  HD1 TRP A  44      13.936 -27.141   9.384  1.00  3.250          H  
ATOM    732  HE1 TRP A  44      15.290 -29.023   8.230  1.00  3.250          H  
ATOM    733  HE3 TRP A  44      17.037 -28.414  13.266  1.00  3.250          H  
ATOM    734  HZ2 TRP A  44      17.390 -30.788   8.914  1.00  3.250          H  
ATOM    735  HZ3 TRP A  44      18.687 -30.179  12.969  1.00  3.250          H  
ATOM    736  HH2 TRP A  44      18.873 -31.363  10.824  1.00  3.250          H  
ATOM    737  N   ALA A  45      11.459 -26.401  11.980  1.00  1.800          N  
ATOM    738  CA  ALA A  45      11.523 -25.051  12.559  1.00  2.010          C  
ATOM    739  C   ALA A  45      10.750 -25.034  13.893  1.00  1.900          C  
ATOM    740  O   ALA A  45       9.774 -25.778  14.063  1.00  1.810          O  
ATOM    741  CB  ALA A  45      10.974 -24.040  11.592  1.00  2.730          C  
ATOM    742  H   ALA A  45      10.685 -26.597  11.361  1.00  2.160          H  
ATOM    743  HA  ALA A  45      12.554 -24.776  12.748  1.00  2.410          H  
ATOM    744 1HB  ALA A  45      11.046 -23.068  12.022  1.00  3.280          H  
ATOM    745 2HB  ALA A  45      11.552 -24.069  10.663  1.00  3.280          H  
ATOM    746 3HB  ALA A  45       9.954 -24.279  11.384  1.00  3.280          H  
ATOM    747  N   LEU A  46      11.135 -24.128  14.792  1.00  1.980          N  
ATOM    748  CA  LEU A  46      10.507 -23.980  16.108  1.00  1.930          C  
ATOM    749  C   LEU A  46       8.990 -23.925  16.141  1.00  1.900          C  
ATOM    750  O   LEU A  46       8.366 -24.507  17.024  1.00  1.770          O  
ATOM    751  CB  LEU A  46      11.013 -22.710  16.774  1.00  2.720          C  
ATOM    752  CG  LEU A  46      10.388 -22.356  18.143  1.00  2.720          C  
ATOM    753  CD1 LEU A  46      10.638 -23.473  19.192  1.00  2.720          C  
ATOM    754  CD2 LEU A  46      10.975 -21.034  18.587  1.00  2.720          C  
ATOM    755  H   LEU A  46      11.935 -23.544  14.579  1.00  2.380          H  
ATOM    756  HA  LEU A  46      10.826 -24.835  16.701  1.00  2.320          H  
ATOM    757 1HB  LEU A  46      12.070 -22.777  16.886  1.00  3.270          H  
ATOM    758 2HB  LEU A  46      10.804 -21.885  16.111  1.00  3.270          H  
ATOM    759  HG  LEU A  46       9.321 -22.241  18.033  1.00  3.270          H  
ATOM    760 1HD1 LEU A  46      10.196 -23.192  20.127  1.00  3.270          H  
ATOM    761 2HD1 LEU A  46      10.199 -24.408  18.868  1.00  3.270          H  
ATOM    762 3HD1 LEU A  46      11.649 -23.616  19.342  1.00  3.270          H  
ATOM    763 1HD2 LEU A  46      10.535 -20.739  19.533  1.00  3.270          H  
ATOM    764 2HD2 LEU A  46      12.050 -21.130  18.695  1.00  3.270          H  
ATOM    765 3HD2 LEU A  46      10.757 -20.277  17.841  1.00  3.270          H  
ATOM    766  N   ALA A  47       8.373 -23.225  15.203  1.00  2.050          N  
ATOM    767  CA  ALA A  47       6.923 -23.096  15.244  1.00  2.070          C  
ATOM    768  C   ALA A  47       6.250 -24.465  15.191  1.00  1.940          C  
ATOM    769  O   ALA A  47       5.196 -24.662  15.809  1.00  1.850          O  
ATOM    770  CB  ALA A  47       6.441 -22.244  14.093  1.00  2.890          C  
ATOM    771  H   ALA A  47       8.913 -22.772  14.487  1.00  2.460          H  
ATOM    772  HA  ALA A  47       6.650 -22.615  16.180  1.00  2.480          H  
ATOM    773 1HB  ALA A  47       5.352 -22.130  14.144  1.00  3.470          H  
ATOM    774 2HB  ALA A  47       6.905 -21.269  14.161  1.00  3.470          H  
ATOM    775 3HB  ALA A  47       6.711 -22.719  13.174  1.00  3.470          H  
ATOM    776  N   SER A  48       6.834 -25.418  14.450  1.00  1.960          N  
ATOM    777  CA  SER A  48       6.253 -26.742  14.339  1.00  1.940          C  
ATOM    778  C   SER A  48       6.302 -27.380  15.706  1.00  1.740          C  
ATOM    779  O   SER A  48       5.319 -27.940  16.200  1.00  1.730          O  
ATOM    780  CB  SER A  48       7.022 -27.583  13.340  1.00  2.720          C  
ATOM    781  OG  SER A  48       6.475 -28.865  13.228  1.00  2.720          O  
ATOM    782  H   SER A  48       7.735 -25.260  13.997  1.00  2.350          H  
ATOM    783  HA  SER A  48       5.212 -26.654  14.025  1.00  2.330          H  
ATOM    784 1HB  SER A  48       7.011 -27.097  12.371  1.00  3.270          H  
ATOM    785 2HB  SER A  48       8.063 -27.658  13.652  1.00  3.270          H  
ATOM    786  HG  SER A  48       7.025 -29.331  12.594  1.00  3.270          H  
ATOM    787  N   TRP A  49       7.468 -27.271  16.333  1.00  1.650          N  
ATOM    788  CA  TRP A  49       7.667 -27.847  17.651  1.00  1.570          C  
ATOM    789  C   TRP A  49       6.748 -27.267  18.704  1.00  1.470          C  
ATOM    790  O   TRP A  49       6.197 -28.016  19.516  1.00  1.420          O  
ATOM    791  CB  TRP A  49       9.106 -27.702  18.064  1.00  2.230          C  
ATOM    792  CG  TRP A  49       9.435 -28.233  19.389  1.00  2.230          C  
ATOM    793  CD1 TRP A  49       9.906 -27.540  20.457  1.00  2.230          C  
ATOM    794  CD2 TRP A  49       9.322 -29.608  19.818  1.00  2.230          C  
ATOM    795  NE1 TRP A  49      10.121 -28.391  21.500  1.00  2.230          N  
ATOM    796  CE2 TRP A  49       9.766 -29.660  21.125  1.00  2.230          C  
ATOM    797  CE3 TRP A  49       8.895 -30.790  19.192  1.00  2.230          C  
ATOM    798  CZ2 TRP A  49       9.801 -30.846  21.833  1.00  2.230          C  
ATOM    799  CZ3 TRP A  49       8.923 -31.966  19.904  1.00  2.230          C  
ATOM    800  CH2 TRP A  49       9.366 -31.992  21.191  1.00  2.230          C  
ATOM    801  H   TRP A  49       8.231 -26.800  15.830  1.00  1.980          H  
ATOM    802  HA  TRP A  49       7.448 -28.905  17.575  1.00  1.880          H  
ATOM    803 1HB  TRP A  49       9.683 -28.242  17.358  1.00  2.680          H  
ATOM    804 2HB  TRP A  49       9.404 -26.660  18.020  1.00  2.680          H  
ATOM    805  HD1 TRP A  49      10.100 -26.468  20.471  1.00  2.680          H  
ATOM    806  HE1 TRP A  49      10.479 -28.130  22.408  1.00  2.680          H  
ATOM    807  HE3 TRP A  49       8.546 -30.786  18.165  1.00  2.680          H  
ATOM    808  HZ2 TRP A  49      10.145 -30.908  22.856  1.00  2.680          H  
ATOM    809  HZ3 TRP A  49       8.583 -32.878  19.412  1.00  2.680          H  
ATOM    810  HH2 TRP A  49       9.375 -32.942  21.726  1.00  2.680          H  
ATOM    811  N   LEU A  50       6.590 -25.949  18.730  1.00  1.530          N  
ATOM    812  CA  LEU A  50       5.720 -25.378  19.737  1.00  1.560          C  
ATOM    813  C   LEU A  50       4.276 -25.829  19.515  1.00  1.500          C  
ATOM    814  O   LEU A  50       3.580 -26.144  20.483  1.00  1.480          O  
ATOM    815  CB  LEU A  50       5.860 -23.852  19.758  1.00  2.170          C  
ATOM    816  CG  LEU A  50       7.236 -23.319  20.275  1.00  2.170          C  
ATOM    817  CD1 LEU A  50       7.330 -21.832  20.062  1.00  2.170          C  
ATOM    818  CD2 LEU A  50       7.437 -23.606  21.770  1.00  2.170          C  
ATOM    819  H   LEU A  50       7.089 -25.365  18.051  1.00  1.840          H  
ATOM    820  HA  LEU A  50       6.025 -25.771  20.700  1.00  1.870          H  
ATOM    821 1HB  LEU A  50       5.735 -23.493  18.732  1.00  2.610          H  
ATOM    822 2HB  LEU A  50       5.081 -23.428  20.363  1.00  2.610          H  
ATOM    823  HG  LEU A  50       8.002 -23.803  19.707  1.00  2.610          H  
ATOM    824 1HD1 LEU A  50       8.301 -21.479  20.397  1.00  2.610          H  
ATOM    825 2HD1 LEU A  50       7.211 -21.606  19.001  1.00  2.610          H  
ATOM    826 3HD1 LEU A  50       6.563 -21.339  20.634  1.00  2.610          H  
ATOM    827 1HD2 LEU A  50       8.408 -23.227  22.076  1.00  2.610          H  
ATOM    828 2HD2 LEU A  50       6.658 -23.108  22.346  1.00  2.610          H  
ATOM    829 3HD2 LEU A  50       7.406 -24.656  21.960  1.00  2.610          H  
ATOM    830  N   GLU A  51       3.813 -25.889  18.255  1.00  1.550          N  
ATOM    831  CA  GLU A  51       2.454 -26.362  18.020  1.00  1.590          C  
ATOM    832  C   GLU A  51       2.305 -27.801  18.513  1.00  1.470          C  
ATOM    833  O   GLU A  51       1.277 -28.145  19.106  1.00  1.470          O  
ATOM    834  CB  GLU A  51       2.049 -26.268  16.547  1.00  2.210          C  
ATOM    835  CG  GLU A  51       0.576 -26.687  16.285  1.00  2.210          C  
ATOM    836  CD  GLU A  51       0.131 -26.505  14.855  1.00  2.210          C  
ATOM    837  OE1 GLU A  51       0.907 -26.038  14.066  1.00  2.210          O  
ATOM    838  OE2 GLU A  51      -0.994 -26.821  14.562  1.00  2.210          O  
ATOM    839  H   GLU A  51       4.394 -25.581  17.466  1.00  1.860          H  
ATOM    840  HA  GLU A  51       1.771 -25.737  18.593  1.00  1.910          H  
ATOM    841 1HB  GLU A  51       2.188 -25.245  16.194  1.00  2.650          H  
ATOM    842 2HB  GLU A  51       2.703 -26.910  15.950  1.00  2.650          H  
ATOM    843 1HG  GLU A  51       0.452 -27.738  16.551  1.00  2.650          H  
ATOM    844 2HG  GLU A  51      -0.073 -26.102  16.938  1.00  2.650          H  
ATOM    845  N   GLN A  52       3.323 -28.643  18.267  1.00  1.470          N  
ATOM    846  CA  GLN A  52       3.274 -30.036  18.694  1.00  1.520          C  
ATOM    847  C   GLN A  52       3.251 -30.133  20.222  1.00  1.480          C  
ATOM    848  O   GLN A  52       2.453 -30.885  20.785  1.00  1.560          O  
ATOM    849  CB  GLN A  52       4.483 -30.795  18.131  1.00  2.110          C  
ATOM    850  CG  GLN A  52       4.489 -32.309  18.356  1.00  2.110          C  
ATOM    851  CD  GLN A  52       3.341 -33.015  17.639  1.00  2.110          C  
ATOM    852  OE1 GLN A  52       2.921 -32.595  16.554  1.00  2.110          O  
ATOM    853  NE2 GLN A  52       2.850 -34.094  18.224  1.00  2.110          N  
ATOM    854  H   GLN A  52       4.123 -28.313  17.713  1.00  1.760          H  
ATOM    855  HA  GLN A  52       2.361 -30.483  18.304  1.00  1.820          H  
ATOM    856 1HB  GLN A  52       4.559 -30.604  17.059  1.00  2.530          H  
ATOM    857 2HB  GLN A  52       5.391 -30.396  18.587  1.00  2.530          H  
ATOM    858 1HG  GLN A  52       5.426 -32.717  17.989  1.00  2.530          H  
ATOM    859 2HG  GLN A  52       4.393 -32.509  19.425  1.00  2.530          H  
ATOM    860 1HE2 GLN A  52       2.105 -34.606  17.801  1.00  2.530          H  
ATOM    861 2HE2 GLN A  52       3.251 -34.414  19.116  1.00  2.530          H  
ATOM    862  N   LEU A  53       4.052 -29.313  20.912  1.00  1.440          N  
ATOM    863  CA  LEU A  53       4.021 -29.350  22.366  1.00  1.560          C  
ATOM    864  C   LEU A  53       2.643 -28.955  22.858  1.00  1.600          C  
ATOM    865  O   LEU A  53       2.195 -29.422  23.913  1.00  1.780          O  
ATOM    866  CB  LEU A  53       5.050 -28.401  23.003  1.00  2.140          C  
ATOM    867  CG  LEU A  53       6.546 -28.737  22.936  1.00  2.140          C  
ATOM    868  CD1 LEU A  53       7.312 -27.534  23.456  1.00  2.140          C  
ATOM    869  CD2 LEU A  53       6.862 -29.953  23.814  1.00  2.140          C  
ATOM    870  H   LEU A  53       4.718 -28.712  20.419  1.00  1.730          H  
ATOM    871  HA  LEU A  53       4.217 -30.368  22.688  1.00  1.870          H  
ATOM    872 1HB  LEU A  53       4.928 -27.428  22.525  1.00  2.560          H  
ATOM    873 2HB  LEU A  53       4.801 -28.303  24.048  1.00  2.560          H  
ATOM    874  HG  LEU A  53       6.844 -28.933  21.903  1.00  2.560          H  
ATOM    875 1HD1 LEU A  53       8.373 -27.734  23.427  1.00  2.560          H  
ATOM    876 2HD1 LEU A  53       7.088 -26.685  22.836  1.00  2.560          H  
ATOM    877 3HD1 LEU A  53       7.014 -27.326  24.483  1.00  2.560          H  
ATOM    878 1HD2 LEU A  53       7.921 -30.153  23.777  1.00  2.560          H  
ATOM    879 2HD2 LEU A  53       6.581 -29.745  24.841  1.00  2.560          H  
ATOM    880 3HD2 LEU A  53       6.323 -30.827  23.457  1.00  2.560          H  
ATOM    881  N   ALA A  54       1.984 -28.018  22.179  1.00  1.550          N  
ATOM    882  CA  ALA A  54       0.648 -27.651  22.606  1.00  1.700          C  
ATOM    883  C   ALA A  54      -0.310 -28.840  22.450  1.00  1.660          C  
ATOM    884  O   ALA A  54      -1.036 -29.198  23.378  1.00  1.830          O  
ATOM    885  CB  ALA A  54       0.157 -26.437  21.836  1.00  2.320          C  
ATOM    886  H   ALA A  54       2.427 -27.564  21.369  1.00  1.860          H  
ATOM    887  HA  ALA A  54       0.688 -27.405  23.654  1.00  2.040          H  
ATOM    888 1HB  ALA A  54      -0.833 -26.157  22.189  1.00  2.780          H  
ATOM    889 2HB  ALA A  54       0.846 -25.612  21.993  1.00  2.780          H  
ATOM    890 3HB  ALA A  54       0.111 -26.671  20.778  1.00  2.780          H  
ATOM    891  N   GLU A  55      -0.222 -29.549  21.318  1.00  1.530          N  
ATOM    892  CA  GLU A  55      -1.108 -30.694  21.058  1.00  1.610          C  
ATOM    893  C   GLU A  55      -0.901 -31.831  22.057  1.00  1.750          C  
ATOM    894  O   GLU A  55      -1.849 -32.507  22.462  1.00  1.910          O  
ATOM    895  CB  GLU A  55      -0.920 -31.207  19.628  1.00  2.220          C  
ATOM    896  CG  GLU A  55      -1.439 -30.252  18.558  1.00  2.220          C  
ATOM    897  CD  GLU A  55      -2.929 -30.060  18.612  1.00  2.220          C  
ATOM    898  OE1 GLU A  55      -3.646 -31.022  18.486  1.00  2.220          O  
ATOM    899  OE2 GLU A  55      -3.344 -28.950  18.834  1.00  2.220          O  
ATOM    900  H   GLU A  55       0.407 -29.217  20.579  1.00  1.840          H  
ATOM    901  HA  GLU A  55      -2.138 -30.348  21.156  1.00  1.930          H  
ATOM    902 1HB  GLU A  55       0.144 -31.374  19.441  1.00  2.670          H  
ATOM    903 2HB  GLU A  55      -1.428 -32.162  19.511  1.00  2.670          H  
ATOM    904 1HG  GLU A  55      -0.963 -29.284  18.692  1.00  2.670          H  
ATOM    905 2HG  GLU A  55      -1.154 -30.629  17.577  1.00  2.670          H  
ATOM    906  N   GLU A  56       0.340 -31.998  22.500  1.00  1.760          N  
ATOM    907  CA  GLU A  56       0.727 -33.036  23.452  1.00  1.990          C  
ATOM    908  C   GLU A  56       0.500 -32.638  24.923  1.00  2.160          C  
ATOM    909  O   GLU A  56       0.804 -33.422  25.826  1.00  2.410          O  
ATOM    910  CB  GLU A  56       2.190 -33.424  23.241  1.00  2.690          C  
ATOM    911  CG  GLU A  56       2.488 -34.093  21.903  1.00  2.690          C  
ATOM    912  CD  GLU A  56       3.946 -34.442  21.710  1.00  2.690          C  
ATOM    913  OE1 GLU A  56       4.720 -34.276  22.618  1.00  2.690          O  
ATOM    914  OE2 GLU A  56       4.285 -34.846  20.623  1.00  2.690          O  
ATOM    915  H   GLU A  56       1.072 -31.421  22.073  1.00  2.110          H  
ATOM    916  HA  GLU A  56       0.116 -33.914  23.251  1.00  2.390          H  
ATOM    917 1HB  GLU A  56       2.803 -32.529  23.300  1.00  3.230          H  
ATOM    918 2HB  GLU A  56       2.494 -34.100  24.027  1.00  3.230          H  
ATOM    919 1HG  GLU A  56       1.898 -35.003  21.831  1.00  3.230          H  
ATOM    920 2HG  GLU A  56       2.170 -33.427  21.103  1.00  3.230          H  
ATOM    921  N   ASP A  57      -0.070 -31.447  25.156  1.00  2.130          N  
ATOM    922  CA  ASP A  57      -0.350 -30.863  26.473  1.00  2.410          C  
ATOM    923  C   ASP A  57       0.907 -30.573  27.308  1.00  2.540          C  
ATOM    924  O   ASP A  57       0.926 -30.777  28.523  1.00  2.840          O  
ATOM    925  CB  ASP A  57      -1.285 -31.793  27.284  1.00  3.260          C  
ATOM    926  CG  ASP A  57      -2.103 -31.075  28.421  1.00  3.260          C  
ATOM    927  OD1 ASP A  57      -2.448 -29.926  28.235  1.00  3.260          O  
ATOM    928  OD2 ASP A  57      -2.407 -31.701  29.423  1.00  3.260          O  
ATOM    929  H   ASP A  57      -0.326 -30.858  24.356  1.00  2.560          H  
ATOM    930  HA  ASP A  57      -0.866 -29.915  26.306  1.00  2.890          H  
ATOM    931 1HB  ASP A  57      -1.986 -32.272  26.601  1.00  3.910          H  
ATOM    932 2HB  ASP A  57      -0.689 -32.584  27.742  1.00  3.910          H  
ATOM    933  N   TYR A  58       1.951 -30.060  26.657  1.00  2.350          N  
ATOM    934  CA  TYR A  58       3.162 -29.638  27.347  1.00  2.490          C  
ATOM    935  C   TYR A  58       3.272 -28.122  27.304  1.00  2.520          C  
ATOM    936  O   TYR A  58       3.646 -27.474  28.283  1.00  2.820          O  
ATOM    937  CB  TYR A  58       4.400 -30.275  26.743  1.00  3.430          C  
ATOM    938  CG  TYR A  58       4.480 -31.748  26.907  1.00  3.430          C  
ATOM    939  CD1 TYR A  58       4.499 -32.560  25.809  1.00  3.430          C  
ATOM    940  CD2 TYR A  58       4.523 -32.300  28.177  1.00  3.430          C  
ATOM    941  CE1 TYR A  58       4.575 -33.924  25.971  1.00  3.430          C  
ATOM    942  CE2 TYR A  58       4.595 -33.656  28.340  1.00  3.430          C  
ATOM    943  CZ  TYR A  58       4.623 -34.471  27.242  1.00  3.430          C  
ATOM    944  OH  TYR A  58       4.699 -35.836  27.400  1.00  3.430          O  
ATOM    945  H   TYR A  58       1.896 -29.939  25.648  1.00  2.820          H  
ATOM    946  HA  TYR A  58       3.089 -29.929  28.394  1.00  2.990          H  
ATOM    947 1HB  TYR A  58       4.402 -30.065  25.679  1.00  4.120          H  
ATOM    948 2HB  TYR A  58       5.275 -29.835  27.157  1.00  4.120          H  
ATOM    949  HD1 TYR A  58       4.463 -32.132  24.809  1.00  4.120          H  
ATOM    950  HD2 TYR A  58       4.499 -31.662  29.052  1.00  4.120          H  
ATOM    951  HE1 TYR A  58       4.599 -34.573  25.094  1.00  4.120          H  
ATOM    952  HE2 TYR A  58       4.629 -34.084  29.341  1.00  4.120          H  
ATOM    953  HH  TYR A  58       4.676 -36.255  26.535  1.00  4.120          H  
ATOM    954  N   LEU A  59       2.933 -27.552  26.155  1.00  2.300          N  
ATOM    955  CA  LEU A  59       2.960 -26.106  25.984  1.00  2.340          C  
ATOM    956  C   LEU A  59       1.530 -25.676  26.174  1.00  2.420          C  
ATOM    957  O   LEU A  59       0.620 -26.335  25.687  1.00  2.310          O  
ATOM    958  CB  LEU A  59       3.454 -25.690  24.593  1.00  3.260          C  
ATOM    959  CG  LEU A  59       3.544 -24.179  24.262  1.00  3.260          C  
ATOM    960  CD1 LEU A  59       4.668 -23.522  25.064  1.00  3.260          C  
ATOM    961  CD2 LEU A  59       3.772 -24.037  22.793  1.00  3.260          C  
ATOM    962  H   LEU A  59       2.615 -28.151  25.397  1.00  2.760          H  
ATOM    963  HA  LEU A  59       3.577 -25.656  26.757  1.00  2.810          H  
ATOM    964 1HB  LEU A  59       4.452 -26.072  24.477  1.00  3.910          H  
ATOM    965 2HB  LEU A  59       2.826 -26.139  23.858  1.00  3.910          H  
ATOM    966  HG  LEU A  59       2.608 -23.681  24.525  1.00  3.910          H  
ATOM    967 1HD1 LEU A  59       4.722 -22.465  24.817  1.00  3.910          H  
ATOM    968 2HD1 LEU A  59       4.483 -23.623  26.128  1.00  3.910          H  
ATOM    969 3HD1 LEU A  59       5.616 -23.999  24.814  1.00  3.910          H  
ATOM    970 1HD2 LEU A  59       3.833 -22.982  22.529  1.00  3.910          H  
ATOM    971 2HD2 LEU A  59       4.695 -24.537  22.530  1.00  3.910          H  
ATOM    972 3HD2 LEU A  59       2.949 -24.495  22.255  1.00  3.910          H  
ATOM    973  N   ILE A  60       1.302 -24.628  26.923  1.00  2.820          N  
ATOM    974  CA  ILE A  60      -0.064 -24.222  27.151  1.00  3.070          C  
ATOM    975  C   ILE A  60      -0.352 -22.925  26.411  1.00  2.790          C  
ATOM    976  O   ILE A  60       0.480 -22.023  26.377  1.00  2.770          O  
ATOM    977  CB  ILE A  60      -0.320 -24.135  28.654  1.00  4.200          C  
ATOM    978  CG1 ILE A  60       0.091 -25.520  29.365  1.00  4.200          C  
ATOM    979  CG2 ILE A  60      -1.753 -23.783  28.936  1.00  4.200          C  
ATOM    980  CD1 ILE A  60      -0.636 -26.803  28.897  1.00  4.200          C  
ATOM    981  H   ILE A  60       2.060 -24.111  27.344  1.00  3.380          H  
ATOM    982  HA  ILE A  60      -0.736 -24.971  26.742  1.00  3.680          H  
ATOM    983  HB  ILE A  60       0.308 -23.378  29.055  1.00  5.040          H  
ATOM    984 1HG1 ILE A  60       1.161 -25.678  29.215  1.00  5.040          H  
ATOM    985 2HG1 ILE A  60      -0.097 -25.422  30.430  1.00  5.040          H  
ATOM    986 1HG2 ILE A  60      -1.892 -23.715  30.005  1.00  5.040          H  
ATOM    987 2HG2 ILE A  60      -1.989 -22.828  28.474  1.00  5.040          H  
ATOM    988 3HG2 ILE A  60      -2.416 -24.542  28.534  1.00  5.040          H  
ATOM    989 1HD1 ILE A  60      -0.259 -27.658  29.466  1.00  5.040          H  
ATOM    990 2HD1 ILE A  60      -1.706 -26.720  29.065  1.00  5.040          H  
ATOM    991 3HD1 ILE A  60      -0.460 -26.993  27.847  1.00  5.040          H  
ATOM    992  N   SER A  61      -1.460 -22.924  25.675  1.00  2.810          N  
ATOM    993  CA  SER A  61      -1.914 -21.801  24.864  1.00  2.790          C  
ATOM    994  C   SER A  61      -2.739 -20.751  25.618  1.00  2.950          C  
ATOM    995  O   SER A  61      -3.250 -21.010  26.707  1.00  3.140          O  
ATOM    996  CB  SER A  61      -2.696 -22.366  23.693  1.00  3.910          C  
ATOM    997  OG  SER A  61      -3.855 -23.028  24.135  1.00  3.910          O  
ATOM    998  H   SER A  61      -2.057 -23.740  25.717  1.00  3.370          H  
ATOM    999  HA  SER A  61      -1.027 -21.300  24.471  1.00  3.350          H  
ATOM   1000 1HB  SER A  61      -2.968 -21.563  23.008  1.00  4.700          H  
ATOM   1001 2HB  SER A  61      -2.063 -23.063  23.142  1.00  4.700          H  
ATOM   1002  HG  SER A  61      -4.227 -23.447  23.354  1.00  4.700          H  
ATOM   1003  N   LEU A  62      -2.917 -19.583  24.977  1.00  3.140          N  
ATOM   1004  CA  LEU A  62      -3.717 -18.448  25.468  1.00  3.480          C  
ATOM   1005  C   LEU A  62      -4.694 -17.721  24.493  1.00  3.440          C  
ATOM   1006  O   LEU A  62      -4.594 -16.495  24.331  1.00  3.470          O  
ATOM   1007  CB  LEU A  62      -2.776 -17.420  26.108  1.00  4.740          C  
ATOM   1008  CG  LEU A  62      -2.162 -17.793  27.452  1.00  4.740          C  
ATOM   1009  CD1 LEU A  62      -1.046 -16.927  27.732  1.00  4.740          C  
ATOM   1010  CD2 LEU A  62      -3.192 -17.530  28.546  1.00  4.740          C  
ATOM   1011  H   LEU A  62      -2.440 -19.462  24.095  1.00  3.770          H  
ATOM   1012  HA  LEU A  62      -4.325 -18.841  26.268  1.00  4.180          H  
ATOM   1013 1HB  LEU A  62      -1.949 -17.245  25.419  1.00  5.680          H  
ATOM   1014 2HB  LEU A  62      -3.310 -16.488  26.245  1.00  5.680          H  
ATOM   1015  HG  LEU A  62      -1.842 -18.826  27.461  1.00  5.680          H  
ATOM   1016 1HD1 LEU A  62      -0.655 -17.171  28.690  1.00  5.680          H  
ATOM   1017 2HD1 LEU A  62      -0.289 -17.085  26.972  1.00  5.680          H  
ATOM   1018 3HD1 LEU A  62      -1.371 -15.893  27.723  1.00  5.680          H  
ATOM   1019 1HD2 LEU A  62      -2.754 -17.765  29.521  1.00  5.680          H  
ATOM   1020 2HD2 LEU A  62      -3.477 -16.480  28.524  1.00  5.680          H  
ATOM   1021 3HD2 LEU A  62      -4.072 -18.138  28.389  1.00  5.680          H  
ATOM   1022  N   THR A  63      -5.655 -18.415  23.837  1.00  3.810          N  
ATOM   1023  CA  THR A  63      -5.951 -19.853  23.826  1.00  4.070          C  
ATOM   1024  C   THR A  63      -6.206 -20.279  22.389  1.00  3.930          C  
ATOM   1025  O   THR A  63      -6.278 -19.438  21.482  1.00  4.320          O  
ATOM   1026  CB  THR A  63      -7.203 -20.217  24.678  1.00  5.590          C  
ATOM   1027  OG1 THR A  63      -8.391 -19.651  24.083  1.00  5.590          O  
ATOM   1028  CG2 THR A  63      -7.054 -19.685  26.093  1.00  5.590          C  
ATOM   1029  H   THR A  63      -6.280 -17.871  23.260  1.00  4.570          H  
ATOM   1030  HA  THR A  63      -5.119 -20.429  24.191  1.00  4.880          H  
ATOM   1031  HB  THR A  63      -7.315 -21.302  24.719  1.00  6.710          H  
ATOM   1032  HG1 THR A  63      -8.806 -20.294  23.431  1.00  6.710          H  
ATOM   1033 1HG2 THR A  63      -7.936 -19.957  26.668  1.00  6.710          H  
ATOM   1034 2HG2 THR A  63      -6.173 -20.130  26.553  1.00  6.710          H  
ATOM   1035 3HG2 THR A  63      -6.956 -18.604  26.078  1.00  6.710          H  
ATOM   1036  N   ASP A  64      -6.301 -21.591  22.183  1.00  3.960          N  
ATOM   1037  CA  ASP A  64      -6.692 -22.188  20.906  1.00  4.320          C  
ATOM   1038  C   ASP A  64      -5.900 -21.713  19.685  1.00  4.330          C  
ATOM   1039  O   ASP A  64      -6.486 -21.453  18.632  1.00  5.010          O  
ATOM   1040  CB  ASP A  64      -8.163 -21.860  20.712  1.00  5.900          C  
ATOM   1041  CG  ASP A  64      -8.962 -22.361  21.897  1.00  5.900          C  
ATOM   1042  OD1 ASP A  64      -8.778 -23.493  22.294  1.00  5.900          O  
ATOM   1043  OD2 ASP A  64      -9.687 -21.567  22.469  1.00  5.900          O  
ATOM   1044  H   ASP A  64      -6.191 -22.211  22.976  1.00  4.750          H  
ATOM   1045  HA  ASP A  64      -6.573 -23.268  20.989  1.00  5.180          H  
ATOM   1046 1HB  ASP A  64      -8.301 -20.783  20.599  1.00  7.080          H  
ATOM   1047 2HB  ASP A  64      -8.529 -22.338  19.804  1.00  7.080          H  
ATOM   1048  N   ARG A  65      -4.581 -21.606  19.815  1.00  3.860          N  
ATOM   1049  CA  ARG A  65      -3.768 -21.129  18.705  1.00  3.780          C  
ATOM   1050  C   ARG A  65      -2.437 -21.836  18.486  1.00  3.260          C  
ATOM   1051  O   ARG A  65      -1.857 -22.421  19.403  1.00  3.440          O  
ATOM   1052  CB  ARG A  65      -3.544 -19.641  18.887  1.00  5.320          C  
ATOM   1053  CG  ARG A  65      -2.857 -19.221  20.152  1.00  5.320          C  
ATOM   1054  CD  ARG A  65      -2.912 -17.762  20.276  1.00  5.320          C  
ATOM   1055  NE  ARG A  65      -4.289 -17.292  20.517  1.00  5.320          N  
ATOM   1056  CZ  ARG A  65      -4.716 -16.026  20.309  1.00  5.320          C  
ATOM   1057  NH1 ARG A  65      -3.888 -15.104  19.845  1.00  5.320          N  
ATOM   1058  NH2 ARG A  65      -5.978 -15.705  20.568  1.00  5.320          N  
ATOM   1059  H   ARG A  65      -4.152 -21.846  20.690  1.00  4.630          H  
ATOM   1060  HA  ARG A  65      -4.355 -21.264  17.799  1.00  4.540          H  
ATOM   1061 1HB  ARG A  65      -2.908 -19.276  18.096  1.00  6.390          H  
ATOM   1062 2HB  ARG A  65      -4.498 -19.123  18.809  1.00  6.390          H  
ATOM   1063 1HG  ARG A  65      -3.362 -19.652  21.014  1.00  6.390          H  
ATOM   1064 2HG  ARG A  65      -1.812 -19.533  20.135  1.00  6.390          H  
ATOM   1065 1HD  ARG A  65      -2.286 -17.442  21.107  1.00  6.390          H  
ATOM   1066 2HD  ARG A  65      -2.546 -17.322  19.350  1.00  6.390          H  
ATOM   1067  HE  ARG A  65      -4.979 -17.980  20.888  1.00  6.390          H  
ATOM   1068 1HH1 ARG A  65      -2.926 -15.337  19.634  1.00  6.390          H  
ATOM   1069 2HH1 ARG A  65      -4.215 -14.157  19.694  1.00  6.390          H  
ATOM   1070 1HH2 ARG A  65      -6.620 -16.402  20.924  1.00  6.390          H  
ATOM   1071 2HH2 ARG A  65      -6.302 -14.761  20.417  1.00  6.390          H  
ATOM   1072  N   TRP A  66      -1.956 -21.751  17.246  1.00  3.110          N  
ATOM   1073  CA  TRP A  66      -0.648 -22.279  16.849  1.00  2.580          C  
ATOM   1074  C   TRP A  66       0.350 -21.136  16.694  1.00  2.200          C  
ATOM   1075  O   TRP A  66      -0.031 -19.985  16.454  1.00  2.830          O  
ATOM   1076  CB  TRP A  66      -0.725 -23.110  15.560  1.00  3.820          C  
ATOM   1077  CG  TRP A  66      -1.187 -22.393  14.328  1.00  3.820          C  
ATOM   1078  CD1 TRP A  66      -0.386 -21.807  13.398  1.00  3.820          C  
ATOM   1079  CD2 TRP A  66      -2.541 -22.201  13.862  1.00  3.820          C  
ATOM   1080  NE1 TRP A  66      -1.139 -21.264  12.399  1.00  3.820          N  
ATOM   1081  CE2 TRP A  66      -2.459 -21.486  12.665  1.00  3.820          C  
ATOM   1082  CE3 TRP A  66      -3.798 -22.572  14.352  1.00  3.820          C  
ATOM   1083  CZ2 TRP A  66      -3.578 -21.124  11.953  1.00  3.820          C  
ATOM   1084  CZ3 TRP A  66      -4.924 -22.202  13.633  1.00  3.820          C  
ATOM   1085  CH2 TRP A  66      -4.814 -21.494  12.463  1.00  3.820          C  
ATOM   1086  H   TRP A  66      -2.536 -21.249  16.564  1.00  3.730          H  
ATOM   1087  HA  TRP A  66      -0.284 -22.937  17.638  1.00  3.100          H  
ATOM   1088 1HB  TRP A  66       0.264 -23.517  15.340  1.00  4.590          H  
ATOM   1089 2HB  TRP A  66      -1.386 -23.961  15.717  1.00  4.590          H  
ATOM   1090  HD1 TRP A  66       0.701 -21.783  13.444  1.00  4.590          H  
ATOM   1091  HE1 TRP A  66      -0.773 -20.783  11.595  1.00  4.590          H  
ATOM   1092  HE3 TRP A  66      -3.890 -23.129  15.282  1.00  4.590          H  
ATOM   1093  HZ2 TRP A  66      -3.513 -20.571  11.023  1.00  4.590          H  
ATOM   1094  HZ3 TRP A  66      -5.900 -22.485  14.024  1.00  4.590          H  
ATOM   1095  HH2 TRP A  66      -5.721 -21.212  11.916  1.00  4.590          H  
ATOM   1096  N   LEU A  67       1.637 -21.441  16.737  1.00  1.950          N  
ATOM   1097  CA  LEU A  67       2.631 -20.396  16.586  1.00  2.240          C  
ATOM   1098  C   LEU A  67       2.915 -20.053  15.140  1.00  2.000          C  
ATOM   1099  O   LEU A  67       2.869 -20.900  14.247  1.00  2.550          O  
ATOM   1100  CB  LEU A  67       3.932 -20.793  17.286  1.00  3.020          C  
ATOM   1101  CG  LEU A  67       4.023 -20.611  18.856  1.00  3.020          C  
ATOM   1102  CD1 LEU A  67       3.895 -19.123  19.246  1.00  3.020          C  
ATOM   1103  CD2 LEU A  67       2.958 -21.452  19.582  1.00  3.020          C  
ATOM   1104  H   LEU A  67       1.943 -22.386  16.912  1.00  2.340          H  
ATOM   1105  HA  LEU A  67       2.242 -19.494  17.046  1.00  2.690          H  
ATOM   1106 1HB  LEU A  67       4.130 -21.846  17.066  1.00  3.620          H  
ATOM   1107 2HB  LEU A  67       4.744 -20.209  16.840  1.00  3.620          H  
ATOM   1108  HG  LEU A  67       4.970 -20.935  19.156  1.00  3.620          H  
ATOM   1109 1HD1 LEU A  67       4.007 -19.025  20.318  1.00  3.620          H  
ATOM   1110 2HD1 LEU A  67       4.676 -18.554  18.746  1.00  3.620          H  
ATOM   1111 3HD1 LEU A  67       2.930 -18.730  18.967  1.00  3.620          H  
ATOM   1112 1HD2 LEU A  67       3.083 -21.331  20.659  1.00  3.620          H  
ATOM   1113 2HD2 LEU A  67       1.960 -21.121  19.310  1.00  3.620          H  
ATOM   1114 3HD2 LEU A  67       3.074 -22.505  19.323  1.00  3.620          H  
ATOM   1115  N   LEU A  68       3.237 -18.783  14.956  1.00  1.860          N  
ATOM   1116  CA  LEU A  68       3.552 -18.141  13.696  1.00  2.060          C  
ATOM   1117  C   LEU A  68       4.770 -18.751  13.061  1.00  1.860          C  
ATOM   1118  O   LEU A  68       5.732 -19.088  13.753  1.00  1.940          O  
ATOM   1119  CB  LEU A  68       3.824 -16.686  13.997  1.00  2.800          C  
ATOM   1120  CG  LEU A  68       2.653 -15.902  14.549  1.00  2.800          C  
ATOM   1121  CD1 LEU A  68       3.178 -14.633  15.022  1.00  2.800          C  
ATOM   1122  CD2 LEU A  68       1.551 -15.679  13.481  1.00  2.800          C  
ATOM   1123  H   LEU A  68       3.266 -18.204  15.781  1.00  2.230          H  
ATOM   1124  HA  LEU A  68       2.712 -18.262  13.016  1.00  2.470          H  
ATOM   1125 1HB  LEU A  68       4.629 -16.639  14.727  1.00  3.360          H  
ATOM   1126 2HB  LEU A  68       4.166 -16.204  13.085  1.00  3.360          H  
ATOM   1127  HG  LEU A  68       2.224 -16.426  15.388  1.00  3.360          H  
ATOM   1128 1HD1 LEU A  68       2.385 -14.056  15.426  1.00  3.360          H  
ATOM   1129 2HD1 LEU A  68       3.921 -14.813  15.784  1.00  3.360          H  
ATOM   1130 3HD1 LEU A  68       3.622 -14.116  14.232  1.00  3.360          H  
ATOM   1131 1HD2 LEU A  68       0.739 -15.098  13.917  1.00  3.360          H  
ATOM   1132 2HD2 LEU A  68       1.940 -15.147  12.631  1.00  3.360          H  
ATOM   1133 3HD2 LEU A  68       1.159 -16.632  13.151  1.00  3.360          H  
ATOM   1134  N   SER A  69       4.761 -18.848  11.737  1.00  1.860          N  
ATOM   1135  CA  SER A  69       5.868 -19.467  11.052  1.00  1.900          C  
ATOM   1136  C   SER A  69       7.187 -18.840  11.429  1.00  1.720          C  
ATOM   1137  O   SER A  69       7.474 -17.696  11.058  1.00  1.520          O  
ATOM   1138  CB  SER A  69       5.660 -19.312   9.559  1.00  2.640          C  
ATOM   1139  OG  SER A  69       4.493 -19.962   9.144  1.00  2.640          O  
ATOM   1140  H   SER A  69       3.962 -18.543  11.202  1.00  2.230          H  
ATOM   1141  HA  SER A  69       5.880 -20.515  11.326  1.00  2.280          H  
ATOM   1142 1HB  SER A  69       5.592 -18.252   9.314  1.00  3.170          H  
ATOM   1143 2HB  SER A  69       6.518 -19.715   9.025  1.00  3.170          H  
ATOM   1144  HG  SER A  69       4.407 -19.784   8.202  1.00  3.170          H  
ATOM   1145  N   TRP A  70       8.038 -19.656  12.039  1.00  1.870          N  
ATOM   1146  CA  TRP A  70       9.342 -19.248  12.521  1.00  1.850          C  
ATOM   1147  C   TRP A  70      10.215 -18.777  11.396  1.00  1.640          C  
ATOM   1148  O   TRP A  70      10.864 -17.748  11.486  1.00  1.570          O  
ATOM   1149  CB  TRP A  70      10.037 -20.371  13.273  1.00  2.600          C  
ATOM   1150  CG  TRP A  70      11.394 -19.979  13.778  1.00  2.600          C  
ATOM   1151  CD1 TRP A  70      11.646 -19.366  14.960  1.00  2.600          C  
ATOM   1152  CD2 TRP A  70      12.690 -20.151  13.138  1.00  2.600          C  
ATOM   1153  NE1 TRP A  70      12.986 -19.148  15.105  1.00  2.600          N  
ATOM   1154  CE2 TRP A  70      13.639 -19.618  14.001  1.00  2.600          C  
ATOM   1155  CE3 TRP A  70      13.109 -20.699  11.925  1.00  2.600          C  
ATOM   1156  CZ2 TRP A  70      14.982 -19.612  13.696  1.00  2.600          C  
ATOM   1157  CZ3 TRP A  70      14.452 -20.682  11.614  1.00  2.600          C  
ATOM   1158  CH2 TRP A  70      15.365 -20.149  12.476  1.00  2.600          C  
ATOM   1159  H   TRP A  70       7.689 -20.574  12.266  1.00  2.240          H  
ATOM   1160  HA  TRP A  70       9.198 -18.435  13.225  1.00  2.220          H  
ATOM   1161 1HB  TRP A  70       9.433 -20.652  14.130  1.00  3.120          H  
ATOM   1162 2HB  TRP A  70      10.121 -21.220  12.638  1.00  3.120          H  
ATOM   1163  HD1 TRP A  70      10.887 -19.085  15.688  1.00  3.120          H  
ATOM   1164  HE1 TRP A  70      13.430 -18.701  15.896  1.00  3.120          H  
ATOM   1165  HE3 TRP A  70      12.396 -21.120  11.236  1.00  3.120          H  
ATOM   1166  HZ2 TRP A  70      15.728 -19.192  14.373  1.00  3.120          H  
ATOM   1167  HZ3 TRP A  70      14.764 -21.104  10.661  1.00  3.120          H  
ATOM   1168  HH2 TRP A  70      16.420 -20.148  12.204  1.00  3.120          H  
ATOM   1169  N   GLU A  71      10.233 -19.537  10.316  1.00  1.670          N  
ATOM   1170  CA  GLU A  71      11.103 -19.227   9.199  1.00  1.620          C  
ATOM   1171  C   GLU A  71      10.800 -17.865   8.604  1.00  1.470          C  
ATOM   1172  O   GLU A  71      11.704 -17.174   8.134  1.00  1.510          O  
ATOM   1173  CB  GLU A  71      10.971 -20.304   8.133  1.00  2.290          C  
ATOM   1174  CG  GLU A  71      11.557 -21.644   8.529  1.00  2.290          C  
ATOM   1175  CD  GLU A  71      11.293 -22.686   7.523  1.00  2.290          C  
ATOM   1176  OE1 GLU A  71      10.551 -22.395   6.609  1.00  2.290          O  
ATOM   1177  OE2 GLU A  71      11.812 -23.768   7.650  1.00  2.290          O  
ATOM   1178  H   GLU A  71       9.649 -20.357  10.289  1.00  2.000          H  
ATOM   1179  HA  GLU A  71      12.133 -19.214   9.556  1.00  1.940          H  
ATOM   1180 1HB  GLU A  71       9.920 -20.457   7.916  1.00  2.750          H  
ATOM   1181 2HB  GLU A  71      11.454 -19.971   7.213  1.00  2.750          H  
ATOM   1182 1HG  GLU A  71      12.633 -21.539   8.662  1.00  2.750          H  
ATOM   1183 2HG  GLU A  71      11.131 -21.944   9.473  1.00  2.750          H  
ATOM   1184  N   ALA A  72       9.526 -17.478   8.580  1.00  1.410          N  
ATOM   1185  CA  ALA A  72       9.173 -16.187   8.025  1.00  1.380          C  
ATOM   1186  C   ALA A  72       9.501 -15.060   9.006  1.00  1.300          C  
ATOM   1187  O   ALA A  72      10.176 -14.084   8.647  1.00  1.370          O  
ATOM   1188  CB  ALA A  72       7.702 -16.168   7.670  1.00  1.940          C  
ATOM   1189  H   ALA A  72       8.807 -18.074   8.973  1.00  1.690          H  
ATOM   1190  HA  ALA A  72       9.758 -16.024   7.127  1.00  1.660          H  
ATOM   1191 1HB  ALA A  72       7.456 -15.213   7.237  1.00  2.330          H  
ATOM   1192 2HB  ALA A  72       7.486 -16.954   6.954  1.00  2.330          H  
ATOM   1193 3HB  ALA A  72       7.113 -16.324   8.576  1.00  2.330          H  
ATOM   1194  N   LEU A  73       9.129 -15.225  10.278  1.00  1.290          N  
ATOM   1195  CA  LEU A  73       9.354 -14.143  11.226  1.00  1.350          C  
ATOM   1196  C   LEU A  73      10.848 -13.986  11.513  1.00  1.440          C  
ATOM   1197  O   LEU A  73      11.337 -12.885  11.730  1.00  1.550          O  
ATOM   1198  CB  LEU A  73       8.468 -14.354  12.472  1.00  1.870          C  
ATOM   1199  CG  LEU A  73       8.788 -15.476  13.432  1.00  1.870          C  
ATOM   1200  CD1 LEU A  73       9.733 -15.020  14.522  1.00  1.870          C  
ATOM   1201  CD2 LEU A  73       7.469 -15.987  14.013  1.00  1.870          C  
ATOM   1202  H   LEU A  73       8.625 -16.072  10.571  1.00  1.550          H  
ATOM   1203  HA  LEU A  73       9.018 -13.222  10.760  1.00  1.620          H  
ATOM   1204 1HB  LEU A  73       8.420 -13.435  13.032  1.00  2.240          H  
ATOM   1205 2HB  LEU A  73       7.478 -14.580  12.110  1.00  2.240          H  
ATOM   1206  HG  LEU A  73       9.274 -16.261  12.893  1.00  2.240          H  
ATOM   1207 1HD1 LEU A  73       9.937 -15.860  15.183  1.00  2.240          H  
ATOM   1208 2HD1 LEU A  73      10.668 -14.661  14.120  1.00  2.240          H  
ATOM   1209 3HD1 LEU A  73       9.257 -14.224  15.077  1.00  2.240          H  
ATOM   1210 1HD2 LEU A  73       7.658 -16.820  14.691  1.00  2.240          H  
ATOM   1211 2HD2 LEU A  73       6.970 -15.186  14.555  1.00  2.240          H  
ATOM   1212 3HD2 LEU A  73       6.824 -16.330  13.204  1.00  2.240          H  
ATOM   1213  N   TYR A  74      11.602 -15.076  11.434  1.00  1.460          N  
ATOM   1214  CA  TYR A  74      13.046 -15.073  11.630  1.00  1.650          C  
ATOM   1215  C   TYR A  74      13.776 -14.166  10.632  1.00  1.690          C  
ATOM   1216  O   TYR A  74      14.910 -13.752  10.877  1.00  1.920          O  
ATOM   1217  CB  TYR A  74      13.589 -16.501  11.569  1.00  2.230          C  
ATOM   1218  CG  TYR A  74      15.060 -16.621  11.796  1.00  2.230          C  
ATOM   1219  CD1 TYR A  74      15.605 -16.410  13.057  1.00  2.230          C  
ATOM   1220  CD2 TYR A  74      15.874 -16.967  10.737  1.00  2.230          C  
ATOM   1221  CE1 TYR A  74      16.963 -16.537  13.242  1.00  2.230          C  
ATOM   1222  CE2 TYR A  74      17.226 -17.095  10.923  1.00  2.230          C  
ATOM   1223  CZ  TYR A  74      17.776 -16.881  12.164  1.00  2.230          C  
ATOM   1224  OH  TYR A  74      19.136 -17.007  12.333  1.00  2.230          O  
ATOM   1225  H   TYR A  74      11.160 -15.979  11.268  1.00  1.750          H  
ATOM   1226  HA  TYR A  74      13.246 -14.681  12.626  1.00  1.980          H  
ATOM   1227 1HB  TYR A  74      13.092 -17.101  12.329  1.00  2.680          H  
ATOM   1228 2HB  TYR A  74      13.349 -16.941  10.601  1.00  2.680          H  
ATOM   1229  HD1 TYR A  74      14.963 -16.144  13.897  1.00  2.680          H  
ATOM   1230  HD2 TYR A  74      15.440 -17.135   9.752  1.00  2.680          H  
ATOM   1231  HE1 TYR A  74      17.392 -16.365  14.231  1.00  2.680          H  
ATOM   1232  HE2 TYR A  74      17.866 -17.363  10.084  1.00  2.680          H  
ATOM   1233  HH  TYR A  74      19.545 -17.224  11.491  1.00  2.680          H  
ATOM   1234  N   ARG A  75      13.173 -13.934   9.460  1.00  1.630          N  
ATOM   1235  CA  ARG A  75      13.785 -13.114   8.431  1.00  1.790          C  
ATOM   1236  C   ARG A  75      13.248 -11.677   8.478  1.00  1.870          C  
ATOM   1237  O   ARG A  75      13.989 -10.711   8.220  1.00  2.110          O  
ATOM   1238  CB  ARG A  75      13.525 -13.742   7.069  1.00  2.440          C  
ATOM   1239  CG  ARG A  75      14.268 -15.065   6.835  1.00  2.440          C  
ATOM   1240  CD  ARG A  75      13.879 -15.732   5.549  1.00  2.440          C  
ATOM   1241  NE  ARG A  75      12.537 -16.337   5.625  1.00  2.440          N  
ATOM   1242  CZ  ARG A  75      11.792 -16.763   4.570  1.00  2.440          C  
ATOM   1243  NH1 ARG A  75      12.228 -16.632   3.331  1.00  2.440          N  
ATOM   1244  NH2 ARG A  75      10.623 -17.317   4.790  1.00  2.440          N  
ATOM   1245  H   ARG A  75      12.219 -14.261   9.311  1.00  1.960          H  
ATOM   1246  HA  ARG A  75      14.860 -13.090   8.603  1.00  2.150          H  
ATOM   1247 1HB  ARG A  75      12.455 -13.941   6.966  1.00  2.930          H  
ATOM   1248 2HB  ARG A  75      13.809 -13.048   6.281  1.00  2.930          H  
ATOM   1249 1HG  ARG A  75      15.340 -14.880   6.819  1.00  2.930          H  
ATOM   1250 2HG  ARG A  75      14.031 -15.751   7.651  1.00  2.930          H  
ATOM   1251 1HD  ARG A  75      13.882 -14.993   4.751  1.00  2.930          H  
ATOM   1252 2HD  ARG A  75      14.596 -16.520   5.324  1.00  2.930          H  
ATOM   1253  HE  ARG A  75      12.150 -16.501   6.567  1.00  2.930          H  
ATOM   1254 1HH1 ARG A  75      13.126 -16.215   3.147  1.00  2.930          H  
ATOM   1255 2HH1 ARG A  75      11.654 -16.956   2.560  1.00  2.930          H  
ATOM   1256 1HH2 ARG A  75      10.290 -17.426   5.737  1.00  2.930          H  
ATOM   1257 2HH2 ARG A  75      10.055 -17.655   4.003  1.00  2.930          H  
ATOM   1258  N   LEU A  76      11.963 -11.540   8.835  1.00  1.870          N  
ATOM   1259  CA  LEU A  76      11.319 -10.236   8.857  1.00  2.160          C  
ATOM   1260  C   LEU A  76      11.525  -9.468  10.164  1.00  2.240          C  
ATOM   1261  O   LEU A  76      11.416  -8.244  10.179  1.00  2.530          O  
ATOM   1262  CB  LEU A  76       9.821 -10.375   8.621  1.00  2.910          C  
ATOM   1263  CG  LEU A  76       9.366 -10.992   7.290  1.00  2.910          C  
ATOM   1264  CD1 LEU A  76       7.881 -11.046   7.315  1.00  2.910          C  
ATOM   1265  CD2 LEU A  76       9.882 -10.214   6.090  1.00  2.910          C  
ATOM   1266  H   LEU A  76      11.403 -12.379   9.004  1.00  2.240          H  
ATOM   1267  HA  LEU A  76      11.738  -9.644   8.060  1.00  2.590          H  
ATOM   1268 1HB  LEU A  76       9.422 -11.001   9.418  1.00  3.490          H  
ATOM   1269 2HB  LEU A  76       9.372  -9.401   8.700  1.00  3.490          H  
ATOM   1270  HG  LEU A  76       9.728 -12.014   7.231  1.00  3.490          H  
ATOM   1271 1HD1 LEU A  76       7.527 -11.523   6.436  1.00  3.490          H  
ATOM   1272 2HD1 LEU A  76       7.587 -11.603   8.158  1.00  3.490          H  
ATOM   1273 3HD1 LEU A  76       7.476 -10.048   7.376  1.00  3.490          H  
ATOM   1274 1HD2 LEU A  76       9.528 -10.671   5.182  1.00  3.490          H  
ATOM   1275 2HD2 LEU A  76       9.537  -9.224   6.128  1.00  3.490          H  
ATOM   1276 3HD2 LEU A  76      10.965 -10.214   6.078  1.00  3.490          H  
ATOM   1277  N   LEU A  77      11.781 -10.166  11.270  1.00  2.350          N  
ATOM   1278  CA  LEU A  77      11.929  -9.517  12.563  1.00  2.680          C  
ATOM   1279  C   LEU A  77      13.365  -9.402  13.026  1.00  2.670          C  
ATOM   1280  O   LEU A  77      14.142 -10.353  13.002  1.00  3.060          O  
ATOM   1281  CB  LEU A  77      11.161 -10.264  13.655  1.00  3.620          C  
ATOM   1282  CG  LEU A  77       9.653 -10.000  13.805  1.00  3.620          C  
ATOM   1283  CD1 LEU A  77       8.891 -10.279  12.506  1.00  3.620          C  
ATOM   1284  CD2 LEU A  77       9.164 -10.898  14.900  1.00  3.620          C  
ATOM   1285  H   LEU A  77      11.829 -11.184  11.241  1.00  2.820          H  
ATOM   1286  HA  LEU A  77      11.524  -8.527  12.491  1.00  3.220          H  
ATOM   1287 1HB  LEU A  77      11.308 -11.322  13.531  1.00  4.340          H  
ATOM   1288 2HB  LEU A  77      11.617  -9.980  14.613  1.00  4.340          H  
ATOM   1289  HG  LEU A  77       9.486  -8.962  14.087  1.00  4.340          H  
ATOM   1290 1HD1 LEU A  77       7.844 -10.106  12.668  1.00  4.340          H  
ATOM   1291 2HD1 LEU A  77       9.233  -9.621  11.731  1.00  4.340          H  
ATOM   1292 3HD1 LEU A  77       9.046 -11.297  12.210  1.00  4.340          H  
ATOM   1293 1HD2 LEU A  77       8.120 -10.730  15.047  1.00  4.340          H  
ATOM   1294 2HD2 LEU A  77       9.335 -11.924  14.626  1.00  4.340          H  
ATOM   1295 3HD2 LEU A  77       9.709 -10.670  15.821  1.00  4.340          H  
ATOM   1296  N   GLU A  78      13.701  -8.216  13.505  1.00  2.830          N  
ATOM   1297  CA  GLU A  78      15.020  -7.950  14.059  1.00  3.170          C  
ATOM   1298  C   GLU A  78      15.071  -8.397  15.516  1.00  3.520          C  
ATOM   1299  O   GLU A  78      16.080  -8.914  16.002  1.00  3.770          O  
ATOM   1300  CB  GLU A  78      15.329  -6.454  13.950  1.00  4.300          C  
ATOM   1301  CG  GLU A  78      15.477  -5.972  12.518  1.00  4.300          C  
ATOM   1302  CD  GLU A  78      15.615  -4.475  12.382  1.00  4.300          C  
ATOM   1303  OE1 GLU A  78      15.463  -3.778  13.364  1.00  4.300          O  
ATOM   1304  OE2 GLU A  78      15.852  -4.027  11.270  1.00  4.300          O  
ATOM   1305  H   GLU A  78      13.005  -7.479  13.474  1.00  3.400          H  
ATOM   1306  HA  GLU A  78      15.762  -8.516  13.495  1.00  3.800          H  
ATOM   1307 1HB  GLU A  78      14.538  -5.883  14.432  1.00  5.160          H  
ATOM   1308 2HB  GLU A  78      16.256  -6.237  14.477  1.00  5.160          H  
ATOM   1309 1HG  GLU A  78      16.353  -6.448  12.082  1.00  5.160          H  
ATOM   1310 2HG  GLU A  78      14.607  -6.300  11.952  1.00  5.160          H  
ATOM   1311  N   ASP A  79      13.952  -8.232  16.211  1.00  4.040          N  
ATOM   1312  CA  ASP A  79      13.827  -8.517  17.627  1.00  4.920          C  
ATOM   1313  C   ASP A  79      13.493  -9.973  17.918  1.00  5.390          C  
ATOM   1314  O   ASP A  79      12.422 -10.321  18.436  1.00  5.730          O  
ATOM   1315  CB  ASP A  79      12.827  -7.547  18.227  1.00  6.540          C  
ATOM   1316  CG  ASP A  79      11.480  -7.548  17.485  1.00  6.540          C  
ATOM   1317  OD1 ASP A  79      11.490  -7.941  16.334  1.00  6.540          O  
ATOM   1318  OD2 ASP A  79      10.474  -7.133  18.041  1.00  6.540          O  
ATOM   1319  H   ASP A  79      13.120  -7.860  15.750  1.00  4.850          H  
ATOM   1320  HA  ASP A  79      14.791  -8.311  18.098  1.00  5.900          H  
ATOM   1321 1HB  ASP A  79      12.685  -7.814  19.260  1.00  7.840          H  
ATOM   1322 2HB  ASP A  79      13.241  -6.537  18.208  1.00  7.840          H  
ATOM   1323  N   GLU A  80      14.468 -10.820  17.627  1.00  5.770          N  
ATOM   1324  CA  GLU A  80      14.343 -12.258  17.811  1.00  6.510          C  
ATOM   1325  C   GLU A  80      13.973 -12.586  19.259  1.00  7.280          C  
ATOM   1326  O   GLU A  80      13.209 -13.527  19.509  1.00  8.010          O  
ATOM   1327  CB  GLU A  80      15.636 -12.965  17.420  1.00  8.820          C  
ATOM   1328  CG  GLU A  80      15.560 -14.479  17.462  1.00  8.820          C  
ATOM   1329  CD  GLU A  80      16.813 -15.121  16.992  1.00  8.820          C  
ATOM   1330  OE1 GLU A  80      17.744 -14.416  16.692  1.00  8.820          O  
ATOM   1331  OE2 GLU A  80      16.844 -16.323  16.919  1.00  8.820          O  
ATOM   1332  H   GLU A  80      15.311 -10.404  17.212  1.00  6.920          H  
ATOM   1333  HA  GLU A  80      13.544 -12.618  17.162  1.00  7.810          H  
ATOM   1334 1HB  GLU A  80      15.918 -12.666  16.411  1.00 10.580          H  
ATOM   1335 2HB  GLU A  80      16.436 -12.650  18.092  1.00 10.580          H  
ATOM   1336 1HG  GLU A  80      15.367 -14.802  18.485  1.00 10.580          H  
ATOM   1337 2HG  GLU A  80      14.728 -14.813  16.842  1.00 10.580          H  
ATOM   1338  N   GLU A  81      14.528 -11.819  20.208  1.00  7.360          N  
ATOM   1339  CA  GLU A  81      14.269 -12.025  21.623  1.00  8.340          C  
ATOM   1340  C   GLU A  81      12.804 -11.772  21.999  1.00  8.500          C  
ATOM   1341  O   GLU A  81      12.356 -12.226  23.052  1.00  9.430          O  
ATOM   1342  CB  GLU A  81      15.199 -11.134  22.474  1.00 11.280          C  
ATOM   1343  CG  GLU A  81      14.967  -9.603  22.369  1.00 11.280          C  
ATOM   1344  CD  GLU A  81      15.661  -8.953  21.221  1.00 11.280          C  
ATOM   1345  OE1 GLU A  81      16.069  -9.671  20.335  1.00 11.280          O  
ATOM   1346  OE2 GLU A  81      15.784  -7.743  21.214  1.00 11.280          O  
ATOM   1347  H   GLU A  81      15.176 -11.071  19.941  1.00  8.830          H  
ATOM   1348  HA  GLU A  81      14.495 -13.065  21.854  1.00 10.010          H  
ATOM   1349 1HB  GLU A  81      15.086 -11.406  23.524  1.00 13.540          H  
ATOM   1350 2HB  GLU A  81      16.234 -11.332  22.199  1.00 13.540          H  
ATOM   1351 1HG  GLU A  81      13.932  -9.414  22.270  1.00 13.540          H  
ATOM   1352 2HG  GLU A  81      15.298  -9.136  23.296  1.00 13.540          H  
ATOM   1353  N   HIS A  82      12.056 -11.021  21.178  1.00  7.690          N  
ATOM   1354  CA  HIS A  82      10.656 -10.791  21.478  1.00  7.880          C  
ATOM   1355  C   HIS A  82       9.886 -11.975  20.940  1.00  8.010          C  
ATOM   1356  O   HIS A  82       8.984 -12.491  21.588  1.00  8.550          O  
ATOM   1357  CB  HIS A  82      10.139  -9.493  20.869  1.00 10.960          C  
ATOM   1358  CG  HIS A  82      10.774  -8.301  21.426  1.00 10.960          C  
ATOM   1359  ND1 HIS A  82      10.678  -7.063  20.834  1.00 10.960          N  
ATOM   1360  CD2 HIS A  82      11.548  -8.145  22.519  1.00 10.960          C  
ATOM   1361  CE1 HIS A  82      11.382  -6.197  21.537  1.00 10.960          C  
ATOM   1362  NE2 HIS A  82      11.927  -6.840  22.565  1.00 10.960          N  
ATOM   1363  H   HIS A  82      12.445 -10.656  20.308  1.00  9.230          H  
ATOM   1364  HA  HIS A  82      10.499 -10.749  22.554  1.00  9.460          H  
ATOM   1365 1HB  HIS A  82      10.282  -9.496  19.785  1.00 13.150          H  
ATOM   1366 2HB  HIS A  82       9.090  -9.414  21.071  1.00 13.150          H  
ATOM   1367  HD1 HIS A  82      10.377  -6.901  19.854  1.00 13.150          H  
ATOM   1368  HD2 HIS A  82      11.897  -8.836  23.284  1.00 13.150          H  
ATOM   1369  HE1 HIS A  82      11.438  -5.150  21.231  1.00 13.150          H  
ATOM   1370  N   ALA A  83      10.288 -12.465  19.769  1.00  7.740          N  
ATOM   1371  CA  ALA A  83       9.604 -13.596  19.142  1.00  8.130          C  
ATOM   1372  C   ALA A  83       9.599 -14.822  20.066  1.00  9.100          C  
ATOM   1373  O   ALA A  83       8.630 -15.580  20.126  1.00  9.720          O  
ATOM   1374  CB  ALA A  83      10.234 -13.929  17.818  1.00 11.230          C  
ATOM   1375  H   ALA A  83      11.043 -11.970  19.277  1.00  9.290          H  
ATOM   1376  HA  ALA A  83       8.574 -13.308  18.971  1.00  9.760          H  
ATOM   1377 1HB  ALA A  83       9.684 -14.750  17.376  1.00 13.470          H  
ATOM   1378 2HB  ALA A  83      10.199 -13.057  17.167  1.00 13.470          H  
ATOM   1379 3HB  ALA A  83      11.272 -14.225  17.971  1.00 13.470          H  
ATOM   1380  N   SER A  84      10.660 -14.984  20.850  1.00  9.340          N  
ATOM   1381  CA  SER A  84      10.763 -16.092  21.807  1.00 10.390          C  
ATOM   1382  C   SER A  84       9.638 -16.073  22.870  1.00 10.960          C  
ATOM   1383  O   SER A  84       9.383 -17.077  23.536  1.00 11.950          O  
ATOM   1384  CB  SER A  84      12.110 -16.056  22.500  1.00 14.130          C  
ATOM   1385  OG  SER A  84      13.152 -16.336  21.602  1.00 14.130          O  
ATOM   1386  H   SER A  84      11.463 -14.360  20.714  1.00 11.210          H  
ATOM   1387  HA  SER A  84      10.689 -17.026  21.250  1.00 12.470          H  
ATOM   1388 1HB  SER A  84      12.260 -15.064  22.932  1.00 16.950          H  
ATOM   1389 2HB  SER A  84      12.117 -16.767  23.314  1.00 16.950          H  
ATOM   1390  HG  SER A  84      13.960 -16.335  22.121  1.00 16.950          H  
ATOM   1391  N   SER A  85       8.980 -14.922  23.044  1.00 10.440          N  
ATOM   1392  CA  SER A  85       7.895 -14.712  23.998  1.00 11.050          C  
ATOM   1393  C   SER A  85       6.502 -14.934  23.392  1.00 11.170          C  
ATOM   1394  O   SER A  85       5.490 -14.814  24.090  1.00 11.740          O  
ATOM   1395  CB  SER A  85       7.968 -13.309  24.581  1.00 15.230          C  
ATOM   1396  OG  SER A  85       9.133 -13.122  25.346  1.00 15.230          O  
ATOM   1397  H   SER A  85       9.221 -14.121  22.461  1.00 12.530          H  
ATOM   1398  HA  SER A  85       8.022 -15.422  24.814  1.00 13.260          H  
ATOM   1399 1HB  SER A  85       7.940 -12.582  23.779  1.00 18.270          H  
ATOM   1400 2HB  SER A  85       7.106 -13.130  25.186  1.00 18.270          H  
ATOM   1401  HG  SER A  85       9.079 -12.231  25.697  1.00 18.270          H  
ATOM   1402  N   LEU A  86       6.416 -15.327  22.119  1.00 10.780          N  
ATOM   1403  CA  LEU A  86       5.109 -15.454  21.476  1.00 11.040          C  
ATOM   1404  C   LEU A  86       4.078 -16.358  22.169  1.00 11.910          C  
ATOM   1405  O   LEU A  86       2.923 -15.960  22.228  1.00 12.300          O  
ATOM   1406  CB  LEU A  86       5.282 -15.894  20.002  1.00 15.350          C  
ATOM   1407  CG  LEU A  86       5.820 -14.832  19.026  1.00 15.350          C  
ATOM   1408  CD1 LEU A  86       6.255 -15.477  17.720  1.00 15.350          C  
ATOM   1409  CD2 LEU A  86       4.747 -13.859  18.705  1.00 15.350          C  
ATOM   1410  H   LEU A  86       7.273 -15.459  21.568  1.00 12.940          H  
ATOM   1411  HA  LEU A  86       4.687 -14.459  21.471  1.00 13.250          H  
ATOM   1412 1HB  LEU A  86       5.978 -16.721  19.959  1.00 18.420          H  
ATOM   1413 2HB  LEU A  86       4.319 -16.226  19.625  1.00 18.420          H  
ATOM   1414  HG  LEU A  86       6.641 -14.323  19.478  1.00 18.420          H  
ATOM   1415 1HD1 LEU A  86       6.628 -14.705  17.045  1.00 18.420          H  
ATOM   1416 2HD1 LEU A  86       7.055 -16.195  17.922  1.00 18.420          H  
ATOM   1417 3HD1 LEU A  86       5.416 -15.991  17.260  1.00 18.420          H  
ATOM   1418 1HD2 LEU A  86       5.139 -13.126  18.040  1.00 18.420          H  
ATOM   1419 2HD2 LEU A  86       3.935 -14.382  18.233  1.00 18.420          H  
ATOM   1420 3HD2 LEU A  86       4.396 -13.367  19.582  1.00 18.420          H  
ATOM   1421  N   PRO A  87       4.395 -17.518  22.776  1.00 12.380          N  
ATOM   1422  CA  PRO A  87       3.411 -18.365  23.447  1.00 13.310          C  
ATOM   1423  C   PRO A  87       2.627 -17.654  24.575  1.00 13.820          C  
ATOM   1424  O   PRO A  87       1.574 -18.130  24.984  1.00 14.600          O  
ATOM   1425  CB  PRO A  87       4.264 -19.514  23.993  1.00 19.960          C  
ATOM   1426  CG  PRO A  87       5.484 -19.560  23.087  1.00 19.960          C  
ATOM   1427  CD  PRO A  87       5.764 -18.107  22.737  1.00 19.960          C  
ATOM   1428  HA  PRO A  87       2.705 -18.741  22.685  1.00 15.970          H  
ATOM   1429 1HB  PRO A  87       4.514 -19.320  25.050  1.00 23.960          H  
ATOM   1430 2HB  PRO A  87       3.679 -20.445  23.972  1.00 23.960          H  
ATOM   1431 1HG  PRO A  87       6.328 -20.045  23.605  1.00 23.960          H  
ATOM   1432 2HG  PRO A  87       5.261 -20.173  22.206  1.00 23.960          H  
ATOM   1433 1HD  PRO A  87       6.416 -17.679  23.512  1.00 23.960          H  
ATOM   1434 2HD  PRO A  87       6.210 -18.051  21.746  1.00 23.960          H  
ATOM   1435  N   LEU A  88       3.167 -16.548  25.111  1.00 13.540          N  
ATOM   1436  CA  LEU A  88       2.540 -15.771  26.185  1.00 14.160          C  
ATOM   1437  C   LEU A  88       1.225 -15.104  25.759  1.00 14.060          C  
ATOM   1438  O   LEU A  88       0.452 -14.630  26.587  1.00 14.490          O  
ATOM   1439  CB  LEU A  88       3.472 -14.694  26.714  1.00 19.580          C  
ATOM   1440  CG  LEU A  88       4.769 -15.122  27.417  1.00 19.580          C  
ATOM   1441  CD1 LEU A  88       5.535 -13.860  27.764  1.00 19.580          C  
ATOM   1442  CD2 LEU A  88       4.460 -15.960  28.649  1.00 19.580          C  
ATOM   1443  H   LEU A  88       4.034 -16.163  24.732  1.00 16.250          H  
ATOM   1444  HA  LEU A  88       2.292 -16.454  26.989  1.00 16.990          H  
ATOM   1445 1HB  LEU A  88       3.722 -14.009  25.902  1.00 23.490          H  
ATOM   1446 2HB  LEU A  88       2.910 -14.168  27.462  1.00 23.490          H  
ATOM   1447  HG  LEU A  88       5.391 -15.703  26.730  1.00 23.490          H  
ATOM   1448 1HD1 LEU A  88       6.477 -14.119  28.246  1.00 23.490          H  
ATOM   1449 2HD1 LEU A  88       5.727 -13.306  26.865  1.00 23.490          H  
ATOM   1450 3HD1 LEU A  88       4.952 -13.256  28.419  1.00 23.490          H  
ATOM   1451 1HD2 LEU A  88       5.388 -16.239  29.144  1.00 23.490          H  
ATOM   1452 2HD2 LEU A  88       3.833 -15.402  29.331  1.00 23.490          H  
ATOM   1453 3HD2 LEU A  88       3.946 -16.849  28.351  1.00 23.490          H  
ATOM   1454  N   ILE A  89       1.075 -14.902  24.468  1.00 13.600          N  
ATOM   1455  CA  ILE A  89      -0.043 -14.214  23.850  1.00 13.530          C  
ATOM   1456  C   ILE A  89      -1.343 -15.002  23.663  1.00 13.780          C  
ATOM   1457  O   ILE A  89      -1.319 -16.037  22.997  1.00 14.280          O  
ATOM   1458  CB  ILE A  89       0.482 -13.773  22.508  1.00 18.970          C  
ATOM   1459  CG1 ILE A  89       1.601 -12.719  22.791  1.00 18.970          C  
ATOM   1460  CG2 ILE A  89      -0.581 -13.414  21.567  1.00 18.970          C  
ATOM   1461  CD1 ILE A  89       2.419 -12.312  21.660  1.00 18.970          C  
ATOM   1462  H   ILE A  89       1.777 -15.309  23.843  1.00 16.320          H  
ATOM   1463  HA  ILE A  89      -0.231 -13.328  24.431  1.00 16.240          H  
ATOM   1464  HB  ILE A  89       0.995 -14.604  22.078  1.00 22.760          H  
ATOM   1465 1HG1 ILE A  89       1.148 -11.846  23.204  1.00 22.760          H  
ATOM   1466 2HG1 ILE A  89       2.282 -13.130  23.526  1.00 22.760          H  
ATOM   1467 1HG2 ILE A  89      -0.143 -13.167  20.672  1.00 22.760          H  
ATOM   1468 2HG2 ILE A  89      -1.256 -14.239  21.383  1.00 22.760          H  
ATOM   1469 3HG2 ILE A  89      -1.117 -12.635  21.935  1.00 22.760          H  
ATOM   1470 1HD1 ILE A  89       3.163 -11.582  21.994  1.00 22.760          H  
ATOM   1471 2HD1 ILE A  89       2.912 -13.162  21.275  1.00 22.760          H  
ATOM   1472 3HD1 ILE A  89       1.812 -11.877  20.920  1.00 22.760          H  
ATOM   1473  N   GLY A  90      -2.491 -14.536  24.232  1.00 13.580          N  
ATOM   1474  CA  GLY A  90      -2.643 -13.371  25.129  1.00 13.860          C  
ATOM   1475  C   GLY A  90      -2.838 -11.898  24.635  1.00 13.360          C  
ATOM   1476  O   GLY A  90      -2.605 -10.993  25.438  1.00 13.660          O  
ATOM   1477  H   GLY A  90      -3.334 -15.094  24.083  1.00 16.300          H  
ATOM   1478 1HA  GLY A  90      -3.509 -13.598  25.752  1.00 16.630          H  
ATOM   1479 2HA  GLY A  90      -1.817 -13.387  25.835  1.00 16.630          H  
ATOM   1480  N   VAL A  91      -3.256 -11.602  23.379  1.00 12.720          N  
ATOM   1481  CA  VAL A  91      -3.413 -10.159  23.013  1.00 12.300          C  
ATOM   1482  C   VAL A  91      -4.760  -9.784  22.349  1.00 11.980          C  
ATOM   1483  O   VAL A  91      -5.462 -10.664  21.853  1.00 11.830          O  
ATOM   1484  CB  VAL A  91      -2.297  -9.700  22.038  1.00 17.390          C  
ATOM   1485  CG1 VAL A  91      -0.977  -9.907  22.725  1.00 17.390          C  
ATOM   1486  CG2 VAL A  91      -2.465 -10.399  20.656  1.00 17.390          C  
ATOM   1487  H   VAL A  91      -3.493 -12.344  22.730  1.00 15.260          H  
ATOM   1488  HA  VAL A  91      -3.284  -9.606  23.929  1.00 14.760          H  
ATOM   1489  HB  VAL A  91      -2.365  -8.645  21.846  1.00 20.870          H  
ATOM   1490 1HG1 VAL A  91      -0.180  -9.607  22.112  1.00 20.870          H  
ATOM   1491 2HG1 VAL A  91      -0.981  -9.316  23.637  1.00 20.870          H  
ATOM   1492 3HG1 VAL A  91      -0.838 -10.897  22.982  1.00 20.870          H  
ATOM   1493 1HG2 VAL A  91      -1.691 -10.054  19.983  1.00 20.870          H  
ATOM   1494 2HG2 VAL A  91      -2.415 -11.456  20.736  1.00 20.870          H  
ATOM   1495 3HG2 VAL A  91      -3.435 -10.141  20.224  1.00 20.870          H  
ATOM   1496  N   PRO A  92      -5.133  -8.475  22.350  1.00 12.070          N  
ATOM   1497  CA  PRO A  92      -6.236  -7.846  21.621  1.00 11.950          C  
ATOM   1498  C   PRO A  92      -6.090  -7.915  20.102  1.00 11.170          C  
ATOM   1499  O   PRO A  92      -4.983  -8.021  19.586  1.00 10.500          O  
ATOM   1500  CB  PRO A  92      -6.170  -6.380  22.072  1.00 17.920          C  
ATOM   1501  CG  PRO A  92      -5.463  -6.396  23.390  1.00 17.920          C  
ATOM   1502  CD  PRO A  92      -4.471  -7.515  23.302  1.00 17.920          C  
ATOM   1503  HA  PRO A  92      -7.181  -8.308  21.934  1.00 14.340          H  
ATOM   1504 1HB  PRO A  92      -5.645  -5.782  21.309  1.00 21.510          H  
ATOM   1505 2HB  PRO A  92      -7.188  -5.969  22.146  1.00 21.510          H  
ATOM   1506 1HG  PRO A  92      -4.980  -5.421  23.565  1.00 21.510          H  
ATOM   1507 2HG  PRO A  92      -6.189  -6.537  24.205  1.00 21.510          H  
ATOM   1508 1HD  PRO A  92      -3.522  -7.130  22.918  1.00 21.510          H  
ATOM   1509 2HD  PRO A  92      -4.395  -7.913  24.319  1.00 21.510          H  
ATOM   1510  N   ASP A  93      -7.227  -7.828  19.405  1.00 11.420          N  
ATOM   1511  CA  ASP A  93      -7.284  -7.772  17.939  1.00 10.910          C  
ATOM   1512  C   ASP A  93      -6.877  -6.366  17.464  1.00 10.270          C  
ATOM   1513  O   ASP A  93      -7.521  -5.368  17.811  1.00 10.200          O  
ATOM   1514  CB  ASP A  93      -8.705  -8.135  17.460  1.00 15.480          C  
ATOM   1515  CG  ASP A  93      -8.889  -8.208  15.921  1.00 15.480          C  
ATOM   1516  OD1 ASP A  93      -8.099  -7.626  15.207  1.00 15.480          O  
ATOM   1517  OD2 ASP A  93      -9.808  -8.864  15.485  1.00 15.480          O  
ATOM   1518  H   ASP A  93      -8.099  -7.774  19.909  1.00 13.700          H  
ATOM   1519  HA  ASP A  93      -6.579  -8.496  17.533  1.00 13.090          H  
ATOM   1520 1HB  ASP A  93      -8.984  -9.100  17.880  1.00 18.570          H  
ATOM   1521 2HB  ASP A  93      -9.408  -7.399  17.849  1.00 18.570          H  
ATOM   1522  N   ILE A  94      -5.751  -6.283  16.758  1.00 10.020          N  
ATOM   1523  CA  ILE A  94      -5.174  -5.015  16.333  1.00  9.610          C  
ATOM   1524  C   ILE A  94      -5.159  -4.865  14.810  1.00  8.800          C  
ATOM   1525  O   ILE A  94      -4.617  -5.699  14.086  1.00  8.710          O  
ATOM   1526  CB  ILE A  94      -3.752  -4.873  16.901  1.00 13.620          C  
ATOM   1527  CG1 ILE A  94      -3.813  -4.933  18.451  1.00 13.620          C  
ATOM   1528  CG2 ILE A  94      -3.138  -3.527  16.430  1.00 13.620          C  
ATOM   1529  CD1 ILE A  94      -2.479  -5.134  19.128  1.00 13.620          C  
ATOM   1530  H   ILE A  94      -5.298  -7.157  16.491  1.00 12.020          H  
ATOM   1531  HA  ILE A  94      -5.783  -4.211  16.739  1.00 11.530          H  
ATOM   1532  HB  ILE A  94      -3.151  -5.702  16.570  1.00 16.340          H  
ATOM   1533 1HG1 ILE A  94      -4.258  -4.013  18.819  1.00 16.340          H  
ATOM   1534 2HG1 ILE A  94      -4.443  -5.754  18.744  1.00 16.340          H  
ATOM   1535 1HG2 ILE A  94      -2.150  -3.403  16.827  1.00 16.340          H  
ATOM   1536 2HG2 ILE A  94      -3.077  -3.499  15.342  1.00 16.340          H  
ATOM   1537 3HG2 ILE A  94      -3.761  -2.704  16.777  1.00 16.340          H  
ATOM   1538 1HD1 ILE A  94      -2.637  -5.177  20.206  1.00 16.340          H  
ATOM   1539 2HD1 ILE A  94      -2.042  -6.077  18.788  1.00 16.340          H  
ATOM   1540 3HD1 ILE A  94      -1.804  -4.320  18.898  1.00 16.340          H  
ATOM   1541  N   LEU A  95      -5.708  -3.750  14.348  1.00  8.450          N  
ATOM   1542  CA  LEU A  95      -5.812  -3.429  12.931  1.00  7.890          C  
ATOM   1543  C   LEU A  95      -4.432  -3.301  12.268  1.00  6.820          C  
ATOM   1544  O   LEU A  95      -3.493  -2.845  12.917  1.00  6.510          O  
ATOM   1545  CB  LEU A  95      -6.584  -2.108  12.785  1.00 11.270          C  
ATOM   1546  CG  LEU A  95      -8.077  -2.123  13.211  1.00 11.270          C  
ATOM   1547  CD1 LEU A  95      -8.612  -0.702  13.147  1.00 11.270          C  
ATOM   1548  CD2 LEU A  95      -8.892  -3.040  12.287  1.00 11.270          C  
ATOM   1549  H   LEU A  95      -6.112  -3.126  15.032  1.00 10.140          H  
ATOM   1550  HA  LEU A  95      -6.354  -4.243  12.470  1.00  9.470          H  
ATOM   1551 1HB  LEU A  95      -6.083  -1.365  13.406  1.00 13.520          H  
ATOM   1552 2HB  LEU A  95      -6.527  -1.761  11.757  1.00 13.520          H  
ATOM   1553  HG  LEU A  95      -8.164  -2.478  14.237  1.00 13.520          H  
ATOM   1554 1HD1 LEU A  95      -9.657  -0.692  13.455  1.00 13.520          H  
ATOM   1555 2HD1 LEU A  95      -8.034  -0.062  13.815  1.00 13.520          H  
ATOM   1556 3HD1 LEU A  95      -8.533  -0.325  12.127  1.00 13.520          H  
ATOM   1557 1HD2 LEU A  95      -9.936  -3.022  12.601  1.00 13.520          H  
ATOM   1558 2HD2 LEU A  95      -8.818  -2.683  11.260  1.00 13.520          H  
ATOM   1559 3HD2 LEU A  95      -8.533  -4.062  12.339  1.00 13.520          H  
ATOM   1560  N   PRO A  96      -4.295  -3.683  10.974  1.00  6.490          N  
ATOM   1561  CA  PRO A  96      -3.070  -3.656  10.183  1.00  5.610          C  
ATOM   1562  C   PRO A  96      -2.522  -2.251  10.002  1.00  4.800          C  
ATOM   1563  O   PRO A  96      -3.283  -1.291   9.878  1.00  5.040          O  
ATOM   1564  CB  PRO A  96      -3.525  -4.243   8.842  1.00  8.420          C  
ATOM   1565  CG  PRO A  96      -5.011  -4.025   8.789  1.00  8.420          C  
ATOM   1566  CD  PRO A  96      -5.475  -4.156  10.213  1.00  8.420          C  
ATOM   1567  HA  PRO A  96      -2.325  -4.300  10.665  1.00  6.730          H  
ATOM   1568 1HB  PRO A  96      -2.982  -3.756   8.018  1.00 10.100          H  
ATOM   1569 2HB  PRO A  96      -3.278  -5.299   8.807  1.00 10.100          H  
ATOM   1570 1HG  PRO A  96      -5.226  -3.027   8.369  1.00 10.100          H  
ATOM   1571 2HG  PRO A  96      -5.477  -4.761   8.115  1.00 10.100          H  
ATOM   1572 1HD  PRO A  96      -6.346  -3.512  10.339  1.00 10.100          H  
ATOM   1573 2HD  PRO A  96      -5.691  -5.211  10.450  1.00 10.100          H  
ATOM   1574  N   LEU A  97      -1.201  -2.152   9.948  1.00  4.190          N  
ATOM   1575  CA  LEU A  97      -0.508  -0.883   9.802  1.00  3.740          C  
ATOM   1576  C   LEU A  97       0.154  -0.710   8.434  1.00  3.190          C  
ATOM   1577  O   LEU A  97       0.499  -1.676   7.764  1.00  3.360          O  
ATOM   1578  CB  LEU A  97       0.523  -0.798  10.921  1.00  5.420          C  
ATOM   1579  CG  LEU A  97      -0.065  -1.027  12.367  1.00  5.420          C  
ATOM   1580  CD1 LEU A  97       1.052  -1.012  13.326  1.00  5.420          C  
ATOM   1581  CD2 LEU A  97      -1.093   0.040  12.725  1.00  5.420          C  
ATOM   1582  H   LEU A  97      -0.657  -2.997  10.045  1.00  5.030          H  
ATOM   1583  HA  LEU A  97      -1.233  -0.080   9.910  1.00  4.490          H  
ATOM   1584 1HB  LEU A  97       1.311  -1.528  10.743  1.00  6.500          H  
ATOM   1585 2HB  LEU A  97       0.978   0.191  10.904  1.00  6.500          H  
ATOM   1586  HG  LEU A  97      -0.547  -2.001  12.422  1.00  6.500          H  
ATOM   1587 1HD1 LEU A  97       0.678  -1.179  14.331  1.00  6.500          H  
ATOM   1588 2HD1 LEU A  97       1.760  -1.787  13.078  1.00  6.500          H  
ATOM   1589 3HD1 LEU A  97       1.528  -0.049  13.267  1.00  6.500          H  
ATOM   1590 1HD2 LEU A  97      -1.469  -0.153  13.730  1.00  6.500          H  
ATOM   1591 2HD2 LEU A  97      -0.629   1.023  12.693  1.00  6.500          H  
ATOM   1592 3HD2 LEU A  97      -1.931   0.009  12.031  1.00  6.500          H  
ATOM   1593  N   ARG A  98       0.369   0.542   8.025  1.00  3.090          N  
ATOM   1594  CA  ARG A  98       1.034   0.833   6.745  1.00  3.100          C  
ATOM   1595  C   ARG A  98       2.471   0.304   6.652  1.00  2.550          C  
ATOM   1596  O   ARG A  98       2.917  -0.145   5.589  1.00  2.980          O  
ATOM   1597  CB  ARG A  98       1.053   2.333   6.479  1.00  4.340          C  
ATOM   1598  CG  ARG A  98      -0.306   2.938   6.131  1.00  4.340          C  
ATOM   1599  CD  ARG A  98      -0.186   4.331   5.582  1.00  4.340          C  
ATOM   1600  NE  ARG A  98       0.356   5.281   6.563  1.00  4.340          N  
ATOM   1601  CZ  ARG A  98      -0.369   5.970   7.480  1.00  4.340          C  
ATOM   1602  NH1 ARG A  98      -1.677   5.817   7.564  1.00  4.340          N  
ATOM   1603  NH2 ARG A  98       0.248   6.805   8.302  1.00  4.340          N  
ATOM   1604  H   ARG A  98       0.053   1.303   8.609  1.00  3.710          H  
ATOM   1605  HA  ARG A  98       0.453   0.360   5.954  1.00  3.720          H  
ATOM   1606 1HB  ARG A  98       1.435   2.852   7.355  1.00  5.200          H  
ATOM   1607 2HB  ARG A  98       1.732   2.543   5.653  1.00  5.200          H  
ATOM   1608 1HG  ARG A  98      -0.792   2.318   5.379  1.00  5.200          H  
ATOM   1609 2HG  ARG A  98      -0.924   2.971   7.025  1.00  5.200          H  
ATOM   1610 1HD  ARG A  98       0.489   4.312   4.726  1.00  5.200          H  
ATOM   1611 2HD  ARG A  98      -1.161   4.683   5.252  1.00  5.200          H  
ATOM   1612  HE  ARG A  98       1.354   5.446   6.541  1.00  5.200          H  
ATOM   1613 1HH1 ARG A  98      -2.158   5.184   6.943  1.00  5.200          H  
ATOM   1614 2HH1 ARG A  98      -2.205   6.336   8.252  1.00  5.200          H  
ATOM   1615 1HH2 ARG A  98       1.250   6.926   8.242  1.00  5.200          H  
ATOM   1616 2HH2 ARG A  98      -0.279   7.324   8.989  1.00  5.200          H  
ATOM   1617  N   ALA A  99       3.208   0.358   7.758  1.00  1.950          N  
ATOM   1618  CA  ALA A  99       4.607  -0.068   7.771  1.00  1.660          C  
ATOM   1619  C   ALA A  99       4.706  -1.585   7.848  1.00  1.460          C  
ATOM   1620  O   ALA A  99       5.047  -2.147   8.890  1.00  1.820          O  
ATOM   1621  CB  ALA A  99       5.341   0.562   8.952  1.00  2.440          C  
ATOM   1622  H   ALA A  99       2.793   0.713   8.606  1.00  2.340          H  
ATOM   1623  HA  ALA A  99       5.072   0.255   6.840  1.00  1.990          H  
ATOM   1624 1HB  ALA A  99       6.385   0.251   8.943  1.00  2.930          H  
ATOM   1625 2HB  ALA A  99       5.285   1.646   8.878  1.00  2.930          H  
ATOM   1626 3HB  ALA A  99       4.877   0.240   9.885  1.00  2.930          H  
ATOM   1627  N   SER A 100       4.380  -2.258   6.752  1.00  1.320          N  
ATOM   1628  CA  SER A 100       4.344  -3.711   6.791  1.00  1.250          C  
ATOM   1629  C   SER A 100       5.476  -4.432   6.080  1.00  1.230          C  
ATOM   1630  O   SER A 100       6.090  -3.918   5.138  1.00  1.360          O  
ATOM   1631  CB  SER A 100       3.044  -4.212   6.201  1.00  1.780          C  
ATOM   1632  OG  SER A 100       2.943  -3.909   4.834  1.00  1.780          O  
ATOM   1633  H   SER A 100       4.080  -1.730   5.929  1.00  1.580          H  
ATOM   1634  HA  SER A 100       4.378  -3.998   7.832  1.00  1.500          H  
ATOM   1635 1HB  SER A 100       2.959  -5.289   6.356  1.00  2.130          H  
ATOM   1636 2HB  SER A 100       2.233  -3.736   6.724  1.00  2.130          H  
ATOM   1637  HG  SER A 100       2.189  -4.401   4.508  1.00  2.130          H  
ATOM   1638  N   LEU A 101       5.722  -5.655   6.558  1.00  1.160          N  
ATOM   1639  CA  LEU A 101       6.678  -6.587   5.968  1.00  1.220          C  
ATOM   1640  C   LEU A 101       5.961  -7.901   5.635  1.00  1.160          C  
ATOM   1641  O   LEU A 101       4.999  -8.270   6.323  1.00  1.090          O  
ATOM   1642  CB  LEU A 101       7.795  -6.929   6.944  1.00  1.680          C  
ATOM   1643  CG  LEU A 101       8.560  -5.812   7.624  1.00  1.680          C  
ATOM   1644  CD1 LEU A 101       9.480  -6.464   8.644  1.00  1.680          C  
ATOM   1645  CD2 LEU A 101       9.343  -4.995   6.630  1.00  1.680          C  
ATOM   1646  H   LEU A 101       5.171  -5.933   7.374  1.00  1.390          H  
ATOM   1647  HA  LEU A 101       7.081  -6.164   5.048  1.00  1.460          H  
ATOM   1648 1HB  LEU A 101       7.450  -7.627   7.669  1.00  2.020          H  
ATOM   1649 2HB  LEU A 101       8.527  -7.416   6.360  1.00  2.020          H  
ATOM   1650  HG  LEU A 101       7.863  -5.161   8.150  1.00  2.020          H  
ATOM   1651 1HD1 LEU A 101      10.044  -5.712   9.180  1.00  2.020          H  
ATOM   1652 2HD1 LEU A 101       8.891  -7.038   9.351  1.00  2.020          H  
ATOM   1653 3HD1 LEU A 101      10.177  -7.128   8.137  1.00  2.020          H  
ATOM   1654 1HD2 LEU A 101       9.887  -4.212   7.159  1.00  2.020          H  
ATOM   1655 2HD2 LEU A 101      10.049  -5.636   6.105  1.00  2.020          H  
ATOM   1656 3HD2 LEU A 101       8.659  -4.536   5.912  1.00  2.020          H  
ATOM   1657  N   SER A 102       6.454  -8.659   4.648  1.00  1.250          N  
ATOM   1658  CA  SER A 102       5.867  -9.984   4.402  1.00  1.310          C  
ATOM   1659  C   SER A 102       6.851 -10.987   3.793  1.00  1.460          C  
ATOM   1660  O   SER A 102       7.805 -10.615   3.099  1.00  1.610          O  
ATOM   1661  CB  SER A 102       4.656  -9.871   3.496  1.00  1.810          C  
ATOM   1662  OG  SER A 102       5.015  -9.452   2.205  1.00  1.810          O  
ATOM   1663  H   SER A 102       7.220  -8.336   4.073  1.00  1.500          H  
ATOM   1664  HA  SER A 102       5.535 -10.391   5.358  1.00  1.570          H  
ATOM   1665 1HB  SER A 102       4.153 -10.840   3.444  1.00  2.170          H  
ATOM   1666 2HB  SER A 102       3.949  -9.163   3.925  1.00  2.170          H  
ATOM   1667  HG  SER A 102       4.200  -9.436   1.698  1.00  2.170          H  
ATOM   1668  N   SER A 103       6.591 -12.272   4.072  1.00  1.450          N  
ATOM   1669  CA  SER A 103       7.359 -13.420   3.560  1.00  1.620          C  
ATOM   1670  C   SER A 103       6.588 -14.724   3.771  1.00  1.630          C  
ATOM   1671  O   SER A 103       5.495 -14.713   4.344  1.00  1.660          O  
ATOM   1672  CB  SER A 103       8.729 -13.515   4.204  1.00  2.200          C  
ATOM   1673  OG  SER A 103       8.631 -13.845   5.544  1.00  2.200          O  
ATOM   1674  H   SER A 103       5.790 -12.451   4.689  1.00  1.740          H  
ATOM   1675  HA  SER A 103       7.502 -13.282   2.487  1.00  1.940          H  
ATOM   1676 1HB  SER A 103       9.317 -14.272   3.691  1.00  2.640          H  
ATOM   1677 2HB  SER A 103       9.253 -12.582   4.090  1.00  2.640          H  
ATOM   1678  HG  SER A 103       9.528 -13.801   5.891  1.00  2.640          H  
ATOM   1679  N   ARG A 104       7.115 -15.844   3.263  1.00  1.760          N  
ATOM   1680  CA  ARG A 104       6.467 -17.142   3.479  1.00  1.880          C  
ATOM   1681  C   ARG A 104       7.511 -18.225   3.798  1.00  2.220          C  
ATOM   1682  O   ARG A 104       8.575 -18.274   3.168  1.00  2.950          O  
ATOM   1683  CB  ARG A 104       5.661 -17.549   2.238  1.00  2.580          C  
ATOM   1684  CG  ARG A 104       4.827 -18.825   2.391  1.00  2.580          C  
ATOM   1685  CD  ARG A 104       4.019 -19.192   1.170  1.00  2.580          C  
ATOM   1686  NE  ARG A 104       2.990 -18.195   0.819  1.00  2.580          N  
ATOM   1687  CZ  ARG A 104       1.888 -18.421   0.060  1.00  2.580          C  
ATOM   1688  NH1 ARG A 104       1.560 -19.620  -0.410  1.00  2.580          N  
ATOM   1689  NH2 ARG A 104       1.130 -17.385  -0.204  1.00  2.580          N  
ATOM   1690  H   ARG A 104       7.991 -15.800   2.763  1.00  2.110          H  
ATOM   1691  HA  ARG A 104       5.784 -17.058   4.325  1.00  2.260          H  
ATOM   1692 1HB  ARG A 104       4.979 -16.741   1.968  1.00  3.100          H  
ATOM   1693 2HB  ARG A 104       6.336 -17.704   1.401  1.00  3.100          H  
ATOM   1694 1HG  ARG A 104       5.488 -19.670   2.587  1.00  3.100          H  
ATOM   1695 2HG  ARG A 104       4.143 -18.714   3.223  1.00  3.100          H  
ATOM   1696 1HD  ARG A 104       4.688 -19.295   0.320  1.00  3.100          H  
ATOM   1697 2HD  ARG A 104       3.524 -20.144   1.357  1.00  3.100          H  
ATOM   1698  HE  ARG A 104       3.119 -17.209   1.119  1.00  3.100          H  
ATOM   1699 1HH1 ARG A 104       2.128 -20.464  -0.220  1.00  3.100          H  
ATOM   1700 2HH1 ARG A 104       0.726 -19.740  -0.962  1.00  3.100          H  
ATOM   1701 1HH2 ARG A 104       1.440 -16.466   0.150  1.00  3.100          H  
ATOM   1702 2HH2 ARG A 104       0.298 -17.472  -0.761  1.00  3.100          H  
ATOM   1703  N   GLY A 105       7.214 -19.087   4.782  1.00  2.090          N  
ATOM   1704  CA  GLY A 105       8.112 -20.192   5.141  1.00  2.730          C  
ATOM   1705  C   GLY A 105       7.514 -21.550   4.759  1.00  2.680          C  
ATOM   1706  O   GLY A 105       6.442 -21.623   4.163  1.00  2.320          O  
ATOM   1707  H   GLY A 105       6.332 -18.999   5.268  1.00  2.510          H  
ATOM   1708 1HA  GLY A 105       9.075 -20.068   4.646  1.00  3.280          H  
ATOM   1709 2HA  GLY A 105       8.306 -20.168   6.212  1.00  3.280          H  
ATOM   1710  N   ALA A 106       8.186 -22.636   5.156  1.00  3.340          N  
ATOM   1711  CA  ALA A 106       7.758 -24.009   4.860  1.00  3.560          C  
ATOM   1712  C   ALA A 106       6.769 -24.573   5.881  1.00  2.990          C  
ATOM   1713  O   ALA A 106       6.323 -25.712   5.753  1.00  2.970          O  
ATOM   1714  CB  ALA A 106       8.969 -24.915   4.799  1.00  4.900          C  
ATOM   1715  H   ALA A 106       9.073 -22.516   5.660  1.00  4.010          H  
ATOM   1716  HA  ALA A 106       7.266 -24.000   3.888  1.00  4.270          H  
ATOM   1717 1HB  ALA A 106       8.658 -25.925   4.540  1.00  5.880          H  
ATOM   1718 2HB  ALA A 106       9.662 -24.542   4.047  1.00  5.880          H  
ATOM   1719 3HB  ALA A 106       9.463 -24.920   5.775  1.00  5.880          H  
ATOM   1720  N   LEU A 107       6.455 -23.781   6.894  1.00  2.850          N  
ATOM   1721  CA  LEU A 107       5.594 -24.195   7.998  1.00  2.740          C  
ATOM   1722  C   LEU A 107       4.119 -24.285   7.619  1.00  2.280          C  
ATOM   1723  O   LEU A 107       3.375 -25.100   8.166  1.00  2.650          O  
ATOM   1724  CB  LEU A 107       5.670 -23.156   9.124  1.00  3.880          C  
ATOM   1725  CG  LEU A 107       6.821 -23.195  10.164  1.00  3.880          C  
ATOM   1726  CD1 LEU A 107       6.953 -24.579  10.816  1.00  3.880          C  
ATOM   1727  CD2 LEU A 107       8.120 -22.705   9.498  1.00  3.880          C  
ATOM   1728  H   LEU A 107       6.867 -22.861   6.898  1.00  3.420          H  
ATOM   1729  HA  LEU A 107       5.910 -25.178   8.331  1.00  3.290          H  
ATOM   1730 1HB  LEU A 107       5.709 -22.186   8.653  1.00  4.660          H  
ATOM   1731 2HB  LEU A 107       4.734 -23.205   9.685  1.00  4.660          H  
ATOM   1732  HG  LEU A 107       6.570 -22.526  10.942  1.00  4.660          H  
ATOM   1733 1HD1 LEU A 107       7.724 -24.550  11.574  1.00  4.660          H  
ATOM   1734 2HD1 LEU A 107       6.005 -24.848  11.287  1.00  4.660          H  
ATOM   1735 3HD1 LEU A 107       7.218 -25.329  10.082  1.00  4.660          H  
ATOM   1736 1HD2 LEU A 107       8.903 -22.667  10.227  1.00  4.660          H  
ATOM   1737 2HD2 LEU A 107       8.419 -23.378   8.695  1.00  4.660          H  
ATOM   1738 3HD2 LEU A 107       7.970 -21.709   9.091  1.00  4.660          H  
ATOM   1739  N   SER A 108       3.689 -23.407   6.724  1.00  2.240          N  
ATOM   1740  CA  SER A 108       2.301 -23.289   6.308  1.00  2.420          C  
ATOM   1741  C   SER A 108       2.297 -22.662   4.927  1.00  2.220          C  
ATOM   1742  O   SER A 108       2.954 -21.643   4.713  1.00  2.350          O  
ATOM   1743  CB  SER A 108       1.570 -22.400   7.293  1.00  3.320          C  
ATOM   1744  OG  SER A 108       0.237 -22.190   6.932  1.00  3.320          O  
ATOM   1745  H   SER A 108       4.348 -22.766   6.305  1.00  2.690          H  
ATOM   1746  HA  SER A 108       1.842 -24.277   6.264  1.00  2.900          H  
ATOM   1747 1HB  SER A 108       1.611 -22.845   8.288  1.00  3.980          H  
ATOM   1748 2HB  SER A 108       2.086 -21.445   7.349  1.00  3.980          H  
ATOM   1749  HG  SER A 108      -0.060 -21.439   7.498  1.00  3.980          H  
ATOM   1750  N   ASP A 109       1.550 -23.211   3.964  1.00  2.450          N  
ATOM   1751  CA  ASP A 109       1.594 -22.615   2.620  1.00  2.800          C  
ATOM   1752  C   ASP A 109       0.648 -21.409   2.525  1.00  2.590          C  
ATOM   1753  O   ASP A 109      -0.381 -21.443   1.844  1.00  2.890          O  
ATOM   1754  CB  ASP A 109       1.249 -23.661   1.551  1.00  3.780          C  
ATOM   1755  CG  ASP A 109       1.628 -23.225   0.109  1.00  3.780          C  
ATOM   1756  OD1 ASP A 109       2.437 -22.308  -0.027  1.00  3.780          O  
ATOM   1757  OD2 ASP A 109       1.132 -23.815  -0.828  1.00  3.780          O  
ATOM   1758  H   ASP A 109       0.988 -24.029   4.152  1.00  2.940          H  
ATOM   1759  HA  ASP A 109       2.610 -22.263   2.435  1.00  3.360          H  
ATOM   1760 1HB  ASP A 109       1.761 -24.594   1.778  1.00  4.540          H  
ATOM   1761 2HB  ASP A 109       0.177 -23.865   1.578  1.00  4.540          H  
ATOM   1762  N   SER A 110       1.017 -20.361   3.246  1.00  2.220          N  
ATOM   1763  CA  SER A 110       0.267 -19.119   3.381  1.00  2.090          C  
ATOM   1764  C   SER A 110       1.194 -18.020   3.886  1.00  1.760          C  
ATOM   1765  O   SER A 110       2.127 -18.275   4.646  1.00  1.660          O  
ATOM   1766  CB  SER A 110      -0.932 -19.307   4.285  1.00  2.980          C  
ATOM   1767  OG  SER A 110      -1.635 -18.103   4.447  1.00  2.980          O  
ATOM   1768  H   SER A 110       1.885 -20.483   3.770  1.00  2.660          H  
ATOM   1769  HA  SER A 110      -0.097 -18.824   2.398  1.00  2.510          H  
ATOM   1770 1HB  SER A 110      -1.592 -20.051   3.843  1.00  3.570          H  
ATOM   1771 2HB  SER A 110      -0.622 -19.693   5.238  1.00  3.570          H  
ATOM   1772  HG  SER A 110      -2.380 -18.312   5.022  1.00  3.570          H  
ATOM   1773  N   ASP A 111       0.995 -16.804   3.413  1.00  1.770          N  
ATOM   1774  CA  ASP A 111       1.860 -15.698   3.813  1.00  1.590          C  
ATOM   1775  C   ASP A 111       1.841 -15.365   5.301  1.00  1.370          C  
ATOM   1776  O   ASP A 111       0.820 -15.479   5.991  1.00  1.500          O  
ATOM   1777  CB  ASP A 111       1.497 -14.410   3.078  1.00  2.300          C  
ATOM   1778  CG  ASP A 111       1.822 -14.375   1.586  1.00  2.300          C  
ATOM   1779  OD1 ASP A 111       2.477 -15.257   1.048  1.00  2.300          O  
ATOM   1780  OD2 ASP A 111       1.392 -13.436   0.978  1.00  2.300          O  
ATOM   1781  H   ASP A 111       0.214 -16.639   2.793  1.00  2.120          H  
ATOM   1782  HA  ASP A 111       2.886 -15.963   3.550  1.00  1.910          H  
ATOM   1783 1HB  ASP A 111       0.433 -14.215   3.206  1.00  2.760          H  
ATOM   1784 2HB  ASP A 111       2.032 -13.581   3.553  1.00  2.760          H  
ATOM   1785  N   PHE A 112       2.980 -14.887   5.777  1.00  1.210          N  
ATOM   1786  CA  PHE A 112       3.141 -14.348   7.115  1.00  1.080          C  
ATOM   1787  C   PHE A 112       3.331 -12.838   7.009  1.00  0.990          C  
ATOM   1788  O   PHE A 112       4.090 -12.354   6.153  1.00  1.100          O  
ATOM   1789  CB  PHE A 112       4.327 -14.993   7.814  1.00  1.560          C  
ATOM   1790  CG  PHE A 112       4.675 -14.319   9.069  1.00  1.560          C  
ATOM   1791  CD1 PHE A 112       3.930 -14.471  10.193  1.00  1.560          C  
ATOM   1792  CD2 PHE A 112       5.761 -13.496   9.110  1.00  1.560          C  
ATOM   1793  CE1 PHE A 112       4.268 -13.801  11.317  1.00  1.560          C  
ATOM   1794  CE2 PHE A 112       6.098 -12.832  10.244  1.00  1.560          C  
ATOM   1795  CZ  PHE A 112       5.349 -12.985  11.345  1.00  1.560          C  
ATOM   1796  H   PHE A 112       3.800 -14.870   5.164  1.00  1.450          H  
ATOM   1797  HA  PHE A 112       2.234 -14.543   7.693  1.00  1.300          H  
ATOM   1798 1HB  PHE A 112       4.106 -16.036   8.031  1.00  1.880          H  
ATOM   1799 2HB  PHE A 112       5.176 -14.957   7.147  1.00  1.880          H  
ATOM   1800  HD1 PHE A 112       3.051 -15.115  10.179  1.00  1.880          H  
ATOM   1801  HD2 PHE A 112       6.349 -13.381   8.208  1.00  1.880          H  
ATOM   1802  HE1 PHE A 112       3.673 -13.912  12.176  1.00  1.880          H  
ATOM   1803  HE2 PHE A 112       6.960 -12.179  10.268  1.00  1.880          H  
ATOM   1804  HZ  PHE A 112       5.611 -12.463  12.241  1.00  1.880          H  
ATOM   1805  N   ARG A 113       2.650 -12.076   7.868  1.00  0.880          N  
ATOM   1806  CA  ARG A 113       2.780 -10.622   7.808  1.00  0.900          C  
ATOM   1807  C   ARG A 113       3.133  -9.965   9.140  1.00  0.860          C  
ATOM   1808  O   ARG A 113       2.759 -10.434  10.224  1.00  0.850          O  
ATOM   1809  CB  ARG A 113       1.490 -10.022   7.258  1.00  1.250          C  
ATOM   1810  CG  ARG A 113       1.179 -10.415   5.802  1.00  1.250          C  
ATOM   1811  CD  ARG A 113      -0.128  -9.894   5.328  1.00  1.250          C  
ATOM   1812  NE  ARG A 113      -1.248 -10.564   5.996  1.00  1.250          N  
ATOM   1813  CZ  ARG A 113      -2.546 -10.192   5.922  1.00  1.250          C  
ATOM   1814  NH1 ARG A 113      -2.905  -9.146   5.202  1.00  1.250          N  
ATOM   1815  NH2 ARG A 113      -3.464 -10.886   6.577  1.00  1.250          N  
ATOM   1816  H   ARG A 113       2.015 -12.517   8.546  1.00  1.060          H  
ATOM   1817  HA  ARG A 113       3.579 -10.381   7.108  1.00  1.080          H  
ATOM   1818 1HB  ARG A 113       0.661 -10.337   7.865  1.00  1.500          H  
ATOM   1819 2HB  ARG A 113       1.540  -8.932   7.313  1.00  1.500          H  
ATOM   1820 1HG  ARG A 113       1.961 -10.032   5.152  1.00  1.500          H  
ATOM   1821 2HG  ARG A 113       1.143 -11.500   5.718  1.00  1.500          H  
ATOM   1822 1HD  ARG A 113      -0.183  -8.831   5.537  1.00  1.500          H  
ATOM   1823 2HD  ARG A 113      -0.214 -10.067   4.255  1.00  1.500          H  
ATOM   1824  HE  ARG A 113      -1.032 -11.391   6.541  1.00  1.500          H  
ATOM   1825 1HH1 ARG A 113      -2.215  -8.619   4.690  1.00  1.500          H  
ATOM   1826 2HH1 ARG A 113      -3.879  -8.878   5.151  1.00  1.500          H  
ATOM   1827 1HH2 ARG A 113      -3.200 -11.695   7.127  1.00  1.500          H  
ATOM   1828 2HH2 ARG A 113      -4.436 -10.619   6.530  1.00  1.500          H  
ATOM   1829  N   VAL A 114       3.839  -8.833   9.027  1.00  0.910          N  
ATOM   1830  CA  VAL A 114       4.259  -8.014  10.164  1.00  0.960          C  
ATOM   1831  C   VAL A 114       3.751  -6.584  10.023  1.00  1.040          C  
ATOM   1832  O   VAL A 114       4.025  -5.936   9.013  1.00  1.150          O  
ATOM   1833  CB  VAL A 114       5.795  -7.929  10.183  1.00  1.320          C  
ATOM   1834  CG1 VAL A 114       6.284  -7.119  11.365  1.00  1.320          C  
ATOM   1835  CG2 VAL A 114       6.382  -9.301  10.137  1.00  1.320          C  
ATOM   1836  H   VAL A 114       4.120  -8.542   8.085  1.00  1.090          H  
ATOM   1837  HA  VAL A 114       3.871  -8.446  11.089  1.00  1.150          H  
ATOM   1838  HB  VAL A 114       6.101  -7.386   9.320  1.00  1.590          H  
ATOM   1839 1HG1 VAL A 114       7.352  -7.048  11.312  1.00  1.590          H  
ATOM   1840 2HG1 VAL A 114       5.864  -6.123  11.341  1.00  1.590          H  
ATOM   1841 3HG1 VAL A 114       6.000  -7.605  12.284  1.00  1.590          H  
ATOM   1842 1HG2 VAL A 114       7.457  -9.225  10.113  1.00  1.590          H  
ATOM   1843 2HG2 VAL A 114       6.075  -9.850  10.994  1.00  1.590          H  
ATOM   1844 3HG2 VAL A 114       6.039  -9.814   9.249  1.00  1.590          H  
ATOM   1845  N   TRP A 115       3.064  -6.065  11.033  1.00  1.010          N  
ATOM   1846  CA  TRP A 115       2.564  -4.698  11.003  1.00  1.110          C  
ATOM   1847  C   TRP A 115       3.365  -3.868  12.002  1.00  1.080          C  
ATOM   1848  O   TRP A 115       3.145  -3.992  13.212  1.00  1.110          O  
ATOM   1849  CB  TRP A 115       1.113  -4.686  11.435  1.00  1.510          C  
ATOM   1850  CG  TRP A 115       0.275  -5.665  10.706  1.00  1.510          C  
ATOM   1851  CD1 TRP A 115      -0.257  -6.798  11.235  1.00  1.510          C  
ATOM   1852  CD2 TRP A 115      -0.088  -5.674   9.330  1.00  1.510          C  
ATOM   1853  NE1 TRP A 115      -0.936  -7.469  10.301  1.00  1.510          N  
ATOM   1854  CE2 TRP A 115      -0.845  -6.817   9.126  1.00  1.510          C  
ATOM   1855  CE3 TRP A 115       0.153  -4.829   8.282  1.00  1.510          C  
ATOM   1856  CZ2 TRP A 115      -1.360  -7.139   7.900  1.00  1.510          C  
ATOM   1857  CZ3 TRP A 115      -0.365  -5.140   7.040  1.00  1.510          C  
ATOM   1858  CH2 TRP A 115      -1.106  -6.269   6.854  1.00  1.510          C  
ATOM   1859  H   TRP A 115       2.852  -6.651  11.835  1.00  1.210          H  
ATOM   1860  HA  TRP A 115       2.685  -4.277  10.004  1.00  1.330          H  
ATOM   1861 1HB  TRP A 115       1.062  -4.901  12.473  1.00  1.820          H  
ATOM   1862 2HB  TRP A 115       0.705  -3.719  11.295  1.00  1.820          H  
ATOM   1863  HD1 TRP A 115      -0.159  -7.118  12.261  1.00  1.820          H  
ATOM   1864  HE1 TRP A 115      -1.429  -8.331  10.450  1.00  1.820          H  
ATOM   1865  HE3 TRP A 115       0.742  -3.935   8.427  1.00  1.820          H  
ATOM   1866  HZ2 TRP A 115      -1.952  -8.036   7.748  1.00  1.820          H  
ATOM   1867  HZ3 TRP A 115      -0.165  -4.453   6.215  1.00  1.820          H  
ATOM   1868  HH2 TRP A 115      -1.503  -6.485   5.865  1.00  1.820          H  
ATOM   1869  N   ILE A 116       4.293  -3.036  11.548  1.00  1.180          N  
ATOM   1870  CA  ILE A 116       5.179  -2.380  12.504  1.00  1.220          C  
ATOM   1871  C   ILE A 116       4.579  -1.100  13.077  1.00  1.290          C  
ATOM   1872  O   ILE A 116       4.150  -0.206  12.346  1.00  1.370          O  
ATOM   1873  CB  ILE A 116       6.550  -2.095  11.868  1.00  1.690          C  
ATOM   1874  CG1 ILE A 116       7.160  -3.418  11.384  1.00  1.690          C  
ATOM   1875  CG2 ILE A 116       7.481  -1.499  12.946  1.00  1.690          C  
ATOM   1876  CD1 ILE A 116       8.373  -3.295  10.524  1.00  1.690          C  
ATOM   1877  H   ILE A 116       4.439  -2.890  10.543  1.00  1.420          H  
ATOM   1878  HA  ILE A 116       5.344  -3.054  13.337  1.00  1.460          H  
ATOM   1879  HB  ILE A 116       6.446  -1.413  11.027  1.00  2.030          H  
ATOM   1880 1HG1 ILE A 116       7.404  -4.005  12.243  1.00  2.030          H  
ATOM   1881 2HG1 ILE A 116       6.416  -3.946  10.799  1.00  2.030          H  
ATOM   1882 1HG2 ILE A 116       8.462  -1.291  12.539  1.00  2.030          H  
ATOM   1883 2HG2 ILE A 116       7.067  -0.597  13.318  1.00  2.030          H  
ATOM   1884 3HG2 ILE A 116       7.585  -2.202  13.774  1.00  2.030          H  
ATOM   1885 1HD1 ILE A 116       8.690  -4.277  10.256  1.00  2.030          H  
ATOM   1886 2HD1 ILE A 116       8.126  -2.728   9.624  1.00  2.030          H  
ATOM   1887 3HD1 ILE A 116       9.172  -2.804  11.054  1.00  2.030          H  
ATOM   1888  N   ALA A 117       4.523  -1.035  14.405  1.00  1.420          N  
ATOM   1889  CA  ALA A 117       3.988   0.113  15.126  1.00  1.630          C  
ATOM   1890  C   ALA A 117       5.047   1.187  15.261  1.00  1.660          C  
ATOM   1891  O   ALA A 117       4.794   2.366  15.009  1.00  1.810          O  
ATOM   1892  CB  ALA A 117       3.498  -0.315  16.496  1.00  2.200          C  
ATOM   1893  H   ALA A 117       4.911  -1.814  14.933  1.00  1.700          H  
ATOM   1894  HA  ALA A 117       3.170   0.534  14.557  1.00  1.960          H  
ATOM   1895 1HB  ALA A 117       3.093   0.548  17.022  1.00  2.640          H  
ATOM   1896 2HB  ALA A 117       2.723  -1.073  16.381  1.00  2.640          H  
ATOM   1897 3HB  ALA A 117       4.333  -0.729  17.064  1.00  2.640          H  
ATOM   1898  N   GLU A 118       6.239   0.761  15.660  1.00  1.630          N  
ATOM   1899  CA  GLU A 118       7.356   1.680  15.840  1.00  1.740          C  
ATOM   1900  C   GLU A 118       8.657   1.066  15.331  1.00  1.730          C  
ATOM   1901  O   GLU A 118       8.915  -0.142  15.494  1.00  1.900          O  
ATOM   1902  CB  GLU A 118       7.521   2.146  17.293  1.00  2.390          C  
ATOM   1903  CG  GLU A 118       6.428   3.044  17.902  1.00  2.390          C  
ATOM   1904  CD  GLU A 118       6.826   3.512  19.321  1.00  2.390          C  
ATOM   1905  OE1 GLU A 118       7.898   3.144  19.739  1.00  2.390          O  
ATOM   1906  OE2 GLU A 118       6.089   4.217  19.970  1.00  2.390          O  
ATOM   1907  H   GLU A 118       6.348  -0.238  15.840  1.00  1.960          H  
ATOM   1908  HA  GLU A 118       7.163   2.570  15.242  1.00  2.090          H  
ATOM   1909 1HB  GLU A 118       7.503   1.300  17.896  1.00  2.870          H  
ATOM   1910 2HB  GLU A 118       8.492   2.625  17.424  1.00  2.870          H  
ATOM   1911 1HG  GLU A 118       6.268   3.908  17.259  1.00  2.870          H  
ATOM   1912 2HG  GLU A 118       5.497   2.480  17.955  1.00  2.870          H  
ATOM   1913  N   TRP A 119       9.495   1.959  14.799  1.00  1.820          N  
ATOM   1914  CA  TRP A 119      10.778   1.695  14.161  1.00  2.080          C  
ATOM   1915  C   TRP A 119      11.760   2.812  14.506  1.00  2.310          C  
ATOM   1916  O   TRP A 119      11.415   3.729  15.255  1.00  2.570          O  
ATOM   1917  CB  TRP A 119      10.582   1.541  12.651  1.00  2.810          C  
ATOM   1918  CG  TRP A 119       9.953   2.711  11.955  1.00  2.810          C  
ATOM   1919  CD1 TRP A 119      10.583   3.759  11.352  1.00  2.810          C  
ATOM   1920  CD2 TRP A 119       8.531   2.932  11.765  1.00  2.810          C  
ATOM   1921  NE1 TRP A 119       9.648   4.616  10.801  1.00  2.810          N  
ATOM   1922  CE2 TRP A 119       8.390   4.116  11.049  1.00  2.810          C  
ATOM   1923  CE3 TRP A 119       7.393   2.225  12.133  1.00  2.810          C  
ATOM   1924  CZ2 TRP A 119       7.144   4.610  10.699  1.00  2.810          C  
ATOM   1925  CZ3 TRP A 119       6.155   2.705  11.794  1.00  2.810          C  
ATOM   1926  CH2 TRP A 119       6.026   3.869  11.094  1.00  2.810          C  
ATOM   1927  H   TRP A 119       9.176   2.919  14.785  1.00  2.180          H  
ATOM   1928  HA  TRP A 119      11.179   0.763  14.536  1.00  2.500          H  
ATOM   1929 1HB  TRP A 119      11.535   1.350  12.179  1.00  3.370          H  
ATOM   1930 2HB  TRP A 119       9.960   0.673  12.462  1.00  3.370          H  
ATOM   1931  HD1 TRP A 119      11.665   3.896  11.307  1.00  3.370          H  
ATOM   1932  HE1 TRP A 119       9.853   5.470  10.295  1.00  3.370          H  
ATOM   1933  HE3 TRP A 119       7.486   1.326  12.677  1.00  3.370          H  
ATOM   1934  HZ2 TRP A 119       7.024   5.538  10.138  1.00  3.370          H  
ATOM   1935  HZ3 TRP A 119       5.274   2.130  12.101  1.00  3.370          H  
ATOM   1936  HH2 TRP A 119       5.030   4.221  10.839  1.00  3.370          H  
ATOM   1937  N   ALA A 120      13.007   2.698  14.058  1.00  2.430          N  
ATOM   1938  CA  ALA A 120      14.047   3.643  14.478  1.00  2.750          C  
ATOM   1939  C   ALA A 120      15.116   3.815  13.421  1.00  3.110          C  
ATOM   1940  O   ALA A 120      14.999   3.250  12.334  1.00  3.230          O  
ATOM   1941  CB  ALA A 120      14.680   3.159  15.776  1.00  3.720          C  
ATOM   1942  H   ALA A 120      13.247   1.942  13.405  1.00  2.920          H  
ATOM   1943  HA  ALA A 120      13.581   4.615  14.642  1.00  3.300          H  
ATOM   1944 1HB  ALA A 120      15.436   3.867  16.109  1.00  4.470          H  
ATOM   1945 2HB  ALA A 120      13.915   3.072  16.539  1.00  4.470          H  
ATOM   1946 3HB  ALA A 120      15.142   2.187  15.618  1.00  4.470          H  
ATOM   1947  N   THR A 121      16.108   4.662  13.702  1.00  3.470          N  
ATOM   1948  CA  THR A 121      17.228   4.863  12.787  1.00  3.940          C  
ATOM   1949  C   THR A 121      18.574   4.672  13.477  1.00  4.250          C  
ATOM   1950  O   THR A 121      18.708   4.827  14.695  1.00  4.400          O  
ATOM   1951  CB  THR A 121      17.196   6.272  12.171  1.00  5.330          C  
ATOM   1952  OG1 THR A 121      17.304   7.250  13.222  1.00  5.330          O  
ATOM   1953  CG2 THR A 121      15.909   6.484  11.402  1.00  5.330          C  
ATOM   1954  H   THR A 121      16.121   5.156  14.584  1.00  4.160          H  
ATOM   1955  HA  THR A 121      17.168   4.129  11.986  1.00  4.730          H  
ATOM   1956  HB  THR A 121      18.046   6.387  11.491  1.00  6.390          H  
ATOM   1957  HG1 THR A 121      18.184   7.209  13.616  1.00  6.390          H  
ATOM   1958 1HG2 THR A 121      15.907   7.482  10.971  1.00  6.390          H  
ATOM   1959 2HG2 THR A 121      15.837   5.746  10.608  1.00  6.390          H  
ATOM   1960 3HG2 THR A 121      15.060   6.380  12.069  1.00  6.390          H  
ATOM   1961  N   PHE A 122      19.578   4.393  12.659  1.00  4.510          N  
ATOM   1962  CA  PHE A 122      20.969   4.250  13.040  1.00  4.990          C  
ATOM   1963  C   PHE A 122      21.630   5.615  12.904  1.00  5.420          C  
ATOM   1964  O   PHE A 122      21.288   6.337  11.962  1.00  5.510          O  
ATOM   1965  CB  PHE A 122      21.721   3.314  12.076  1.00  6.790          C  
ATOM   1966  CG  PHE A 122      21.388   1.864  12.090  1.00  6.790          C  
ATOM   1967  CD1 PHE A 122      20.627   1.309  11.070  1.00  6.790          C  
ATOM   1968  CD2 PHE A 122      21.857   1.033  13.098  1.00  6.790          C  
ATOM   1969  CE1 PHE A 122      20.352  -0.037  11.050  1.00  6.790          C  
ATOM   1970  CE2 PHE A 122      21.573  -0.319  13.084  1.00  6.790          C  
ATOM   1971  CZ  PHE A 122      20.824  -0.855  12.056  1.00  6.790          C  
ATOM   1972  H   PHE A 122      19.341   4.266  11.683  1.00  5.410          H  
ATOM   1973  HA  PHE A 122      21.007   3.870  14.055  1.00  5.990          H  
ATOM   1974 1HB  PHE A 122      21.529   3.663  11.064  1.00  8.150          H  
ATOM   1975 2HB  PHE A 122      22.786   3.405  12.235  1.00  8.150          H  
ATOM   1976  HD1 PHE A 122      20.250   1.940  10.268  1.00  8.150          H  
ATOM   1977  HD2 PHE A 122      22.458   1.451  13.905  1.00  8.150          H  
ATOM   1978  HE1 PHE A 122      19.754  -0.453  10.236  1.00  8.150          H  
ATOM   1979  HE2 PHE A 122      21.946  -0.965  13.880  1.00  8.150          H  
ATOM   1980  HZ  PHE A 122      20.601  -1.920  12.038  1.00  8.150          H  
ATOM   1981  N   PRO A 123      22.681   5.947  13.702  1.00  5.850          N  
ATOM   1982  CA  PRO A 123      23.499   7.171  13.612  1.00  6.370          C  
ATOM   1983  C   PRO A 123      23.930   7.445  12.168  1.00  6.730          C  
ATOM   1984  O   PRO A 123      23.996   8.587  11.725  1.00  6.880          O  
ATOM   1985  CB  PRO A 123      24.690   6.826  14.513  1.00  9.550          C  
ATOM   1986  CG  PRO A 123      24.109   5.888  15.555  1.00  9.550          C  
ATOM   1987  CD  PRO A 123      23.095   5.037  14.807  1.00  9.550          C  
ATOM   1988  HA  PRO A 123      22.929   8.021  14.018  1.00  7.640          H  
ATOM   1989 1HB  PRO A 123      25.495   6.365  13.918  1.00 11.470          H  
ATOM   1990 2HB  PRO A 123      25.108   7.745  14.951  1.00 11.470          H  
ATOM   1991 1HG  PRO A 123      24.913   5.288  16.017  1.00 11.470          H  
ATOM   1992 2HG  PRO A 123      23.651   6.473  16.369  1.00 11.470          H  
ATOM   1993 1HD  PRO A 123      23.557   4.115  14.428  1.00 11.470          H  
ATOM   1994 2HD  PRO A 123      22.260   4.841  15.498  1.00 11.470          H  
ATOM   1995  N   ALA A 124      24.156   6.357  11.430  1.00  7.120          N  
ATOM   1996  CA  ALA A 124      24.494   6.279  10.010  1.00  7.650          C  
ATOM   1997  C   ALA A 124      23.539   7.078   9.108  1.00  7.440          C  
ATOM   1998  O   ALA A 124      23.866   7.371   7.957  1.00  7.800          O  
ATOM   1999  CB  ALA A 124      24.465   4.829   9.568  1.00 10.500          C  
ATOM   2000  H   ALA A 124      24.140   5.467  11.901  1.00  8.540          H  
ATOM   2001  HA  ALA A 124      25.498   6.686   9.883  1.00  9.180          H  
ATOM   2002 1HB  ALA A 124      24.751   4.770   8.523  1.00 12.600          H  
ATOM   2003 2HB  ALA A 124      25.160   4.249  10.170  1.00 12.600          H  
ATOM   2004 3HB  ALA A 124      23.461   4.438   9.692  1.00 12.600          H  
ATOM   2005  N   ARG A 125      22.333   7.338   9.625  1.00  7.060          N  
ATOM   2006  CA  ARG A 125      21.196   7.966   8.972  1.00  7.070          C  
ATOM   2007  C   ARG A 125      20.641   6.960   7.994  1.00  7.060          C  
ATOM   2008  O   ARG A 125      20.376   7.239   6.823  1.00  7.380          O  
ATOM   2009  CB  ARG A 125      21.552   9.285   8.292  1.00  9.890          C  
ATOM   2010  CG  ARG A 125      22.090  10.339   9.250  1.00  9.890          C  
ATOM   2011  CD  ARG A 125      22.318  11.646   8.603  1.00  9.890          C  
ATOM   2012  NE  ARG A 125      22.835  12.621   9.564  1.00  9.890          N  
ATOM   2013  CZ  ARG A 125      23.167  13.902   9.291  1.00  9.890          C  
ATOM   2014  NH1 ARG A 125      23.031  14.387   8.073  1.00  9.890          N  
ATOM   2015  NH2 ARG A 125      23.630  14.674  10.262  1.00  9.890          N  
ATOM   2016  H   ARG A 125      22.188   7.076  10.593  1.00  8.470          H  
ATOM   2017  HA  ARG A 125      20.433   8.170   9.726  1.00  8.480          H  
ATOM   2018 1HB  ARG A 125      22.274   9.134   7.501  1.00 11.870          H  
ATOM   2019 2HB  ARG A 125      20.657   9.699   7.833  1.00 11.870          H  
ATOM   2020 1HG  ARG A 125      21.387  10.477  10.068  1.00 11.870          H  
ATOM   2021 2HG  ARG A 125      23.044   9.997   9.654  1.00 11.870          H  
ATOM   2022 1HD  ARG A 125      23.047  11.527   7.802  1.00 11.870          H  
ATOM   2023 2HD  ARG A 125      21.378  12.019   8.198  1.00 11.870          H  
ATOM   2024  HE  ARG A 125      22.963  12.297  10.518  1.00 11.870          H  
ATOM   2025 1HH1 ARG A 125      22.677  13.804   7.330  1.00 11.870          H  
ATOM   2026 2HH1 ARG A 125      23.281  15.346   7.880  1.00 11.870          H  
ATOM   2027 1HH2 ARG A 125      23.734  14.303  11.198  1.00 11.870          H  
ATOM   2028 2HH2 ARG A 125      23.881  15.633  10.074  1.00 11.870          H  
ATOM   2029  N   LYS A 126      20.467   5.759   8.546  1.00  6.860          N  
ATOM   2030  CA  LYS A 126      19.903   4.597   7.869  1.00  6.570          C  
ATOM   2031  C   LYS A 126      18.822   4.004   8.780  1.00  5.930          C  
ATOM   2032  O   LYS A 126      18.962   4.087   9.990  1.00  5.740          O  
ATOM   2033  CB  LYS A 126      21.012   3.585   7.578  1.00  9.310          C  
ATOM   2034  CG  LYS A 126      22.066   4.117   6.627  1.00  9.310          C  
ATOM   2035  CD  LYS A 126      23.116   3.078   6.296  1.00  9.310          C  
ATOM   2036  CE  LYS A 126      24.171   3.660   5.361  1.00  9.310          C  
ATOM   2037  NZ  LYS A 126      25.213   2.655   4.991  1.00  9.310          N  
ATOM   2038  H   LYS A 126      20.729   5.706   9.534  1.00  8.230          H  
ATOM   2039  HA  LYS A 126      19.463   4.931   6.932  1.00  7.880          H  
ATOM   2040 1HB  LYS A 126      21.510   3.317   8.507  1.00 11.180          H  
ATOM   2041 2HB  LYS A 126      20.597   2.673   7.158  1.00 11.180          H  
ATOM   2042 1HG  LYS A 126      21.582   4.451   5.710  1.00 11.180          H  
ATOM   2043 2HG  LYS A 126      22.558   4.977   7.077  1.00 11.180          H  
ATOM   2044 1HD  LYS A 126      23.597   2.738   7.214  1.00 11.180          H  
ATOM   2045 2HD  LYS A 126      22.644   2.224   5.813  1.00 11.180          H  
ATOM   2046 1HE  LYS A 126      23.683   4.015   4.455  1.00 11.180          H  
ATOM   2047 2HE  LYS A 126      24.653   4.506   5.855  1.00 11.180          H  
ATOM   2048 1HZ  LYS A 126      25.890   3.082   4.372  1.00 11.180          H  
ATOM   2049 2HZ  LYS A 126      25.681   2.327   5.825  1.00 11.180          H  
ATOM   2050 3HZ  LYS A 126      24.777   1.873   4.521  1.00 11.180          H  
ATOM   2051  N   PRO A 127      17.738   3.418   8.258  1.00  5.780          N  
ATOM   2052  CA  PRO A 127      16.648   2.828   9.035  1.00  5.270          C  
ATOM   2053  C   PRO A 127      16.949   1.502   9.741  1.00  4.850          C  
ATOM   2054  O   PRO A 127      17.735   0.688   9.260  1.00  5.240          O  
ATOM   2055  CB  PRO A 127      15.581   2.605   7.955  1.00  7.900          C  
ATOM   2056  CG  PRO A 127      16.360   2.431   6.664  1.00  7.900          C  
ATOM   2057  CD  PRO A 127      17.556   3.350   6.797  1.00  7.900          C  
ATOM   2058  HA  PRO A 127      16.289   3.562   9.763  1.00  6.320          H  
ATOM   2059 1HB  PRO A 127      14.979   1.720   8.213  1.00  9.490          H  
ATOM   2060 2HB  PRO A 127      14.891   3.462   7.934  1.00  9.490          H  
ATOM   2061 1HG  PRO A 127      16.655   1.373   6.551  1.00  9.490          H  
ATOM   2062 2HG  PRO A 127      15.724   2.676   5.800  1.00  9.490          H  
ATOM   2063 1HD  PRO A 127      18.420   2.887   6.306  1.00  9.490          H  
ATOM   2064 2HD  PRO A 127      17.316   4.343   6.382  1.00  9.490          H  
ATOM   2065  N   ILE A 128      16.213   1.298  10.838  1.00  4.380          N  
ATOM   2066  CA  ILE A 128      16.127   0.087  11.657  1.00  3.850          C  
ATOM   2067  C   ILE A 128      14.668  -0.367  11.543  1.00  3.630          C  
ATOM   2068  O   ILE A 128      13.755   0.414  11.829  1.00  3.930          O  
ATOM   2069  CB  ILE A 128      16.449   0.378  13.142  1.00  5.600          C  
ATOM   2070  CG1 ILE A 128      17.844   0.945  13.273  1.00  5.600          C  
ATOM   2071  CG2 ILE A 128      16.327  -0.890  13.941  1.00  5.600          C  
ATOM   2072  CD1 ILE A 128      18.199   1.507  14.622  1.00  5.600          C  
ATOM   2073  H   ILE A 128      15.627   2.068  11.142  1.00  5.260          H  
ATOM   2074  HA  ILE A 128      16.784  -0.688  11.263  1.00  4.620          H  
ATOM   2075  HB  ILE A 128      15.756   1.095  13.527  1.00  6.720          H  
ATOM   2076 1HG1 ILE A 128      18.525   0.169  13.064  1.00  6.720          H  
ATOM   2077 2HG1 ILE A 128      17.970   1.732  12.538  1.00  6.720          H  
ATOM   2078 1HG2 ILE A 128      16.523  -0.712  14.987  1.00  6.720          H  
ATOM   2079 2HG2 ILE A 128      15.332  -1.276  13.855  1.00  6.720          H  
ATOM   2080 3HG2 ILE A 128      17.032  -1.635  13.563  1.00  6.720          H  
ATOM   2081 1HD1 ILE A 128      19.220   1.879  14.592  1.00  6.720          H  
ATOM   2082 2HD1 ILE A 128      17.529   2.322  14.866  1.00  6.720          H  
ATOM   2083 3HD1 ILE A 128      18.128   0.750  15.387  1.00  6.720          H  
ATOM   2084  N   ARG A 129      14.401  -1.604  11.123  1.00  3.510          N  
ATOM   2085  CA  ARG A 129      12.996  -1.969  10.938  1.00  3.550          C  
ATOM   2086  C   ARG A 129      12.178  -1.918  12.238  1.00  3.040          C  
ATOM   2087  O   ARG A 129      10.996  -1.593  12.192  1.00  3.150          O  
ATOM   2088  CB  ARG A 129      12.866  -3.349  10.302  1.00  4.950          C  
ATOM   2089  CG  ARG A 129      13.363  -3.443   8.859  1.00  4.950          C  
ATOM   2090  CD  ARG A 129      13.268  -4.840   8.303  1.00  4.950          C  
ATOM   2091  NE  ARG A 129      14.195  -5.786   8.986  1.00  4.950          N  
ATOM   2092  CZ  ARG A 129      14.239  -7.142   8.749  1.00  4.950          C  
ATOM   2093  NH1 ARG A 129      13.487  -7.697   7.849  1.00  4.950          N  
ATOM   2094  NH2 ARG A 129      15.039  -7.956   9.407  1.00  4.950          N  
ATOM   2095  H   ARG A 129      15.147  -2.290  10.958  1.00  4.210          H  
ATOM   2096  HA  ARG A 129      12.556  -1.254  10.243  1.00  4.260          H  
ATOM   2097 1HB  ARG A 129      13.390  -4.076  10.877  1.00  5.940          H  
ATOM   2098 2HB  ARG A 129      11.815  -3.639  10.298  1.00  5.940          H  
ATOM   2099 1HG  ARG A 129      12.769  -2.782   8.229  1.00  5.940          H  
ATOM   2100 2HG  ARG A 129      14.409  -3.135   8.825  1.00  5.940          H  
ATOM   2101 1HD  ARG A 129      12.255  -5.204   8.433  1.00  5.940          H  
ATOM   2102 2HD  ARG A 129      13.516  -4.821   7.244  1.00  5.940          H  
ATOM   2103  HE  ARG A 129      14.831  -5.386   9.706  1.00  5.940          H  
ATOM   2104 1HH1 ARG A 129      12.859  -7.152   7.285  1.00  5.940          H  
ATOM   2105 2HH1 ARG A 129      13.560  -8.723   7.736  1.00  5.940          H  
ATOM   2106 1HH2 ARG A 129      15.671  -7.611  10.116  1.00  5.940          H  
ATOM   2107 2HH2 ARG A 129      14.989  -8.967   9.168  1.00  5.940          H  
ATOM   2108  N   PHE A 130      12.789  -2.220  13.395  1.00  2.830          N  
ATOM   2109  CA  PHE A 130      12.022  -2.219  14.649  1.00  2.570          C  
ATOM   2110  C   PHE A 130      12.685  -1.418  15.778  1.00  2.740          C  
ATOM   2111  O   PHE A 130      13.904  -1.413  15.925  1.00  3.020          O  
ATOM   2112  CB  PHE A 130      11.850  -3.659  15.138  1.00  3.700          C  
ATOM   2113  CG  PHE A 130      11.130  -4.553  14.175  1.00  3.700          C  
ATOM   2114  CD1 PHE A 130      11.837  -5.093  13.145  1.00  3.700          C  
ATOM   2115  CD2 PHE A 130       9.792  -4.882  14.296  1.00  3.700          C  
ATOM   2116  CE1 PHE A 130      11.273  -5.899  12.240  1.00  3.700          C  
ATOM   2117  CE2 PHE A 130       9.220  -5.739  13.375  1.00  3.700          C  
ATOM   2118  CZ  PHE A 130       9.972  -6.234  12.348  1.00  3.700          C  
ATOM   2119  H   PHE A 130      13.784  -2.495  13.395  1.00  3.400          H  
ATOM   2120  HA  PHE A 130      11.037  -1.789  14.459  1.00  3.080          H  
ATOM   2121 1HB  PHE A 130      12.834  -4.091  15.329  1.00  4.440          H  
ATOM   2122 2HB  PHE A 130      11.305  -3.661  16.085  1.00  4.440          H  
ATOM   2123  HD1 PHE A 130      12.882  -4.843  13.057  1.00  4.440          H  
ATOM   2124  HD2 PHE A 130       9.201  -4.477  15.122  1.00  4.440          H  
ATOM   2125  HE1 PHE A 130      11.875  -6.293  11.424  1.00  4.440          H  
ATOM   2126  HE2 PHE A 130       8.186  -6.022  13.455  1.00  4.440          H  
ATOM   2127  HZ  PHE A 130       9.541  -6.904  11.616  1.00  4.440          H  
ATOM   2128  N   SER A 131      11.857  -0.831  16.639  1.00  2.970          N  
ATOM   2129  CA  SER A 131      12.338  -0.129  17.848  1.00  3.540          C  
ATOM   2130  C   SER A 131      12.048  -0.896  19.151  1.00  3.770          C  
ATOM   2131  O   SER A 131      11.974  -2.128  19.164  1.00  3.970          O  
ATOM   2132  CB  SER A 131      11.761   1.269  17.932  1.00  4.730          C  
ATOM   2133  OG  SER A 131      12.343   2.000  18.987  1.00  4.730          O  
ATOM   2134  H   SER A 131      10.857  -0.829  16.398  1.00  3.560          H  
ATOM   2135  HA  SER A 131      13.419  -0.023  17.765  1.00  4.250          H  
ATOM   2136 1HB  SER A 131      11.952   1.772  17.013  1.00  5.670          H  
ATOM   2137 2HB  SER A 131      10.691   1.235  18.054  1.00  5.670          H  
ATOM   2138  HG  SER A 131      12.039   2.912  18.867  1.00  5.670          H  
ATOM   2139  N   ARG A 132      11.887  -0.141  20.262  1.00  4.130          N  
ATOM   2140  CA  ARG A 132      11.639  -0.656  21.635  1.00  4.640          C  
ATOM   2141  C   ARG A 132      10.348  -1.491  21.689  1.00  4.490          C  
ATOM   2142  O   ARG A 132      10.132  -2.327  22.574  1.00  4.980          O  
ATOM   2143  CB  ARG A 132      11.493   0.533  22.592  1.00  6.290          C  
ATOM   2144  CG  ARG A 132      10.231   1.394  22.301  1.00  6.290          C  
ATOM   2145  CD  ARG A 132      10.096   2.628  23.098  1.00  6.290          C  
ATOM   2146  NE  ARG A 132       8.915   3.410  22.634  1.00  6.290          N  
ATOM   2147  CZ  ARG A 132       8.297   4.404  23.315  1.00  6.290          C  
ATOM   2148  NH1 ARG A 132       8.718   4.766  24.519  1.00  6.290          N  
ATOM   2149  NH2 ARG A 132       7.250   5.018  22.762  1.00  6.290          N  
ATOM   2150  H   ARG A 132      11.976   0.862  20.133  1.00  4.960          H  
ATOM   2151  HA  ARG A 132      12.482  -1.278  21.937  1.00  5.570          H  
ATOM   2152 1HB  ARG A 132      11.434   0.178  23.619  1.00  7.550          H  
ATOM   2153 2HB  ARG A 132      12.366   1.178  22.508  1.00  7.550          H  
ATOM   2154 1HG  ARG A 132      10.182   1.665  21.242  1.00  7.550          H  
ATOM   2155 2HG  ARG A 132       9.360   0.809  22.565  1.00  7.550          H  
ATOM   2156 1HD  ARG A 132       9.952   2.363  24.143  1.00  7.550          H  
ATOM   2157 2HD  ARG A 132      10.988   3.244  22.985  1.00  7.550          H  
ATOM   2158  HE  ARG A 132       8.541   3.200  21.684  1.00  7.550          H  
ATOM   2159 1HH1 ARG A 132       9.509   4.305  24.941  1.00  7.550          H  
ATOM   2160 2HH1 ARG A 132       8.248   5.508  25.018  1.00  7.550          H  
ATOM   2161 1HH2 ARG A 132       6.912   4.732  21.817  1.00  7.550          H  
ATOM   2162 2HH2 ARG A 132       6.777   5.758  23.251  1.00  7.550          H  
ATOM   2163  N   THR A 133       9.514  -1.191  20.730  1.00  4.160          N  
ATOM   2164  CA  THR A 133       8.237  -1.742  20.386  1.00  3.790          C  
ATOM   2165  C   THR A 133       8.292  -1.280  18.951  1.00  2.970          C  
ATOM   2166  O   THR A 133       8.940  -0.270  18.722  1.00  3.310          O  
ATOM   2167  CB  THR A 133       7.079  -1.102  21.208  1.00  5.450          C  
ATOM   2168  OG1 THR A 133       5.852  -1.797  20.981  1.00  5.450          O  
ATOM   2169  CG2 THR A 133       6.857   0.333  20.792  1.00  5.450          C  
ATOM   2170  H   THR A 133       9.850  -0.472  20.105  1.00  4.990          H  
ATOM   2171  HA  THR A 133       8.237  -2.825  20.443  1.00  4.550          H  
ATOM   2172  HB  THR A 133       7.336  -1.138  22.264  1.00  6.540          H  
ATOM   2173  HG1 THR A 133       5.222  -1.565  21.671  1.00  6.540          H  
ATOM   2174 1HG2 THR A 133       6.056   0.763  21.385  1.00  6.540          H  
ATOM   2175 2HG2 THR A 133       7.752   0.910  20.937  1.00  6.540          H  
ATOM   2176 3HG2 THR A 133       6.576   0.375  19.751  1.00  6.540          H  
ATOM   2177  N   GLY A 134       7.710  -1.955  17.983  1.00  2.370          N  
ATOM   2178  CA  GLY A 134       6.973  -3.187  18.158  1.00  1.940          C  
ATOM   2179  C   GLY A 134       6.192  -3.459  16.909  1.00  1.600          C  
ATOM   2180  O   GLY A 134       6.136  -2.613  16.005  1.00  1.660          O  
ATOM   2181  H   GLY A 134       7.863  -1.574  17.052  1.00  2.840          H  
ATOM   2182 1HA  GLY A 134       7.656  -4.015  18.358  1.00  2.330          H  
ATOM   2183 2HA  GLY A 134       6.290  -3.117  18.999  1.00  2.330          H  
ATOM   2184  N   ALA A 135       5.581  -4.630  16.861  1.00  1.370          N  
ATOM   2185  CA  ALA A 135       4.800  -5.019  15.696  1.00  1.240          C  
ATOM   2186  C   ALA A 135       3.739  -6.045  16.016  1.00  1.080          C  
ATOM   2187  O   ALA A 135       3.860  -6.846  16.953  1.00  1.160          O  
ATOM   2188  CB  ALA A 135       5.700  -5.587  14.609  1.00  1.790          C  
ATOM   2189  H   ALA A 135       5.670  -5.243  17.683  1.00  1.640          H  
ATOM   2190  HA  ALA A 135       4.295  -4.129  15.325  1.00  1.490          H  
ATOM   2191 1HB  ALA A 135       5.089  -5.833  13.743  1.00  2.150          H  
ATOM   2192 2HB  ALA A 135       6.438  -4.847  14.339  1.00  2.150          H  
ATOM   2193 3HB  ALA A 135       6.195  -6.484  14.975  1.00  2.150          H  
ATOM   2194  N   ILE A 136       2.722  -6.051  15.179  1.00  0.990          N  
ATOM   2195  CA  ILE A 136       1.654  -7.013  15.275  1.00  0.950          C  
ATOM   2196  C   ILE A 136       1.901  -8.049  14.209  1.00  0.870          C  
ATOM   2197  O   ILE A 136       2.201  -7.730  13.062  1.00  0.870          O  
ATOM   2198  CB  ILE A 136       0.272  -6.360  15.094  1.00  1.350          C  
ATOM   2199  CG1 ILE A 136       0.119  -5.290  16.115  1.00  1.350          C  
ATOM   2200  CG2 ILE A 136      -0.860  -7.410  15.240  1.00  1.350          C  
ATOM   2201  CD1 ILE A 136       0.433  -3.865  15.608  1.00  1.350          C  
ATOM   2202  H   ILE A 136       2.702  -5.329  14.454  1.00  1.190          H  
ATOM   2203  HA  ILE A 136       1.691  -7.499  16.246  1.00  1.140          H  
ATOM   2204  HB  ILE A 136       0.201  -5.910  14.144  1.00  1.620          H  
ATOM   2205 1HG1 ILE A 136      -0.871  -5.325  16.503  1.00  1.620          H  
ATOM   2206 2HG1 ILE A 136       0.797  -5.513  16.901  1.00  1.620          H  
ATOM   2207 1HG2 ILE A 136      -1.830  -6.928  15.110  1.00  1.620          H  
ATOM   2208 2HG2 ILE A 136      -0.755  -8.189  14.484  1.00  1.620          H  
ATOM   2209 3HG2 ILE A 136      -0.811  -7.866  16.233  1.00  1.620          H  
ATOM   2210 1HD1 ILE A 136       0.311  -3.159  16.426  1.00  1.620          H  
ATOM   2211 2HD1 ILE A 136       1.444  -3.785  15.231  1.00  1.620          H  
ATOM   2212 3HD1 ILE A 136      -0.263  -3.608  14.805  1.00  1.620          H  
ATOM   2213  N   LEU A 137       1.910  -9.291  14.599  1.00  0.890          N  
ATOM   2214  CA  LEU A 137       2.204 -10.331  13.650  1.00  0.880          C  
ATOM   2215  C   LEU A 137       0.924 -11.065  13.321  1.00  0.860          C  
ATOM   2216  O   LEU A 137       0.046 -11.218  14.184  1.00  0.950          O  
ATOM   2217  CB  LEU A 137       3.197 -11.299  14.245  1.00  1.240          C  
ATOM   2218  CG  LEU A 137       4.486 -10.728  14.853  1.00  1.240          C  
ATOM   2219  CD1 LEU A 137       5.310 -11.903  15.332  1.00  1.240          C  
ATOM   2220  CD2 LEU A 137       5.220  -9.855  13.885  1.00  1.240          C  
ATOM   2221  H   LEU A 137       1.684  -9.500  15.567  1.00  1.070          H  
ATOM   2222  HA  LEU A 137       2.596  -9.903  12.730  1.00  1.060          H  
ATOM   2223 1HB  LEU A 137       2.689 -11.829  15.022  1.00  1.480          H  
ATOM   2224 2HB  LEU A 137       3.470 -11.984  13.473  1.00  1.480          H  
ATOM   2225  HG  LEU A 137       4.230 -10.127  15.733  1.00  1.480          H  
ATOM   2226 1HD1 LEU A 137       6.194 -11.563  15.805  1.00  1.480          H  
ATOM   2227 2HD1 LEU A 137       4.722 -12.456  16.031  1.00  1.480          H  
ATOM   2228 3HD1 LEU A 137       5.581 -12.544  14.504  1.00  1.480          H  
ATOM   2229 1HD2 LEU A 137       6.121  -9.470  14.356  1.00  1.480          H  
ATOM   2230 2HD2 LEU A 137       5.478 -10.427  13.028  1.00  1.480          H  
ATOM   2231 3HD2 LEU A 137       4.594  -9.022  13.588  1.00  1.480          H  
ATOM   2232  N   THR A 138       0.813 -11.562  12.095  1.00  0.830          N  
ATOM   2233  CA  THR A 138      -0.377 -12.330  11.761  1.00  0.900          C  
ATOM   2234  C   THR A 138      -0.197 -13.413  10.709  1.00  0.980          C  
ATOM   2235  O   THR A 138       0.658 -13.361   9.812  1.00  1.000          O  
ATOM   2236  CB  THR A 138      -1.532 -11.412  11.316  1.00  1.230          C  
ATOM   2237  OG1 THR A 138      -2.718 -12.205  11.163  1.00  1.230          O  
ATOM   2238  CG2 THR A 138      -1.206 -10.735   9.976  1.00  1.230          C  
ATOM   2239  H   THR A 138       1.539 -11.366  11.397  1.00  1.000          H  
ATOM   2240  HA  THR A 138      -0.706 -12.836  12.670  1.00  1.080          H  
ATOM   2241  HB  THR A 138      -1.703 -10.653  12.080  1.00  1.480          H  
ATOM   2242  HG1 THR A 138      -2.981 -12.556  12.049  1.00  1.480          H  
ATOM   2243 1HG2 THR A 138      -2.035 -10.100   9.679  1.00  1.480          H  
ATOM   2244 2HG2 THR A 138      -0.300 -10.140  10.089  1.00  1.480          H  
ATOM   2245 3HG2 THR A 138      -1.048 -11.486   9.209  1.00  1.480          H  
ATOM   2246  N   HIS A 139      -1.060 -14.404  10.825  1.00  1.100          N  
ATOM   2247  CA  HIS A 139      -1.134 -15.534   9.912  1.00  1.290          C  
ATOM   2248  C   HIS A 139      -2.529 -16.106  10.011  1.00  1.430          C  
ATOM   2249  O   HIS A 139      -3.007 -16.340  11.128  1.00  1.490          O  
ATOM   2250  CB  HIS A 139      -0.116 -16.597  10.297  1.00  1.730          C  
ATOM   2251  CG  HIS A 139      -0.019 -17.732   9.360  1.00  1.730          C  
ATOM   2252  ND1 HIS A 139       0.690 -17.677   8.177  1.00  1.730          N  
ATOM   2253  CD2 HIS A 139      -0.560 -18.967   9.427  1.00  1.730          C  
ATOM   2254  CE1 HIS A 139       0.610 -18.849   7.584  1.00  1.730          C  
ATOM   2255  NE2 HIS A 139      -0.153 -19.654   8.317  1.00  1.730          N  
ATOM   2256  H   HIS A 139      -1.738 -14.327  11.593  1.00  1.320          H  
ATOM   2257  HA  HIS A 139      -0.955 -15.215   8.884  1.00  1.550          H  
ATOM   2258 1HB  HIS A 139       0.869 -16.142  10.372  1.00  2.080          H  
ATOM   2259 2HB  HIS A 139      -0.372 -16.995  11.276  1.00  2.080          H  
ATOM   2260  HD1 HIS A 139       0.766 -16.835   7.583  1.00  2.080          H  
ATOM   2261  HD2 HIS A 139      -1.198 -19.445  10.162  1.00  2.080          H  
ATOM   2262  HE1 HIS A 139       1.119 -19.025   6.656  1.00  2.080          H  
ATOM   2263  N   ASP A 140      -3.151 -16.403   8.873  1.00  1.560          N  
ATOM   2264  CA  ASP A 140      -4.508 -16.919   8.895  1.00  1.790          C  
ATOM   2265  C   ASP A 140      -5.372 -15.946   9.706  1.00  1.820          C  
ATOM   2266  O   ASP A 140      -5.323 -14.740   9.462  1.00  2.350          O  
ATOM   2267  CB  ASP A 140      -4.530 -18.341   9.473  1.00  2.410          C  
ATOM   2268  CG  ASP A 140      -5.847 -19.042   9.271  1.00  2.410          C  
ATOM   2269  OD1 ASP A 140      -6.208 -19.380   8.175  1.00  2.410          O  
ATOM   2270  OD2 ASP A 140      -6.518 -19.172  10.283  1.00  2.410          O  
ATOM   2271  H   ASP A 140      -2.694 -16.229   7.987  1.00  1.870          H  
ATOM   2272  HA  ASP A 140      -4.893 -16.953   7.875  1.00  2.150          H  
ATOM   2273 1HB  ASP A 140      -3.751 -18.932   8.988  1.00  2.900          H  
ATOM   2274 2HB  ASP A 140      -4.300 -18.324  10.536  1.00  2.900          H  
ATOM   2275  N   ASN A 141      -6.117 -16.443  10.694  1.00  1.910          N  
ATOM   2276  CA  ASN A 141      -6.973 -15.591  11.506  1.00  2.100          C  
ATOM   2277  C   ASN A 141      -6.379 -15.302  12.890  1.00  2.010          C  
ATOM   2278  O   ASN A 141      -7.093 -14.869  13.798  1.00  2.280          O  
ATOM   2279  CB  ASN A 141      -8.319 -16.263  11.635  1.00  2.860          C  
ATOM   2280  CG  ASN A 141      -9.029 -16.334  10.325  1.00  2.860          C  
ATOM   2281  OD1 ASN A 141      -9.672 -15.370   9.883  1.00  2.860          O  
ATOM   2282  ND2 ASN A 141      -8.901 -17.458   9.668  1.00  2.860          N  
ATOM   2283  H   ASN A 141      -6.154 -17.455  10.850  1.00  2.290          H  
ATOM   2284  HA  ASN A 141      -7.095 -14.635  10.996  1.00  2.520          H  
ATOM   2285 1HB  ASN A 141      -8.179 -17.279  12.014  1.00  3.440          H  
ATOM   2286 2HB  ASN A 141      -8.938 -15.723  12.349  1.00  3.440          H  
ATOM   2287 1HD2 ASN A 141      -9.332 -17.573   8.776  1.00  3.440          H  
ATOM   2288 2HD2 ASN A 141      -8.324 -18.217  10.050  1.00  3.440          H  
ATOM   2289  N   GLN A 142      -5.085 -15.568  13.071  1.00  1.720          N  
ATOM   2290  CA  GLN A 142      -4.433 -15.367  14.360  1.00  1.700          C  
ATOM   2291  C   GLN A 142      -3.609 -14.082  14.447  1.00  1.430          C  
ATOM   2292  O   GLN A 142      -3.023 -13.616  13.458  1.00  1.240          O  
ATOM   2293  CB  GLN A 142      -3.518 -16.539  14.667  1.00  2.390          C  
ATOM   2294  CG  GLN A 142      -4.220 -17.886  14.771  1.00  2.390          C  
ATOM   2295  CD  GLN A 142      -3.282 -18.940  15.279  1.00  2.390          C  
ATOM   2296  OE1 GLN A 142      -3.698 -19.956  15.833  1.00  2.390          O  
ATOM   2297  NE2 GLN A 142      -2.006 -18.688  15.145  1.00  2.390          N  
ATOM   2298  H   GLN A 142      -4.522 -15.909  12.284  1.00  2.060          H  
ATOM   2299  HA  GLN A 142      -5.204 -15.317  15.126  1.00  2.040          H  
ATOM   2300 1HB  GLN A 142      -2.781 -16.606  13.864  1.00  2.870          H  
ATOM   2301 2HB  GLN A 142      -2.985 -16.348  15.601  1.00  2.870          H  
ATOM   2302 1HG  GLN A 142      -5.060 -17.801  15.457  1.00  2.870          H  
ATOM   2303 2HG  GLN A 142      -4.568 -18.183  13.779  1.00  2.870          H  
ATOM   2304 1HE2 GLN A 142      -1.315 -19.321  15.527  1.00  2.870          H  
ATOM   2305 2HE2 GLN A 142      -1.701 -17.856  14.703  1.00  2.870          H  
ATOM   2306  N   GLN A 143      -3.500 -13.538  15.670  1.00  1.480          N  
ATOM   2307  CA  GLN A 143      -2.660 -12.360  15.914  1.00  1.290          C  
ATOM   2308  C   GLN A 143      -1.811 -12.449  17.177  1.00  1.300          C  
ATOM   2309  O   GLN A 143      -2.229 -13.012  18.196  1.00  1.510          O  
ATOM   2310  CB  GLN A 143      -3.505 -11.101  16.030  1.00  1.880          C  
ATOM   2311  CG  GLN A 143      -4.250 -10.717  14.788  1.00  1.880          C  
ATOM   2312  CD  GLN A 143      -5.028  -9.466  15.024  1.00  1.880          C  
ATOM   2313  OE1 GLN A 143      -4.649  -8.699  15.924  1.00  1.880          O  
ATOM   2314  NE2 GLN A 143      -6.099  -9.274  14.269  1.00  1.880          N  
ATOM   2315  H   GLN A 143      -4.006 -13.953  16.442  1.00  1.780          H  
ATOM   2316  HA  GLN A 143      -1.980 -12.245  15.072  1.00  1.550          H  
ATOM   2317 1HB  GLN A 143      -4.228 -11.217  16.838  1.00  2.260          H  
ATOM   2318 2HB  GLN A 143      -2.853 -10.264  16.300  1.00  2.260          H  
ATOM   2319 1HG  GLN A 143      -3.538 -10.549  13.979  1.00  2.260          H  
ATOM   2320 2HG  GLN A 143      -4.948 -11.507  14.521  1.00  2.260          H  
ATOM   2321 1HE2 GLN A 143      -6.717  -8.461  14.397  1.00  2.260          H  
ATOM   2322 2HE2 GLN A 143      -6.347  -9.946  13.576  1.00  2.260          H  
ATOM   2323  N   TYR A 144      -0.628 -11.837  17.090  1.00  1.140          N  
ATOM   2324  CA  TYR A 144       0.316 -11.698  18.195  1.00  1.220          C  
ATOM   2325  C   TYR A 144       0.906 -10.275  18.286  1.00  1.210          C  
ATOM   2326  O   TYR A 144       1.194  -9.658  17.268  1.00  1.250          O  
ATOM   2327  CB  TYR A 144       1.436 -12.742  18.018  1.00  1.680          C  
ATOM   2328  CG  TYR A 144       1.028 -14.278  18.120  1.00  1.680          C  
ATOM   2329  CD1 TYR A 144       0.361 -14.944  17.092  1.00  1.680          C  
ATOM   2330  CD2 TYR A 144       1.402 -15.011  19.229  1.00  1.680          C  
ATOM   2331  CE1 TYR A 144       0.071 -16.301  17.214  1.00  1.680          C  
ATOM   2332  CE2 TYR A 144       1.116 -16.338  19.350  1.00  1.680          C  
ATOM   2333  CZ  TYR A 144       0.460 -16.991  18.356  1.00  1.680          C  
ATOM   2334  OH  TYR A 144       0.192 -18.335  18.506  1.00  1.680          O  
ATOM   2335  H   TYR A 144      -0.383 -11.450  16.173  1.00  1.370          H  
ATOM   2336  HA  TYR A 144      -0.224 -11.864  19.106  1.00  1.460          H  
ATOM   2337 1HB  TYR A 144       1.892 -12.582  17.060  1.00  2.010          H  
ATOM   2338 2HB  TYR A 144       2.200 -12.550  18.747  1.00  2.010          H  
ATOM   2339  HD1 TYR A 144       0.065 -14.408  16.192  1.00  2.010          H  
ATOM   2340  HD2 TYR A 144       1.933 -14.541  20.017  1.00  2.010          H  
ATOM   2341  HE1 TYR A 144      -0.450 -16.817  16.416  1.00  2.010          H  
ATOM   2342  HE2 TYR A 144       1.429 -16.879  20.247  1.00  2.010          H  
ATOM   2343  HH  TYR A 144      -0.016 -18.739  17.638  1.00  2.010          H  
ATOM   2344  N   LEU A 145       1.137  -9.748  19.496  1.00  1.310          N  
ATOM   2345  CA  LEU A 145       1.774  -8.423  19.637  1.00  1.370          C  
ATOM   2346  C   LEU A 145       3.119  -8.499  20.339  1.00  1.610          C  
ATOM   2347  O   LEU A 145       3.200  -8.875  21.511  1.00  1.870          O  
ATOM   2348  CB  LEU A 145       0.890  -7.449  20.446  1.00  1.890          C  
ATOM   2349  CG  LEU A 145       1.481  -6.031  20.772  1.00  1.890          C  
ATOM   2350  CD1 LEU A 145       1.685  -5.218  19.509  1.00  1.890          C  
ATOM   2351  CD2 LEU A 145       0.532  -5.324  21.728  1.00  1.890          C  
ATOM   2352  H   LEU A 145       0.918 -10.279  20.329  1.00  1.570          H  
ATOM   2353  HA  LEU A 145       1.940  -8.011  18.643  1.00  1.640          H  
ATOM   2354 1HB  LEU A 145      -0.062  -7.322  19.933  1.00  2.270          H  
ATOM   2355 2HB  LEU A 145       0.712  -7.874  21.395  1.00  2.270          H  
ATOM   2356  HG  LEU A 145       2.454  -6.144  21.256  1.00  2.270          H  
ATOM   2357 1HD1 LEU A 145       2.098  -4.244  19.766  1.00  2.270          H  
ATOM   2358 2HD1 LEU A 145       2.371  -5.722  18.836  1.00  2.270          H  
ATOM   2359 3HD1 LEU A 145       0.726  -5.088  19.034  1.00  2.270          H  
ATOM   2360 1HD2 LEU A 145       0.934  -4.344  21.986  1.00  2.270          H  
ATOM   2361 2HD2 LEU A 145      -0.436  -5.205  21.260  1.00  2.270          H  
ATOM   2362 3HD2 LEU A 145       0.424  -5.920  22.635  1.00  2.270          H  
ATOM   2363  N   LEU A 146       4.165  -8.047  19.657  1.00  1.690          N  
ATOM   2364  CA  LEU A 146       5.490  -8.050  20.258  1.00  2.080          C  
ATOM   2365  C   LEU A 146       6.073  -6.671  20.538  1.00  2.250          C  
ATOM   2366  O   LEU A 146       6.026  -5.750  19.708  1.00  2.170          O  
ATOM   2367  CB  LEU A 146       6.483  -8.813  19.390  1.00  2.760          C  
ATOM   2368  CG  LEU A 146       6.253 -10.311  19.163  1.00  2.760          C  
ATOM   2369  CD1 LEU A 146       7.340 -10.788  18.232  1.00  2.760          C  
ATOM   2370  CD2 LEU A 146       6.286 -11.077  20.515  1.00  2.760          C  
ATOM   2371  H   LEU A 146       4.027  -7.714  18.697  1.00  2.030          H  
ATOM   2372  HA  LEU A 146       5.420  -8.544  21.222  1.00  2.500          H  
ATOM   2373 1HB  LEU A 146       6.474  -8.347  18.403  1.00  3.310          H  
ATOM   2374 2HB  LEU A 146       7.463  -8.671  19.796  1.00  3.310          H  
ATOM   2375  HG  LEU A 146       5.293 -10.474  18.670  1.00  3.310          H  
ATOM   2376 1HD1 LEU A 146       7.202 -11.837  18.021  1.00  3.310          H  
ATOM   2377 2HD1 LEU A 146       7.286 -10.221  17.308  1.00  3.310          H  
ATOM   2378 3HD1 LEU A 146       8.311 -10.631  18.685  1.00  3.310          H  
ATOM   2379 1HD2 LEU A 146       6.167 -12.128  20.357  1.00  3.310          H  
ATOM   2380 2HD2 LEU A 146       7.225 -10.909  21.001  1.00  3.310          H  
ATOM   2381 3HD2 LEU A 146       5.489 -10.736  21.165  1.00  3.310          H  
ATOM   2382  N   SER A 147       6.698  -6.582  21.710  1.00  2.620          N  
ATOM   2383  CA  SER A 147       7.406  -5.408  22.210  1.00  2.890          C  
ATOM   2384  C   SER A 147       8.325  -5.850  23.320  1.00  3.240          C  
ATOM   2385  O   SER A 147       8.238  -6.998  23.774  1.00  3.340          O  
ATOM   2386  CB  SER A 147       6.469  -4.395  22.823  1.00  3.940          C  
ATOM   2387  OG  SER A 147       5.970  -4.870  24.056  1.00  3.940          O  
ATOM   2388  H   SER A 147       6.656  -7.386  22.322  1.00  3.140          H  
ATOM   2389  HA  SER A 147       8.000  -4.968  21.412  1.00  3.470          H  
ATOM   2390 1HB  SER A 147       6.998  -3.462  22.984  1.00  4.730          H  
ATOM   2391 2HB  SER A 147       5.647  -4.200  22.139  1.00  4.730          H  
ATOM   2392  HG  SER A 147       6.721  -4.776  24.729  1.00  4.730          H  
ATOM   2393  N   ARG A 148       9.187  -4.944  23.776  1.00  3.540          N  
ATOM   2394  CA  ARG A 148       9.992  -5.233  24.944  1.00  3.990          C  
ATOM   2395  C   ARG A 148       9.121  -4.983  26.173  1.00  4.430          C  
ATOM   2396  O   ARG A 148       7.924  -4.695  26.036  1.00  4.910          O  
ATOM   2397  OXT ARG A 148       9.541  -5.304  27.284  1.00  5.990          O  
ATOM   2398  CB  ARG A 148      11.251  -4.357  24.975  1.00  5.120          C  
ATOM   2399  CG  ARG A 148      12.249  -4.607  26.139  1.00  5.120          C  
ATOM   2400  CD  ARG A 148      12.926  -5.949  26.058  1.00  5.120          C  
ATOM   2401  NE  ARG A 148      13.767  -6.108  24.856  1.00  5.120          N  
ATOM   2402  CZ  ARG A 148      15.072  -5.726  24.752  1.00  5.120          C  
ATOM   2403  NH1 ARG A 148      15.681  -5.144  25.779  1.00  5.120          N  
ATOM   2404  NH2 ARG A 148      15.762  -5.933  23.631  1.00  5.120          N  
ATOM   2405  H   ARG A 148       9.289  -4.028  23.326  1.00  4.250          H  
ATOM   2406  HA  ARG A 148      10.281  -6.281  24.915  1.00  4.790          H  
ATOM   2407 1HB  ARG A 148      11.794  -4.465  24.043  1.00  6.140          H  
ATOM   2408 2HB  ARG A 148      10.946  -3.313  25.037  1.00  6.140          H  
ATOM   2409 1HG  ARG A 148      13.022  -3.846  26.084  1.00  6.140          H  
ATOM   2410 2HG  ARG A 148      11.752  -4.527  27.097  1.00  6.140          H  
ATOM   2411 1HD  ARG A 148      13.547  -6.089  26.937  1.00  6.140          H  
ATOM   2412 2HD  ARG A 148      12.175  -6.733  26.046  1.00  6.140          H  
ATOM   2413  HE  ARG A 148      13.310  -6.521  24.033  1.00  6.140          H  
ATOM   2414 1HH1 ARG A 148      15.184  -4.978  26.639  1.00  6.140          H  
ATOM   2415 2HH1 ARG A 148      16.649  -4.865  25.700  1.00  6.140          H  
ATOM   2416 1HH2 ARG A 148      15.358  -6.422  22.812  1.00  6.140          H  
ATOM   2417 2HH2 ARG A 148      16.724  -5.649  23.574  1.00  6.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -776.333 88.0974 503.568 -56.4929 18.019 39.7163 261.511 -293.114 -1.02173 -6.69745 -228.125 -38.9163 -48.2381 -43.8379 -24.088 -19.4051 0 4.29263 13.2684 77.071 135.158 -38.2102 24.138 -48.7039 3.56647 101.517 -353.26
MET:NtermProteinFull_1 -3.82549 0.4128 3.00123 -0.40321 0.14339 0.12803 1.1903 -1.22523 -0.00453 -0.01691 -0.74427 1.17648 0 0 0 0 0 -0.01134 0.02639 1.49776 0 0 0 0.60916 0 0.20372 2.15828
LEU_2 -6.32423 0.73663 2.07791 -0.4979 0.2188 0.12318 1.68268 -1.80379 -0.00429 -0.01571 -1.43411 0.23971 0 0 0 0 0 -0.08405 0.10329 0.28039 0 -0.27753 0 0.18072 -0.18461 0.45979 -4.52312
LYS_3 -4.23309 0.5855 3.64632 -0.39526 0.05964 0.19904 1.57445 -1.84225 -0 -0 -1.44847 0.13225 0 0 0 0 0 -0.07907 0.00682 1.64471 0 -0.05261 0 -1.5107 -0.45838 0.56434 -1.60677
ARG_4 -6.75929 0.58508 6.38196 -0.59875 0.08953 0.36278 2.15889 -2.5913 -0 -0 -1.79892 0.53945 0 0 0 0 0 -0.00283 0.19977 2.11037 0 -0.0827 0 -1.2888 -0.52914 0.52048 -0.70343
LEU_5 -6.30099 0.37454 3.9167 -0.49028 0.18405 0.10261 2.75455 -2.39431 -0.00453 -0.01691 -1.94877 0.22303 0 0 0 0 0 -0.03952 0.05476 0.5242 0 -0.18858 0 0.18072 -0.22414 0.48086 -2.81201
LEU_6 -7.74829 0.83048 3.50037 -0.64267 0.35421 0.24108 2.0728 -2.72094 -0.00144 -0.00416 -0.58052 0.05777 0 0 0 0 0 0.05005 0.38093 1.48288 0 -0.27098 0 0.18072 -0.05216 0.63181 -2.23806
SER_7 -5.53032 0.29531 6.19169 -0.03109 0 0.02219 2.9303 -2.91208 -0 -0 -2.2781 -0.07922 0 0 0 0 0 0.30582 0.00535 0.53243 0 0.27884 1.78694 -0.77834 -0.1627 0.55681 1.13384
LYS_8 -8.07326 0.538 8.28164 -0.30824 0.03294 0.13693 2.25295 -3.59727 -0.05036 -0.28032 -2.02099 -0.00728 0 0 0 0 0 -0.01368 0.03489 1.92643 0 -0.07819 0 -1.5107 -0.05994 0.38684 -2.40962
LEU_9 -5.48668 0.6486 2.86663 -0.72016 0.29714 0.3246 1.81297 -1.93414 -0.01871 -0.11163 -0.77273 0.08098 0 0 0 0 0 -0.06332 0.0014 1.11637 0 -0.26423 0 0.18072 -0.14483 0.45518 -1.73184
THR_10 -4.17278 0.46235 2.74016 -0.14587 0.12611 0.08989 1.42927 -1.67725 -0 -0 -1.19993 -1.09941 0 0 0 0 0 -0.05894 0.10792 0.01386 0 -0.16302 2.25333 -1.0874 -0.35045 0.48766 -2.24449
GLY_11 -3.13948 0.36526 3.23487 -0.00026 0 0 1.09335 -1.76569 -0.01871 -0.11163 -0.83409 -0.17282 0 0 0 0 0 -0.10813 0 0 0 -0.89688 0 0.83697 -0.18956 0.324 -1.3828
ASN_12 -1.88371 0.17449 2.21975 -0.18509 0.037 0.29897 0.57363 -1.03607 -0 -0 -0.95438 -0.43576 0 0 -0.77154 0 0 -0.01076 0.00166 0 1.87847 -0.34232 0 -0.93687 -0.39332 0.27387 -1.49198
ARG_13 -5.73153 0.48765 5.21727 -0.48317 0.04592 0.24022 2.24434 -2.32434 -0.00146 -0.01964 -1.3323 0.38896 0 0 0 -0.84743 0 0.30516 0.04706 2.00541 0 -0.11465 0 -1.2888 -0.026 0.67424 -0.51308
GLN_14 -4.66815 0.26029 3.89981 -0.75128 0.37631 1.26087 0.72345 -1.97017 -0.03181 -0.17939 -1.37971 -1.53552 0 0 0 0 0 0.23336 0.31105 0 3.84147 -0.13055 0 -0.18838 0.26058 0.73714 1.06937
GLN_15 -4.49673 0.40839 4.01247 -0.60912 0.08783 0.95166 1.03551 -1.73407 -0.0093 -0.04569 -0.91784 -0.7352 0 0 0 -0.84743 0 -0.0076 0.00231 0 3.38546 -0.05889 0 -0.18838 -0.25013 0.36854 0.35178
ILE_16 -4.86143 0.31602 3.9934 -0.46965 0.3654 0.10283 1.2929 -1.92767 -0.01769 -0.09525 -0.54059 -0.04959 0 0 0 0 0 -0.05971 0.00144 0.32539 0 -0.74399 0 0.73287 -0.33686 0.28318 -1.68902
GLU_17 -5.08336 0.32675 3.65722 -0.22274 0.02672 0.33511 0.39128 -1.60474 -0.00898 -0.03626 -0.95126 -0.48264 0 0 0 0 0 0.31635 0.0261 0 3.5385 9e-05 0 -2.7348 -0.32834 0.32254 -2.51248
HIS_D_18 -5.86732 0.52793 5.09906 -0.33796 0.06255 0.32602 1.88981 -2.6571 -0 -0 -1.89889 -0.31637 0 0 -0.77154 0 0 0.08598 0.19363 0 3.34045 -0.01713 0 -0.45461 0.24482 0.38242 -0.16825
HIS_D_19 -2.28398 0.10154 2.15682 -0.43407 0.02056 0.5696 0.1247 -1.04953 -0 -0 -0.21805 -0.28448 0 0 0 0 0 0.04878 0.06839 0 1.5084 -0.75869 0 -0.45461 1.06224 0.33114 0.50876
LEU_20 -2.44675 0.16693 1.48347 -0.4665 0.16848 0.08837 0.15086 -0.72948 -0 -0 -0.12856 0.29173 0 0 0 0 0 0.06495 0.04999 0.43706 0 -0.22393 0 0.18072 0.42644 0.27984 -0.20641
LYS_21 -2.31187 0.15592 2.24042 -0.29553 0.03836 0.14627 0.41902 -1.01364 -0 -0 -0.49093 -0.22326 0 0 0 0 0 0.00974 0.01447 2.13635 0 0.03689 0 -1.5107 -0.30216 0.25322 -0.69743
ASN_22 -3.7223 0.22931 2.37726 -0.35208 0.08897 0.67755 0.48605 -1.28779 -0.01749 -0.16801 -0.69046 -0.65515 0 0 0 0 0 -0.02153 0.18226 0 1.84371 -0.22121 0 -0.93687 -0.02742 0.18009 -2.0351
GLN_23 -4.22508 0.38951 3.32318 -0.24073 0.02833 0.17942 1.46818 -1.56243 -0 -0 -0.9176 -0.77597 0 0 0 0 0 0.00299 0.02044 0 3.09142 -0.11226 0 -0.18838 -0.04435 0.15998 0.59665
TYR_24 -5.90042 0.84136 0.89966 -0.58652 0.08429 0.34898 0.95653 -1.27147 -0.00227 -0.04146 -0.07388 -0.26204 0 0 0 0 0 -0.0282 0.08337 0 2.40112 -0.18021 0.02961 1.2797 0.09994 0.39725 -0.92467
GLN_25 -4.00526 0.18519 4.43334 -0.6119 0.11215 0.38124 2.64585 -2.0277 -0.00668 -0.02075 -3.09837 -0.32643 0 0 -0.73159 0 0 0.00733 0.04419 0 3.27853 -0.06805 0 -0.18838 0.34003 0.65935 1.00206
VAL_26 -4.40766 0.484 1.41657 -0.38534 0.38468 0.09713 1.11771 -1.26561 -0 -0 -1.36173 0.05681 0 0 -0.73159 0 0 -0.04996 0.07065 1.20575 0 -0.5958 0 1.9342 -0.02092 0.52991 -1.52119
GLU_27 -3.92612 0.33359 4.49553 -0.17613 0.02298 0.24936 2.00094 -1.98263 -0.00668 -0.02075 -1.69049 -0.51274 0 0 0 0 0 -0.02172 0.01017 0 2.60492 0.35088 0 -2.7348 0.21618 0.32154 -0.46597
GLU_28 -2.09839 0.14006 2.48392 -0.54638 0.2161 1.49734 0.47776 -1.04264 -0.00011 -0.00062 -0.1359 -3.06733 0 0 0 0 0 -0.08476 0.00152 0 3.28488 -0.22403 0 -2.7348 0.13927 0.2573 -1.43683
ASN_29 -2.88061 0.35217 3.15888 -0.19324 0.03815 0.31008 1.09731 -1.4315 -0.00011 -0.00062 -1.37981 -0.48417 0 0 -0.80428 0 0 -0.06501 0.0008 0 2.06326 -0.60294 0 -0.93687 -0.64173 0.21769 -2.18255
GLY_30 -3.10923 0.28397 2.94482 -0.00066 0 0 1.87563 -1.62978 -0.007 -0.02337 -1.67147 -0.28581 0 0 0 0 0 -0.04649 0 0 0 -1.53941 0 0.83697 0.04643 0.29267 -2.03274
LEU_31 -8.3569 1.58354 2.51012 -0.4962 0.24645 0.11256 3.1965 -2.39318 -0.00893 -0.02937 -2.10366 0.08911 0 0 0 0 0 -0.02144 0.37145 0.78516 0 -0.27011 0 0.18072 0.33828 0.56979 -3.69611
SER_32 -3.99578 0.25852 4.04665 -0.02877 0.00075 0.02383 2.44334 -2.00638 -0.007 -0.02337 -3.17936 0.07026 0 0 0 0 0 -0.03452 0.00045 0.51043 0 0.54456 0.60443 -0.77834 0.05987 0.45088 -1.03957
PHE_33 -10.1569 2.3344 3.45996 -0.78916 0.20877 0.47761 2.59626 -2.9108 -0.00893 -0.02937 -2.42526 0.27215 0 0 0 0 0 1.44007 0.03716 0 2.44628 -0.36817 0 1.0402 -0.03448 1.41066 -0.99959
PRO_34 -5.94073 0.71617 4.15896 -0.13663 0.00629 0.10044 1.40006 -1.69508 -0 -0 -2.15228 0.15617 0 0 0 0 0 -0.094 0.03515 0.1773 0 -0.66518 0 -2.4119 -0.37007 1.89605 -4.81929
LEU_35 -7.36892 0.86519 4.09569 -0.47648 0.22534 0.08335 2.86232 -2.60262 -0 -0 -1.11348 0.22102 0 0 0 0 0 0.09101 0.01021 0.48584 0 -0.14378 0 0.18072 -0.15144 0.85856 -1.87746
SER_36 -3.21932 0.26413 2.61199 -0.02963 0.0001 0.04962 0.67938 -1.36099 -0.01749 -0.16801 0.12901 -1.02883 0 0 0 0 0 -0.03384 0.01458 0.1751 0 -0.38121 0.6 -0.77834 -0.129 0.58452 -2.03822
LEU_37 -5.03237 1.08684 1.65608 -0.66451 0.42058 0.18148 1.22051 -1.43908 -0 -0 -0.50278 0.09471 0 0 0 0 0 -0.01192 0.73144 2.67005 0 -0.07569 0 0.18072 -0.39187 0.93893 1.06311
VAL_38 -2.4578 0.32529 2.88838 -0.29608 0.20472 0.06964 1.24583 -1.48865 -0 -0 -0.97648 -0.57395 0 0 0 0 0 0.01598 0.02842 0.08288 0 0.15332 0 1.9342 5.3219 0.97481 7.45241
ASP_39 -2.8145 0.13919 3.69392 -0.09804 0.01338 0.26603 1.85734 -1.69126 -0 -0 -1.86642 -0.31481 0 0 0 0 0 -0.03332 0.14086 0 1.87016 0.01839 0 -2.3716 5.36052 0.52346 4.6933
ASP_40 -3.45442 0.3088 3.9855 -0.20937 0.05501 0.66776 0.95526 -1.65529 -0 -0 -0.48901 -1.32654 0 0 0 0 0 -0.03647 0.00694 0 2.02092 -0.43176 0 -2.3716 -0.15455 0.33675 -1.79207
SER_41 -3.39401 0.15417 3.88622 -0.02438 0 0.02009 2.13118 -1.78584 -0.00399 -0.01347 -1.36522 0.14592 0 0 0 0 0 0.01007 0.00275 0.47423 0 -0.0124 0.60176 -0.77834 0.05713 0.30001 0.40588
GLN_42 -2.55103 0.1703 2.01393 -0.36123 0.05844 0.24389 0.84216 -0.98564 -0 -0 -1.223 -0.32402 0 0 -0.80428 0 0 -0.00537 0.01075 0 2.98494 0.2934 0 -0.18838 0.20011 0.26093 0.63593
LEU_43 -7.08189 1.1573 1.9173 -0.74252 0.57845 0.27692 2.01359 -1.98269 -0.00399 -0.01347 -2.19288 -0.22039 0 0 0 0 0 0.54511 0.14819 0.6065 0 0.9558 0 0.18072 0.96641 0.58454 -2.30701
TRP_44 -4.03292 0.74461 1.04923 -1.32048 0.09373 1.25185 0.37207 -1.01282 -0 -0 0.24503 -0.42664 0 0 0 0 0 0.35526 0.07092 0 1.58295 -0.22158 0 1.6906 1.07323 0.79304 2.30809
ALA_45 -4.38802 0.77341 1.23436 -0.02284 0 0 1.41653 -1.47554 -0 -0 -0.81396 -0.21765 0 0 0 0 0 0.06386 0 0 0 0.02846 0 1.8394 0.20892 0.50942 -0.84365
LEU_46 -8.15969 1.34584 2.04919 -0.74205 0.36143 0.3472 1.9762 -2.09085 -0.00189 -0.01499 -1.2059 0.10377 0 0 0 0 0 -0.05286 0.12619 0.69312 0 -0.1146 0 0.18072 0.0683 0.59107 -4.53978
ALA_47 -5.38575 0.37669 3.40012 -0.02325 0 0 2.10477 -2.34934 -0.00559 -0.04285 -0.53779 -0.38858 0 0 0 0 0 -0.06385 0 0 0 -0.38683 0 1.8394 -0.2036 0.54582 -1.12062
SER_48 -3.77368 0.28525 4.47445 -0.0263 0 0.06068 2.27158 -2.17659 -0 -0 -1.70425 -0.61631 0 0 0 0 0 -0.00733 0 0.7057 0 0.33391 0.6006 -0.77834 -0.17911 0.28031 -0.24944
TRP_49 -9.06903 1.00325 4.35037 -1.36736 0.18929 0.63809 2.86765 -2.9778 -0 -0 -1.65446 -0.25305 0 0 0 0 0 -0.0142 0.00196 0 2.35535 -0.19781 0 1.6906 0.09675 0.42785 -1.91256
LEU_50 -8.83832 1.08617 3.63152 -0.47647 0.26342 0.11482 2.69278 -2.73739 -0 -0 -2.02502 0.19645 0 0 0 0 0 0.1035 0.0074 0.3641 0 -0.27547 0 0.18072 -0.20667 0.64124 -5.27722
GLU_51 -5.32346 0.25751 5.87572 -0.33679 0.06877 0.39629 2.73613 -2.75466 -0.01469 -0.13205 -2.17967 -0.62586 0 0 0 0 0 -0.02252 0.00545 0 3.40856 -0.21382 0 -2.7348 -0.41366 0.50838 -1.49516
GLN_52 -5.86338 0.3399 6.92949 -0.72138 0.07087 0.70992 3.32515 -3.0862 -0 -0 -3.13467 -0.67474 0 0 0 -0.95139 0 0.09383 0.02517 0 3.18514 -0.06214 0 -0.18838 -0.36982 0.35472 -0.01792
LEU_53 -9.81661 0.69658 5.16075 -0.47512 0.14341 0.12082 3.16906 -3.43456 -0.00117 -0.00466 -3.62512 0.15706 0 0 0 0 0 0.05945 0.0917 0.27365 0 -0.29745 0 0.18072 -0.29585 0.63032 -7.26701
ALA_54 -4.96928 0.63464 4.78615 -0.01925 0 0 2.63155 -2.79684 -0.00311 -0.05291 -2.04962 -0.34851 0 0 0 0 0 -0.02778 0 0 0 -0.07769 0 1.8394 -0.25637 0.67449 -0.03513
GLU_55 -3.26811 0.19654 3.84071 -0.45758 0.0651 0.89264 1.62544 -1.72809 -0.0128 -0.11707 -0.8373 -0.51495 0 0 0 0 0 -0.04011 0.00776 0 3.44057 -0.36058 0 -2.7348 -0.39704 0.41423 0.01459
GLU_56 -5.01624 0.38028 5.39208 -0.23585 0.04208 0.37327 2.02565 -2.38742 -0 -0 -2.16089 -0.58028 0 0 0 -0.95139 0 -0.08001 0.00018 0 2.95084 -0.0624 0 -2.7348 -0.51285 0.3654 -3.19235
ASP_57 -2.68859 0.16336 2.91402 -0.25618 0.04585 0.84204 1.06285 -1.55576 -0.00311 -0.05291 -1.37795 -0.25271 0 0 0 0 0 0.03291 0.11846 0 2.22029 -0.49637 0 -2.3716 -0.21662 0.39784 -1.47417
TYR_58 -5.89404 0.52856 2.64001 -0.60308 0.09093 0.31153 1.20685 -1.81172 -0.00064 -0.00213 -0.74209 -0.12604 0 0 0 0 0 0.13707 0.04587 0 2.39455 -0.22382 0.00258 1.2797 0.20483 0.3112 -0.24989
LEU_59 -6.82477 0.98604 2.67615 -0.50993 0.14673 0.10333 1.31659 -2.1579 -0.00865 -0.02819 -0.59134 0.24491 0 0 0 0 0 0.02082 0.0808 0.70681 0 -0.37032 0 0.18072 0.16388 0.56876 -3.29557
ILE_60 -4.76709 0.75554 1.21276 -0.58099 0.32258 0.10527 0.41223 -1.40092 -0.00906 -0.05122 -0.11008 0.36884 0 0 0 0 0 -0.04721 0.06277 0.93708 0 -0.75556 0 0.73287 -0.32671 1.02572 -2.11318
SER_61 -3.29816 0.22188 1.97084 -0.02668 0 0.0604 0.96982 -1.22183 -0.00685 -0.02141 0.07683 -0.53918 0 0 0 0 0 -0.01735 0.05495 0.22638 0 -0.3799 0.6291 -0.77834 -0.46394 0.7937 -1.74971
LEU_62 -7.26541 1.24856 2.25954 -0.52853 0.2883 0.17697 1.27751 -2.12982 -0 -0 -1.17617 0.06937 0 0 0 0 0 0.03826 0.85828 0.54585 0 0.32275 0 0.18072 0.81613 1.47246 -1.54522
THR_63 -4.11963 0.5875 3.97973 -0.10407 0.04709 0.07191 1.06811 -1.87581 -0.02795 -0.09485 -1.80625 -0.62365 0 0 -0.62295 -0.43455 0 0.16378 0.00127 0.12056 0 -0.5127 2.45239 -1.0874 0.81282 1.76478 -0.23986
ASP_64 -1.96087 0.12209 2.7873 -0.14151 0.02495 0.45012 0.57045 -1.07222 -0.01226 -0.09726 -1.2813 -0.88413 0 0 0 -0.43455 0 -0.05018 0.25888 0 2.62236 -0.59107 0 -2.3716 -0.49661 0.85915 -1.69824
ARG_65 -6.22837 0.44001 5.93672 -0.86896 0.19444 0.63697 2.06761 -2.61323 -0.02795 -0.09485 -1.90245 0.29786 0 0 -0.62295 0 0 0.01389 0.26032 2.8917 0 -0.20164 0 -1.2888 -0.38991 0.6802 -0.81941
TRP_66 -6.69934 0.36953 4.5186 -1.29038 0.05206 1.0846 2.27744 -2.41103 -0 -0 -3.07363 -0.48214 0 0 -2.40174 0 0 0.02837 0.02592 0 2.9985 -0.26154 0 1.6906 0.09112 0.58351 -2.89954
LEU_67 -6.37525 0.4944 0.97504 -0.6288 0.50885 0.10778 0.77574 -1.38244 -0.00559 -0.04285 -0.21759 0.38718 0 0 0 0 0 0.0839 0.05928 3.06526 0 -0.27792 0 0.18072 -0.02513 0.68002 -1.63741
LEU_68 -7.22303 1.19931 0.42275 -0.51177 0.22964 0.10163 0.88044 -1.52376 -0 -0 -0.32222 0.39699 0 0 0 0 0 0.09379 0.20535 0.5215 0 0.0053 0 0.18072 -0.48978 0.86437 -4.96877
SER_69 -4.78121 0.33512 3.67059 -0.03197 0.00695 0.02746 1.8027 -1.98265 -0.00668 -0.11735 -1.04806 -0.45174 0 0 0 0 0 -0.059 0.0225 0.8955 0 0.31055 0.60431 -0.77834 0.09004 0.72208 -0.76918
TRP_70 -10.4489 1.15487 3.03998 -1.35147 0.09728 0.57243 2.56267 -2.75733 -0.00292 -0.04986 -0.79916 -0.30634 0 0 0 0 0 0.00227 0.00022 0 1.68497 -0.23762 0 1.6906 0.31918 0.44003 -4.38911
GLU_71 -6.34688 0.33296 5.46075 -0.23445 0.04949 0.35858 2.58167 -2.79893 -0.00059 -0.01615 -3.11928 -0.64308 0 0 -1.09663 0 0 -0.03785 0.01809 0 3.03733 -0.32715 0 -2.7348 -0.37675 0.22111 -5.67257
ALA_72 -6.49246 0.54804 4.20776 -0.01941 0 0 2.60838 -2.85151 -0 -0 -1.814 -0.31397 0 0 0 0 0 -0.03561 0 0 0 0.26006 0 1.8394 -0.10298 0.28267 -1.88363
LEU_73 -9.04523 1.03577 3.91042 -0.64452 0.29822 0.18033 3.01076 -3.06015 -0.00636 -0.02763 -1.8949 0.01063 0 0 0 0 0 0.1365 0.15019 1.30392 0 -0.30732 0 0.18072 0.0765 0.67718 -4.01497
TYR_74 -6.41799 0.55296 3.42203 -1.00247 0.07791 0.5495 1.67792 -2.17101 -0 -0 -1.58489 -0.25898 0 0 0 0 0 -0.11359 0.09101 0 3.08438 0.22938 0.001 1.2797 -0.29281 0.6779 -0.19805
ARG_75 -5.73217 0.30282 6.82059 -0.60852 0.06992 0.41669 3.28508 -3.16223 -0.00726 -0.02798 -2.95131 0.26287 0 0 -1.94841 0 0 -0.04629 0.19141 2.03774 0 -0.09531 0 -1.2888 -0.02374 0.41233 -2.09254
LEU_76 -9.2843 1.40254 3.54816 -0.53068 0.25239 0.14028 2.05935 -2.90308 -0.00956 -0.03097 -0.64167 0.22785 0 0 0 0 0 -0.04963 0.10803 0.22821 0 -0.25629 0 0.18072 -0.00821 0.55214 -5.01474
LEU_77 -7.70095 0.89084 2.04356 -0.52108 0.27929 0.1185 1.89949 -2.21329 -0.00636 -0.02763 -1.23973 0.15218 0 0 0 0 0 0.01057 0.15031 2.01596 0 -0.33977 0 0.18072 -0.17783 0.64628 -3.83894
GLU_78 -5.53048 0.4316 7.4175 -0.21028 0.04854 0.31428 3.44156 -2.95609 -0.02613 -0.14318 -4.65496 -0.58436 0 0 -1.28102 -0.58955 0 -0.04724 0.08539 0 3.06073 -0.21362 0 -2.7348 -0.12875 0.42547 -3.8754
ASP_79 -5.6595 0.39269 7.25722 -0.30384 0.0923 1.03107 3.087 -3.09703 -0 -0 -4.35539 -2.6431 0 0 0 -0.82578 0 0.03715 0.13751 0 4.1671 -0.62256 0 -2.3716 -0.105 0.4396 -3.34216
GLU_80 -3.66644 0.27384 4.78796 -0.34603 0.06959 0.43305 2.42175 -2.27583 -0.00292 -0.04986 -1.83946 -0.69859 0 0 0 0 0 -0.05644 0.00968 0 3.38781 -0.27172 0 -2.7348 -0.32249 0.39168 -0.48922
GLU_81 -4.55286 0.3998 5.61951 -0.55092 0.20666 1.49906 1.19223 -2.44834 -0.01657 -0.1122 -1.23672 -3.04821 0 0 0 -0.68712 0 0.00075 0.00654 0 3.47869 -0.26415 0 -2.7348 -0.62552 0.27341 -3.60075
HIS_D_82 -9.59478 1.24981 9.23855 -0.41986 0.09732 0.44838 3.91192 -4.43933 -0 -0 -4.13888 -0.51316 0 0 0 -1.67185 0 -0.00595 0.04571 0 2.83201 -0.07831 0 -0.45461 -0.21971 0.49174 -3.22101
ALA_83 -5.04711 0.79567 2.8127 -0.02235 0 0 2.42085 -2.24704 -0 -0 -1.60821 -0.38395 0 0 0 0 0 0.03495 0 0 0 -0.39962 0 1.8394 -0.20339 0.48376 -1.52434
SER_84 -3.6529 0.2761 3.69067 -0.02596 0.00171 0.02516 1.69728 -1.79458 -0.00227 -0.04146 -0.79332 -0.39629 0 0 0 0 0 -0.11511 0.01318 1.31015 0 -0.28336 0.6039 -0.77834 -0.59702 0.31921 -0.54327
SER_85 -4.04253 0.69117 4.0333 -0.02829 0.01037 0.02737 2.55379 -1.94867 -0.01823 -0.08405 -2.23557 -0.01538 0 0 0 0 0 0.03971 0.01313 0.55959 0 -0.12763 0.60248 -0.77834 -0.50928 0.35583 -0.90123
LEU_86 -8.61424 1.69696 1.85932 -0.50563 0.23687 0.13516 2.91896 -2.22889 -0 -0 -1.40387 0.27442 0 0 0 0 0 -0.01204 0.36092 0.44943 0 -0.21146 0 0.18072 0.70676 1.804 -2.35261
PRO_87 -4.91831 0.68754 2.10301 -0.07384 0 0.04473 0.75559 -1.1097 -0.00906 -0.05122 0.12923 0.56804 0 0 0 0 0 -0.19909 0.00335 0.39924 0 -0.62815 0 -2.4119 0.84632 1.84448 -2.01976
LEU_88 -7.61314 1.22453 3.10428 -0.52984 0.27575 0.14484 1.89869 -2.2372 -0.00285 -0.01155 -1.23651 0.22884 0 0 0 0 0 -0.00776 0.10053 0.29053 0 -0.21212 0 0.18072 -0.28456 0.7881 -3.89873
ILE_89 -9.80636 2.44827 2.05628 -0.54188 0.74376 0.12672 2.42035 -2.56276 -0.01823 -0.08405 -0.34447 -0.00171 0 0 0 0 0 0.12759 0.19672 0.34942 0 -0.44613 0 0.73287 -0.43404 2.14926 -2.88841
GLY_90 -3.29675 0.57865 1.72831 -4e-05 0 0 1.08453 -1.28006 -0 -0 -0.81244 -0.30185 0 0 0 0 0 -0.17262 0 0 0 -1.45633 0 0.83697 -0.55685 3.09807 -0.55041
VAL_91 -5.15653 1.75211 0.46272 -0.31181 0.23354 0.06785 0.60675 -1.23105 -0 -0 -0.47502 -0.43716 0 0 0 0 0 0.36413 0.00908 0.16171 0 -0.39132 0 1.9342 -0.48809 2.75023 -0.14866
PRO_92 -2.37452 0.55834 1.47225 -0.11682 0.0001 0.08585 0.48742 -0.72814 -0 -0 -0.11165 0.30097 0 0 0 0 0 0.00026 0.02316 0.29221 0 -1.14247 0 -2.4119 -0.46058 1.53186 -2.59366
ASP_93 -2.22535 0.17615 2.7486 -0.19459 0.04763 0.60897 0.70842 -1.23228 -0.01679 -0.06459 -1.17954 -1.34566 0 0 0 -0.36076 0 -0.02947 6e-05 0 2.2115 -0.70684 0 -2.3716 -0.37676 0.41094 -3.19195
ILE_94 -5.21034 0.52929 2.23209 -0.47022 0.34565 0.10199 1.67432 -1.54131 -0 -0 -0.8893 -0.04956 0 0 -1.22315 0 0 -0.06185 0.10154 0.38761 0 -0.78576 0 0.73287 -0.33177 0.35296 -4.10493
LEU_95 -2.10769 0.42869 1.6046 -0.4648 0.244 0.07936 0.6344 -0.81061 -0.01679 -0.06459 -0.02343 0.42835 0 0 0 0 0 0.0326 0.00399 0.4385 0 0.04049 0 0.18072 -0.46132 0.78435 0.95082
PRO_96 -3.35268 0.5831 0.55499 -0.18235 0.00093 0.12717 0.15352 -0.50056 -0 -0 -0.11063 0.07429 0 0 0 0 0 0.0126 0.0061 0.96411 0 -0.99475 0 -2.4119 -0.64519 0.72983 -4.99142
LEU_97 -5.83303 0.6468 2.66778 -0.48402 0.25871 0.09523 1.57192 -1.91318 -0.00758 -0.06735 0.21241 0.19702 0 0 0 0 0 0.01247 0.13697 0.50509 0 -0.27891 0 0.18072 -0.50399 0.36342 -2.2395
ARG_98 -1.17007 0.12754 1.52091 -0.77476 0.10663 0.51584 0.72399 -0.72258 -0.00727 -0.08717 -0.29332 0.36772 0 0 0 0 0 -0.06172 0.00548 1.47128 0 -0.15533 0 -1.2888 -0.35209 0.33601 0.2623
ALA_99 -3.17245 0.18853 2.19221 -0.03038 0.01125 0 1.53165 -1.4327 -0 -0 -1.47757 -0.4928 0 0 0 0 0 0.0067 0 0 0 -0.08921 0 1.8394 -0.09054 0.20039 -0.81551
SER_100 -3.0722 0.55623 2.46865 -0.03077 0 0.06992 1.20137 -1.28831 -0.01485 -0.15452 -1.25878 -0.36296 0 0 0 0 0 0.04807 0.00875 0.64819 0 -0.07237 0.66706 -0.77834 0.2099 0.43906 -0.71589
LEU_101 -6.77754 0.79124 1.96717 -0.47013 0.11369 0.09802 2.39812 -1.76494 -0 -0 -2.10875 0.02199 0 0 0 0 0 0.06136 0.35023 0.64948 0 -0.00575 0 0.18072 0.00697 0.82379 -3.66434
SER_102 -2.60312 0.22152 1.28812 -0.02978 0 0.07053 0.36808 -0.85787 -0 -0 -0.93613 -0.11607 0 0 0 0 0 -0.00624 0.00226 0.15737 0 -0.44336 0.60198 -0.77834 -0.131 0.62213 -2.56991
SER_103 -4.05058 0.32638 3.83835 -0.02206 0 0.05319 2.0725 -1.92902 -0.01037 -0.12658 -2.07568 -0.43545 0 0 0 0 0 0.00289 0.00158 0.06039 0 -0.52965 0.61653 -0.77834 -0.09426 0.28216 -2.79803
ARG_104 -6.28226 0.23294 7.28562 -0.56623 0.08373 0.32482 2.24745 -3.17751 -0.00726 -0.02798 -4.58665 0.50889 0 0 -0.39247 -1.19006 0 -0.00771 0.71843 2.42863 0 -0.20837 0 -1.2888 -0.0514 0.54584 -3.41035
GLY_105 -2.54039 0.15587 2.2703 -0.00056 0 0 0.76573 -1.19992 -0.01034 -0.09994 -0.07173 -0.20625 0 0 0 0 0 -0.17276 0 0 0 -0.49292 0 0.83697 0.175 0.46574 -0.1252
ALA_106 -1.62512 0.05395 1.92889 -0.02783 0.00602 0 0.99204 -1.0156 -0 -0 -1.36911 -0.41495 0 0 -0.59406 0 0 -0.01239 0 0 0 0.11297 0 1.8394 -0.05752 0.19622 0.01289
LEU_107 -5.34225 0.59539 1.27948 -0.68479 0.38258 0.17677 0.69327 -1.40275 -0 -0 0.32107 0.25054 0 0 0 0 0 -0.03459 0.27149 2.65931 0 -0.29556 0 0.18072 -0.4109 0.62729 -0.73293
SER_108 -2.87102 0.29036 3.94529 -0.02941 0.00127 0.0494 1.6784 -1.73843 -0.02668 -0.30228 -1.12085 -0.88254 0 0 0 -0.78374 0 0.0274 0.00889 0.16875 0 -0.26682 0.70798 -0.77834 0.06791 0.8409 -1.01356
ASP_109 -1.82909 0.05488 2.45161 -0.23442 0.04128 0.76962 0.56885 -1.04817 -0.01184 -0.12522 -1.2419 -0.56301 0 0 0 -0.33237 0 0.00348 0.22904 0 2.01571 -0.61452 0 -2.3716 0.15219 0.55937 -1.52612
SER_110 -4.02566 0.52895 5.00064 -0.02443 0 0.04058 1.21875 -2.25876 -0.01548 -0.15762 -1.26301 -1.0338 0 0 0 0 0 0.13126 0.00622 0.61522 0 -0.40728 0.6002 -0.77834 0.04172 0.31749 -1.46336
ASP_111 -3.68865 0.06301 4.85206 -0.10347 0.00364 0.28372 1.80889 -2.0369 -0.0135 -0.11058 -3.473 -0.28212 0 0 -0.54259 -0.85769 0 0.23124 0.00463 0 1.85891 0.04225 0 -2.3716 -0.17632 0.43783 -4.07024
PHE_112 -9.94459 1.29739 3.04442 -0.89999 0.07191 0.10486 2.57821 -2.77945 -0 -0 -1.94117 -0.56061 0 0 0 0 0 -0.01594 0.27253 0 2.69376 -0.1359 0 1.0402 -0.36015 0.61754 -4.91696
ARG_113 -6.64656 0.35077 4.33546 -0.61671 0.07946 0.41837 2.43153 -2.48645 -0.00163 -0.02429 -2.50331 0.19816 0 0 0 0 0 0.0062 0.07292 2.15056 0 -0.20485 0 -1.2888 -0.22512 0.51118 -3.44311
VAL_114 -8.42288 1.13594 1.62303 -0.29013 0.26914 0.06424 2.3966 -2.20002 -0.00053 -0.00146 -2.31423 -0.35812 0 0 0 0 0 -0.05644 0.10495 0.25538 0 -0.77652 0 1.9342 -0.33247 0.54989 -6.41941
TRP_115 -11.7226 1.34361 5.16347 -1.01953 0.08791 0.55529 3.95968 -3.48778 -0 -0 -3.09104 -0.25125 0 0 0 0 0 0.08599 0.80704 0 2.73851 -0.16742 0 1.6906 0.28784 0.77319 -2.24644
ILE_116 -9.05834 0.94726 1.80878 -0.48129 0.41008 0.09569 2.17073 -2.53522 -0.00053 -0.00146 -1.33084 0.32203 0 0 0 0 0 -0.06551 0.19045 0.43356 0 -0.52991 0 0.73287 0.20349 0.70777 -5.98039
ALA_117 -3.54298 0.26638 1.72621 -0.02035 0 0 1.07066 -1.47279 -0 -0 -0.51828 -0.32221 0 0 0 0 0 0.0247 0 0 0 0.31648 0 1.8394 0.02542 0.30739 -0.29997
GLU_118 -6.20244 0.54753 6.31333 -0.18847 0.0257 0.25478 3.74956 -3.08178 -0.02276 -0.15354 -3.47942 -0.67605 0 0 0 -1.73241 0 0.2774 0.10203 0 3.22528 -0.09912 0 -2.7348 0.34498 0.67012 -2.86008
TRP_119 -5.78375 0.63141 2.00126 -1.22091 0.10356 0.99868 0.4209 -1.70143 -0 -0 -0.83552 -0.51559 0 0 0 0 0 0.42403 0.09095 0 1.29038 -0.33309 0 1.6906 0.53492 0.8614 -1.3422
ALA_120 -4.07285 0.28792 2.83192 -0.01622 0 0 1.81358 -1.84147 -0 -0 -2.01307 -0.32022 0 0 0 0 0 0.04004 0 0 0 -0.07849 0 1.8394 0.90625 0.38059 -0.24262
THR_121 -3.59247 0.24748 1.53584 -0.11555 0.05224 0.08388 0.43058 -1.10876 -0 -0 -0.35554 -0.60914 0 0 0 0 0 0.00195 0.01883 0.13352 0 -0.37374 2.3092 -1.0874 0.19656 0.3097 -1.92283
PHE_122 -6.57096 0.99621 3.94874 -0.52848 0.01686 0.23418 2.90173 -2.36607 -0 -0 -2.71395 0.13964 0 0 0 0 0 0.03622 0.00011 0 2.12141 -0.28741 0 1.0402 -0.15579 1.24264 0.05527
PRO_123 -1.83527 0.60275 1.45815 -0.065 0 0.04119 0.60546 -0.6357 -0.01242 -0.15662 0.52269 0.60864 0 0 0 0 0 0.19823 0.0389 0.17277 0 -0.66225 0 -2.4119 0.23879 1.45121 0.15963
ALA_124 -3.17541 0.46978 1.80481 -0.02587 0.00091 0 0.36497 -1.12862 -0 -0 0.42029 -0.38456 0 0 0 0 0 0.09472 0 0 0 -0.24183 0 1.8394 0.38042 0.74145 1.16047
ARG_125 -2.52124 0.5119 2.85365 -0.44663 0.04759 0.2662 1.2075 -1.25382 -0.01242 -0.15662 -1.28 -0.203 0 0 0 0 0 -0.06729 0.0249 1.46693 0 -0.0608 0 -1.2888 0.66214 0.88144 0.63165
LYS_126 -4.68085 0.39591 3.9817 -0.3031 0.04567 0.1565 1.97158 -1.91542 -0 -0 -1.44319 -0.29962 0 0 0 0 0 0.06279 0.00884 2.19357 0 0.01112 0 -1.5107 0.32746 1.22124 0.22349
PRO_127 -2.66844 0.31186 1.0324 -0.18338 0.00118 0.12666 0.42844 -0.65915 -0 -0 -0.73763 0.07962 0 0 0 0 0 0.09117 0.00179 0.40001 0 -0.83496 0 -2.4119 -0.34716 1.22676 -4.14272
ILE_128 -7.79195 0.96289 4.35469 -0.48111 0.39173 0.10695 2.98016 -2.92344 -0 -0 -2.36363 -0.0404 0 0 0 0 0 0.03605 0.02065 0.34141 0 -0.76875 0 0.73287 -0.40522 1.1474 -3.69971
ARG_129 -7.61081 0.81997 6.7338 -0.59466 0.06477 0.38355 2.74128 -3.24818 -0 -0 -3.08982 0.55434 0 0 -1.8778 -0.58955 0 -0.07334 0.10129 2.29426 0 -0.18262 0 -1.2888 -0.48495 1.12798 -4.2193
PHE_130 -9.85225 1.33616 3.14959 -0.62247 0.22186 0.35945 2.23744 -2.71849 -0 -0 -1.26525 0.08322 0 0 -0.45658 0 0 0.04941 0.03746 0 2.03405 -0.2401 0 1.0402 -0.43945 0.87311 -4.17264
SER_131 -4.33715 0.66116 4.66767 -0.01553 0 0.0289 1.572 -2.18997 -0.0388 -0.13764 -1.66538 -0.90118 0 0 0 0 0 -0.01104 0.01802 0.47371 0 -0.02313 0.65613 -0.77834 0.93028 0.63857 -0.45174
ARG_132 -3.67546 0.24606 4.20712 -0.55471 0.11094 0.31473 2.58369 -1.73449 -0 -0 -4.22723 0.55254 0 0 0 -1.73241 0 0.00947 0.176 2.2288 0 -0.1203 0 -1.2888 0.85735 1.19066 -0.85604
THR_133 -5.614 1.30132 4.79592 -0.2376 0.20858 0.08804 2.011 -2.38491 -0.02351 -0.15851 0.26919 -1.31714 0 0 0 0 0 0.00029 0.07045 0.25618 0 0.15826 2.28091 -1.0874 -0.14477 2.9634 3.43569
GLY_134 -3.72873 0.26867 3.57882 -0.002 0 0 2.84756 -2.00776 -0.03805 -0.13267 -2.49735 -0.3837 0 0 0 0 0 -0.12991 0 0 0 -1.49955 0 0.83697 0.38046 2.15312 -0.35413
ALA_135 -5.37734 0.46256 1.932 -0.02167 0 0 2.32012 -2.02282 -0.00142 -0.00414 -2.30549 -0.39353 0 0 0 0 0 -0.00488 0 0 0 -0.55901 0 1.8394 0.25075 0.30466 -3.5808
ILE_136 -8.41867 0.99412 2.91861 -0.55672 0.3906 0.154 2.94176 -2.54109 -0 -0 -3.06675 0.13088 0 0 0 0 0 -0.01937 0.50893 2.88553 0 -0.7206 0 0.73287 -0.31132 0.63253 -3.34468
LEU_137 -8.80149 1.41176 1.28474 -0.50326 0.19073 0.11141 2.67584 -2.1459 -0.00868 -0.05744 -2.64732 0.11883 0 0 0 0 0 -0.00143 0.49488 0.55563 0 -0.34392 0 0.18072 -0.42129 0.8466 -7.05959
THR_138 -5.74893 0.28318 4.49962 -0.21875 0.15164 0.09328 2.97362 -2.51325 -0.0254 -0.18574 -3.3428 -1.14027 0 0 0 0 0 -0.00619 0.00341 0.62783 0 0.00327 2.3406 -1.0874 -0.15956 0.78503 -2.66679
HIS_D_139 -6.49449 0.55942 6.54823 -0.55212 0.01341 0.35483 3.13734 -3.09307 -0.0406 -0.32663 -3.42734 -0.6157 0 0 -0.54259 -0.78374 0 0.04312 0.00178 0 1.85996 -0.50925 0 -0.45461 0.12293 0.74436 -3.45474
ASP_140 -3.31519 0.42568 4.47643 -0.11307 0.00058 0.35232 0.94537 -1.89961 -0.01447 -0.13687 -1.87612 -1.03518 0 0 -0.37256 -0.4537 0 -0.11157 0.07206 0 3.27674 0.22123 0 -2.3716 0.85153 0.62713 -0.45085
ASN_141 -2.11676 0.23714 3.14839 -0.23291 0.05036 0.34379 0.75874 -1.3495 -0 -0 -1.94599 -0.47931 0 0 -0.37256 -0.4537 0 -0.03846 0.01625 0 2.40604 -0.5893 0 -0.93687 0.36012 0.40835 -0.78618
GLN_142 -7.19234 0.66072 6.68624 -0.34819 0.20496 0.27614 4.39976 -3.22327 -0.03628 -0.28153 -4.41502 -0.15497 0 0 -2.00839 0 0 0.00723 0.19507 0 4.66525 -0.02024 0 -0.18838 -0.45233 0.34987 -0.87571
GLN_143 -5.47967 0.3833 4.5836 -0.2844 0.06548 0.23468 2.17801 -2.35275 -0 -0 -3.34046 -0.82049 0 0 -1.22315 -0.36076 0 0.02002 0.00115 0 3.27662 -0.10814 0 -0.18838 -0.16325 0.53312 -3.04546
TYR_144 -11.1407 1.6934 2.98668 -0.48516 0.06787 0.24536 3.33137 -2.80157 -0.01185 -0.05791 -2.95816 -0.29137 0 0 -0.39335 0 0 0.00015 0.05376 0 2.20924 -0.19178 0.18886 1.2797 -0.15512 0.8544 -5.57621
LEU_145 -5.14261 0.73805 1.26666 -0.61039 0.18636 0.18378 1.16545 -1.44003 -0.0143 -0.05295 -0.32448 0.20392 0 0 0 0 0 -0.00111 0.03496 0.75774 0 -0.22526 0 0.18072 -0.0114 0.77605 -2.32885
LEU_146 -7.06246 0.82872 1.96693 -0.47741 0.24736 0.08611 1.89343 -2.04662 -0.00525 -0.01863 -2.45505 0.12761 0 0 0 0 0 -0.00679 0.07995 0.77443 0 -0.2327 0 0.18072 0.00681 0.692 -5.42082
SER_147 -3.45436 0.15544 3.11864 -0.03797 0.0084 0.07243 0.8611 -1.44743 -0.0143 -0.05295 -2.01313 -0.03848 0 0 -0.75011 0 0 0.14318 0.05855 0.03908 0 -0.5598 1.79614 -0.77834 -0.18516 0.83983 -2.23924
ARG:CtermProteinFull_148 -3.40211 0.1588 4.59066 -1.15382 0.45778 0.99089 2.5879 -1.84523 -0 -0 -3.83548 0.05999 0 0 -0.75011 -1.53319 0 0 0.03901 2.92407 0 0 0 -1.2888 -0.11325 1.04006 -1.07284
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635573 MODEL 2 2024-11-02_00000078_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 74.510
ATOM      1  N   MET A   1       7.424 -24.330   5.762  1.00  8.750          N  
ATOM      2  CA  MET A   1       7.161 -24.508   4.338  1.00  8.210          C  
ATOM      3  C   MET A   1       8.037 -23.626   3.455  1.00  7.380          C  
ATOM      4  O   MET A   1       7.567 -23.125   2.423  1.00  6.750          O  
ATOM      5  CB  MET A   1       5.695 -24.200   4.034  1.00 11.710          C  
ATOM      6  CG  MET A   1       4.683 -25.107   4.709  1.00 11.710          C  
ATOM      7  SD  MET A   1       4.836 -26.857   4.285  1.00 11.710          S  
ATOM      8  CE  MET A   1       4.278 -26.868   2.596  1.00 11.710          C  
ATOM      9 1H   MET A   1       7.475 -25.228   6.226  1.00 10.500          H  
ATOM     10 2H   MET A   1       8.273 -23.813   5.927  1.00 10.500          H  
ATOM     11 3H   MET A   1       6.642 -23.803   6.137  1.00 10.500          H  
ATOM     12  HA  MET A   1       7.373 -25.546   4.081  1.00  9.850          H  
ATOM     13 1HB  MET A   1       5.472 -23.185   4.366  1.00 14.050          H  
ATOM     14 2HB  MET A   1       5.525 -24.222   2.963  1.00 14.050          H  
ATOM     15 1HG  MET A   1       4.733 -24.998   5.797  1.00 14.050          H  
ATOM     16 2HG  MET A   1       3.710 -24.776   4.395  1.00 14.050          H  
ATOM     17 1HE  MET A   1       4.299 -27.885   2.213  1.00 14.050          H  
ATOM     18 2HE  MET A   1       3.260 -26.487   2.553  1.00 14.050          H  
ATOM     19 3HE  MET A   1       4.928 -26.247   1.991  1.00 14.050          H  
ATOM     20  N   LEU A   2       9.327 -23.477   3.792  1.00  7.500          N  
ATOM     21  CA  LEU A   2      10.182 -22.589   2.995  1.00  6.900          C  
ATOM     22  C   LEU A   2      10.275 -23.013   1.541  1.00  6.410          C  
ATOM     23  O   LEU A   2      10.406 -22.171   0.654  1.00  5.700          O  
ATOM     24  CB  LEU A   2      11.581 -22.444   3.599  1.00  9.900          C  
ATOM     25  CG  LEU A   2      11.675 -21.635   4.942  1.00  9.900          C  
ATOM     26  CD1 LEU A   2      13.091 -21.743   5.477  1.00  9.900          C  
ATOM     27  CD2 LEU A   2      11.308 -20.134   4.706  1.00  9.900          C  
ATOM     28  H   LEU A   2       9.710 -23.933   4.611  1.00  9.000          H  
ATOM     29  HA  LEU A   2       9.737 -21.621   3.009  1.00  8.280          H  
ATOM     30 1HB  LEU A   2      11.987 -23.437   3.778  1.00 11.880          H  
ATOM     31 2HB  LEU A   2      12.219 -21.943   2.866  1.00 11.880          H  
ATOM     32  HG  LEU A   2      10.999 -22.061   5.679  1.00 11.880          H  
ATOM     33 1HD1 LEU A   2      13.167 -21.195   6.416  1.00 11.880          H  
ATOM     34 2HD1 LEU A   2      13.337 -22.790   5.652  1.00 11.880          H  
ATOM     35 3HD1 LEU A   2      13.790 -21.322   4.754  1.00 11.880          H  
ATOM     36 1HD2 LEU A   2      11.399 -19.591   5.649  1.00 11.880          H  
ATOM     37 2HD2 LEU A   2      11.994 -19.701   3.977  1.00 11.880          H  
ATOM     38 3HD2 LEU A   2      10.297 -20.023   4.345  1.00 11.880          H  
ATOM     39  N   LYS A   3      10.126 -24.308   1.271  1.00  6.850          N  
ATOM     40  CA  LYS A   3      10.182 -24.833  -0.089  1.00  6.580          C  
ATOM     41  C   LYS A   3       9.142 -24.184  -1.022  1.00  6.190          C  
ATOM     42  O   LYS A   3       9.283 -24.248  -2.245  1.00  5.760          O  
ATOM     43  CB  LYS A   3      10.006 -26.354  -0.046  1.00  9.320          C  
ATOM     44  CG  LYS A   3       8.618 -26.841   0.411  1.00  9.320          C  
ATOM     45  CD  LYS A   3       8.578 -28.367   0.522  1.00  9.320          C  
ATOM     46  CE  LYS A   3       7.210 -28.870   0.977  1.00  9.320          C  
ATOM     47  NZ  LYS A   3       7.187 -30.361   1.117  1.00  9.320          N  
ATOM     48  H   LYS A   3      10.038 -24.964   2.033  1.00  8.220          H  
ATOM     49  HA  LYS A   3      11.169 -24.621  -0.493  1.00  7.900          H  
ATOM     50 1HB  LYS A   3      10.190 -26.763  -1.040  1.00 11.180          H  
ATOM     51 2HB  LYS A   3      10.749 -26.783   0.624  1.00 11.180          H  
ATOM     52 1HG  LYS A   3       8.350 -26.392   1.369  1.00 11.180          H  
ATOM     53 2HG  LYS A   3       7.884 -26.543  -0.328  1.00 11.180          H  
ATOM     54 1HD  LYS A   3       8.808 -28.804  -0.451  1.00 11.180          H  
ATOM     55 2HD  LYS A   3       9.330 -28.700   1.236  1.00 11.180          H  
ATOM     56 1HE  LYS A   3       6.969 -28.421   1.940  1.00 11.180          H  
ATOM     57 2HE  LYS A   3       6.455 -28.570   0.249  1.00 11.180          H  
ATOM     58 1HZ  LYS A   3       6.272 -30.661   1.423  1.00 11.180          H  
ATOM     59 2HZ  LYS A   3       7.400 -30.789   0.226  1.00 11.180          H  
ATOM     60 3HZ  LYS A   3       7.877 -30.645   1.799  1.00 11.180          H  
ATOM     61  N   ARG A   4       8.079 -23.597  -0.453  1.00  6.480          N  
ATOM     62  CA  ARG A   4       7.057 -22.919  -1.236  1.00  6.340          C  
ATOM     63  C   ARG A   4       7.193 -21.403  -1.077  1.00  5.670          C  
ATOM     64  O   ARG A   4       7.064 -20.645  -2.041  1.00  5.350          O  
ATOM     65  CB  ARG A   4       5.653 -23.298  -0.779  1.00  8.930          C  
ATOM     66  CG  ARG A   4       5.213 -24.726  -1.033  1.00  8.930          C  
ATOM     67  CD  ARG A   4       3.812 -24.936  -0.563  1.00  8.930          C  
ATOM     68  NE  ARG A   4       3.359 -26.307  -0.765  1.00  8.930          N  
ATOM     69  CZ  ARG A   4       2.175 -26.807  -0.335  1.00  8.930          C  
ATOM     70  NH1 ARG A   4       1.326 -26.043   0.328  1.00  8.930          N  
ATOM     71  NH2 ARG A   4       1.868 -28.071  -0.582  1.00  8.930          N  
ATOM     72  H   ARG A   4       8.011 -23.583   0.564  1.00  7.780          H  
ATOM     73  HA  ARG A   4       7.183 -23.178  -2.286  1.00  7.610          H  
ATOM     74 1HB  ARG A   4       5.581 -23.129   0.298  1.00 10.720          H  
ATOM     75 2HB  ARG A   4       4.931 -22.640  -1.258  1.00 10.720          H  
ATOM     76 1HG  ARG A   4       5.269 -24.948  -2.098  1.00 10.720          H  
ATOM     77 2HG  ARG A   4       5.856 -25.402  -0.483  1.00 10.720          H  
ATOM     78 1HD  ARG A   4       3.751 -24.701   0.499  1.00 10.720          H  
ATOM     79 2HD  ARG A   4       3.149 -24.274  -1.120  1.00 10.720          H  
ATOM     80  HE  ARG A   4       3.974 -26.930  -1.273  1.00 10.720          H  
ATOM     81 1HH1 ARG A   4       1.552 -25.079   0.517  1.00 10.720          H  
ATOM     82 2HH1 ARG A   4       0.445 -26.422   0.644  1.00 10.720          H  
ATOM     83 1HH2 ARG A   4       2.513 -28.657  -1.093  1.00 10.720          H  
ATOM     84 2HH2 ARG A   4       0.988 -28.451  -0.267  1.00 10.720          H  
ATOM     85  N   LEU A   5       7.490 -20.966   0.147  1.00  5.580          N  
ATOM     86  CA  LEU A   5       7.546 -19.552   0.520  1.00  5.080          C  
ATOM     87  C   LEU A   5       8.640 -18.815  -0.252  1.00  4.270          C  
ATOM     88  O   LEU A   5       8.460 -17.663  -0.661  1.00  3.840          O  
ATOM     89  CB  LEU A   5       7.760 -19.491   2.027  1.00  7.310          C  
ATOM     90  CG  LEU A   5       6.572 -20.071   2.881  1.00  7.310          C  
ATOM     91  CD1 LEU A   5       7.020 -20.215   4.293  1.00  7.310          C  
ATOM     92  CD2 LEU A   5       5.353 -19.169   2.822  1.00  7.310          C  
ATOM     93  H   LEU A   5       7.626 -21.660   0.884  1.00  6.700          H  
ATOM     94  HA  LEU A   5       6.598 -19.091   0.263  1.00  6.100          H  
ATOM     95 1HB  LEU A   5       8.637 -20.020   2.250  1.00  8.770          H  
ATOM     96 2HB  LEU A   5       7.921 -18.468   2.320  1.00  8.770          H  
ATOM     97  HG  LEU A   5       6.294 -21.046   2.503  1.00  8.770          H  
ATOM     98 1HD1 LEU A   5       6.206 -20.627   4.889  1.00  8.770          H  
ATOM     99 2HD1 LEU A   5       7.869 -20.875   4.351  1.00  8.770          H  
ATOM    100 3HD1 LEU A   5       7.295 -19.272   4.663  1.00  8.770          H  
ATOM    101 1HD2 LEU A   5       4.570 -19.614   3.425  1.00  8.770          H  
ATOM    102 2HD2 LEU A   5       5.593 -18.198   3.210  1.00  8.770          H  
ATOM    103 3HD2 LEU A   5       4.999 -19.070   1.804  1.00  8.770          H  
ATOM    104  N   LEU A   6       9.732 -19.522  -0.557  1.00  4.250          N  
ATOM    105  CA  LEU A   6      10.867 -18.983  -1.303  1.00  3.730          C  
ATOM    106  C   LEU A   6      10.475 -18.513  -2.705  1.00  3.510          C  
ATOM    107  O   LEU A   6      11.222 -17.775  -3.350  1.00  3.120          O  
ATOM    108  CB  LEU A   6      12.015 -20.018  -1.381  1.00  5.430          C  
ATOM    109  CG  LEU A   6      11.774 -21.376  -2.186  1.00  5.430          C  
ATOM    110  CD1 LEU A   6      12.044 -21.226  -3.702  1.00  5.430          C  
ATOM    111  CD2 LEU A   6      12.710 -22.441  -1.618  1.00  5.430          C  
ATOM    112  H   LEU A   6       9.820 -20.472  -0.180  1.00  5.100          H  
ATOM    113  HA  LEU A   6      11.240 -18.124  -0.755  1.00  4.480          H  
ATOM    114 1HB  LEU A   6      12.885 -19.529  -1.815  1.00  6.520          H  
ATOM    115 2HB  LEU A   6      12.267 -20.300  -0.357  1.00  6.520          H  
ATOM    116  HG  LEU A   6      10.736 -21.695  -2.054  1.00  6.520          H  
ATOM    117 1HD1 LEU A   6      11.875 -22.188  -4.182  1.00  6.520          H  
ATOM    118 2HD1 LEU A   6      11.401 -20.506  -4.160  1.00  6.520          H  
ATOM    119 3HD1 LEU A   6      13.078 -20.923  -3.855  1.00  6.520          H  
ATOM    120 1HD2 LEU A   6      12.540 -23.381  -2.141  1.00  6.520          H  
ATOM    121 2HD2 LEU A   6      13.743 -22.128  -1.757  1.00  6.520          H  
ATOM    122 3HD2 LEU A   6      12.518 -22.575  -0.560  1.00  6.520          H  
ATOM    123  N   SER A   7       9.323 -18.965  -3.211  1.00  3.980          N  
ATOM    124  CA  SER A   7       8.844 -18.593  -4.535  1.00  4.140          C  
ATOM    125  C   SER A   7       8.538 -17.097  -4.625  1.00  3.870          C  
ATOM    126  O   SER A   7       8.402 -16.553  -5.722  1.00  4.120          O  
ATOM    127  CB  SER A   7       7.603 -19.387  -4.903  1.00  5.730          C  
ATOM    128  OG  SER A   7       6.513 -19.033  -4.092  1.00  5.730          O  
ATOM    129  H   SER A   7       8.722 -19.572  -2.649  1.00  4.780          H  
ATOM    130  HA  SER A   7       9.626 -18.825  -5.257  1.00  4.970          H  
ATOM    131 1HB  SER A   7       7.358 -19.195  -5.946  1.00  6.880          H  
ATOM    132 2HB  SER A   7       7.805 -20.452  -4.799  1.00  6.880          H  
ATOM    133  HG  SER A   7       6.585 -19.601  -3.297  1.00  6.880          H  
ATOM    134  N   LYS A   8       8.440 -16.419  -3.474  1.00  3.630          N  
ATOM    135  CA  LYS A   8       8.158 -14.993  -3.439  1.00  3.680          C  
ATOM    136  C   LYS A   8       9.431 -14.147  -3.386  1.00  3.180          C  
ATOM    137  O   LYS A   8       9.365 -12.958  -3.093  1.00  3.470          O  
ATOM    138  CB  LYS A   8       7.233 -14.644  -2.268  1.00  5.130          C  
ATOM    139  CG  LYS A   8       5.849 -15.351  -2.303  1.00  5.130          C  
ATOM    140  CD  LYS A   8       5.024 -14.985  -3.557  1.00  5.130          C  
ATOM    141  CE  LYS A   8       3.579 -15.511  -3.480  1.00  5.130          C  
ATOM    142  NZ  LYS A   8       3.508 -17.007  -3.602  1.00  5.130          N  
ATOM    143  H   LYS A   8       8.554 -16.921  -2.587  1.00  4.360          H  
ATOM    144  HA  LYS A   8       7.654 -14.723  -4.362  1.00  4.420          H  
ATOM    145 1HB  LYS A   8       7.728 -14.917  -1.338  1.00  6.160          H  
ATOM    146 2HB  LYS A   8       7.063 -13.565  -2.243  1.00  6.160          H  
ATOM    147 1HG  LYS A   8       6.013 -16.431  -2.276  1.00  6.160          H  
ATOM    148 2HG  LYS A   8       5.282 -15.062  -1.420  1.00  6.160          H  
ATOM    149 1HD  LYS A   8       5.014 -13.907  -3.697  1.00  6.160          H  
ATOM    150 2HD  LYS A   8       5.486 -15.441  -4.433  1.00  6.160          H  
ATOM    151 1HE  LYS A   8       3.141 -15.216  -2.530  1.00  6.160          H  
ATOM    152 2HE  LYS A   8       3.001 -15.063  -4.288  1.00  6.160          H  
ATOM    153 1HZ  LYS A   8       2.543 -17.305  -3.553  1.00  6.160          H  
ATOM    154 2HZ  LYS A   8       3.903 -17.296  -4.490  1.00  6.160          H  
ATOM    155 3HZ  LYS A   8       4.028 -17.442  -2.855  1.00  6.160          H  
ATOM    156  N   LEU A   9      10.599 -14.759  -3.585  1.00  2.700          N  
ATOM    157  CA  LEU A   9      11.856 -14.017  -3.633  1.00  2.450          C  
ATOM    158  C   LEU A   9      12.440 -13.953  -5.037  1.00  2.210          C  
ATOM    159  O   LEU A   9      12.610 -14.989  -5.687  1.00  2.600          O  
ATOM    160  CB  LEU A   9      12.916 -14.672  -2.754  1.00  3.530          C  
ATOM    161  CG  LEU A   9      14.367 -14.067  -2.792  1.00  3.530          C  
ATOM    162  CD1 LEU A   9      14.387 -12.653  -2.158  1.00  3.530          C  
ATOM    163  CD2 LEU A   9      15.294 -14.998  -2.086  1.00  3.530          C  
ATOM    164  H   LEU A   9      10.621 -15.773  -3.747  1.00  3.240          H  
ATOM    165  HA  LEU A   9      11.669 -13.011  -3.294  1.00  2.940          H  
ATOM    166 1HB  LEU A   9      12.587 -14.577  -1.765  1.00  4.240          H  
ATOM    167 2HB  LEU A   9      12.971 -15.733  -3.005  1.00  4.240          H  
ATOM    168  HG  LEU A   9      14.702 -13.975  -3.827  1.00  4.240          H  
ATOM    169 1HD1 LEU A   9      15.406 -12.259  -2.203  1.00  4.240          H  
ATOM    170 2HD1 LEU A   9      13.730 -11.986  -2.697  1.00  4.240          H  
ATOM    171 3HD1 LEU A   9      14.073 -12.714  -1.118  1.00  4.240          H  
ATOM    172 1HD2 LEU A   9      16.313 -14.601  -2.134  1.00  4.240          H  
ATOM    173 2HD2 LEU A   9      14.985 -15.097  -1.065  1.00  4.240          H  
ATOM    174 3HD2 LEU A   9      15.268 -15.974  -2.572  1.00  4.240          H  
ATOM    175  N   THR A  10      12.809 -12.757  -5.487  1.00  2.180          N  
ATOM    176  CA  THR A  10      13.479 -12.647  -6.786  1.00  2.460          C  
ATOM    177  C   THR A  10      14.890 -12.057  -6.707  1.00  2.530          C  
ATOM    178  O   THR A  10      15.661 -12.176  -7.659  1.00  2.920          O  
ATOM    179  CB  THR A  10      12.649 -11.841  -7.788  1.00  3.330          C  
ATOM    180  OG1 THR A  10      12.434 -10.520  -7.270  1.00  3.330          O  
ATOM    181  CG2 THR A  10      11.332 -12.528  -8.033  1.00  3.330          C  
ATOM    182  H   THR A  10      12.594 -11.932  -4.921  1.00  2.620          H  
ATOM    183  HA  THR A  10      13.584 -13.650  -7.196  1.00  2.950          H  
ATOM    184  HB  THR A  10      13.189 -11.756  -8.730  1.00  4.000          H  
ATOM    185  HG1 THR A  10      13.263 -10.029  -7.289  1.00  4.000          H  
ATOM    186 1HG2 THR A  10      10.749 -11.948  -8.748  1.00  4.000          H  
ATOM    187 2HG2 THR A  10      11.516 -13.524  -8.436  1.00  4.000          H  
ATOM    188 3HG2 THR A  10      10.787 -12.627  -7.110  1.00  4.000          H  
ATOM    189  N   GLY A  11      15.232 -11.407  -5.600  1.00  2.700          N  
ATOM    190  CA  GLY A  11      16.548 -10.792  -5.473  1.00  2.980          C  
ATOM    191  C   GLY A  11      17.526 -11.703  -4.739  1.00  3.200          C  
ATOM    192  O   GLY A  11      17.275 -12.893  -4.560  1.00  3.270          O  
ATOM    193  H   GLY A  11      14.565 -11.314  -4.849  1.00  3.240          H  
ATOM    194 1HA  GLY A  11      16.939 -10.551  -6.462  1.00  3.580          H  
ATOM    195 2HA  GLY A  11      16.458  -9.854  -4.934  1.00  3.580          H  
ATOM    196  N   ASN A  12      18.662 -11.135  -4.333  1.00  3.730          N  
ATOM    197  CA  ASN A  12      19.704 -11.877  -3.636  1.00  4.150          C  
ATOM    198  C   ASN A  12      20.346 -11.085  -2.492  1.00  4.090          C  
ATOM    199  O   ASN A  12      21.398 -11.464  -1.970  1.00  4.150          O  
ATOM    200  CB  ASN A  12      20.730 -12.316  -4.651  1.00  5.640          C  
ATOM    201  CG  ASN A  12      21.325 -11.137  -5.348  1.00  5.640          C  
ATOM    202  OD1 ASN A  12      20.850  -9.999  -5.162  1.00  5.640          O  
ATOM    203  ND2 ASN A  12      22.329 -11.367  -6.155  1.00  5.640          N  
ATOM    204  H   ASN A  12      18.838 -10.163  -4.570  1.00  4.480          H  
ATOM    205  HA  ASN A  12      19.252 -12.768  -3.193  1.00  4.980          H  
ATOM    206 1HB  ASN A  12      21.523 -12.879  -4.158  1.00  6.770          H  
ATOM    207 2HB  ASN A  12      20.262 -12.971  -5.387  1.00  6.770          H  
ATOM    208 1HD2 ASN A  12      22.755 -10.610  -6.651  1.00  6.770          H  
ATOM    209 2HD2 ASN A  12      22.668 -12.300  -6.280  1.00  6.770          H  
ATOM    210  N   ARG A  13      19.698  -9.983  -2.111  1.00  4.390          N  
ATOM    211  CA  ARG A  13      20.146  -9.102  -1.038  1.00  4.590          C  
ATOM    212  C   ARG A  13      18.911  -8.755  -0.253  1.00  4.540          C  
ATOM    213  O   ARG A  13      18.953  -8.153   0.816  1.00  4.720          O  
ATOM    214  CB  ARG A  13      20.793  -7.829  -1.571  1.00  6.350          C  
ATOM    215  CG  ARG A  13      22.092  -8.010  -2.357  1.00  6.350          C  
ATOM    216  CD  ARG A  13      23.215  -8.474  -1.504  1.00  6.350          C  
ATOM    217  NE  ARG A  13      24.444  -8.608  -2.266  1.00  6.350          N  
ATOM    218  CZ  ARG A  13      24.839  -9.712  -2.944  1.00  6.350          C  
ATOM    219  NH1 ARG A  13      24.100 -10.810  -2.982  1.00  6.350          N  
ATOM    220  NH2 ARG A  13      25.999  -9.683  -3.587  1.00  6.350          N  
ATOM    221  H   ARG A  13      18.828  -9.752  -2.566  1.00  5.270          H  
ATOM    222  HA  ARG A  13      20.834  -9.633  -0.382  1.00  5.510          H  
ATOM    223 1HB  ARG A  13      20.087  -7.319  -2.226  1.00  7.620          H  
ATOM    224 2HB  ARG A  13      21.005  -7.158  -0.740  1.00  7.620          H  
ATOM    225 1HG  ARG A  13      21.942  -8.739  -3.145  1.00  7.620          H  
ATOM    226 2HG  ARG A  13      22.377  -7.059  -2.801  1.00  7.620          H  
ATOM    227 1HD  ARG A  13      23.385  -7.746  -0.711  1.00  7.620          H  
ATOM    228 2HD  ARG A  13      22.986  -9.435  -1.060  1.00  7.620          H  
ATOM    229  HE  ARG A  13      25.061  -7.808  -2.282  1.00  7.620          H  
ATOM    230 1HH1 ARG A  13      23.187 -10.873  -2.499  1.00  7.620          H  
ATOM    231 2HH1 ARG A  13      24.424 -11.613  -3.495  1.00  7.620          H  
ATOM    232 1HH2 ARG A  13      26.570  -8.849  -3.563  1.00  7.620          H  
ATOM    233 2HH2 ARG A  13      26.317 -10.493  -4.099  1.00  7.620          H  
ATOM    234  N   GLN A  14      17.790  -9.125  -0.855  1.00  4.470          N  
ATOM    235  CA  GLN A  14      16.455  -8.836  -0.341  1.00  4.580          C  
ATOM    236  C   GLN A  14      15.924  -9.960   0.550  1.00  4.150          C  
ATOM    237  O   GLN A  14      14.795  -9.900   1.027  1.00  4.530          O  
ATOM    238  CB  GLN A  14      15.503  -8.554  -1.505  1.00  6.370          C  
ATOM    239  CG  GLN A  14      15.827  -7.263  -2.286  1.00  6.370          C  
ATOM    240  CD  GLN A  14      14.971  -7.100  -3.549  1.00  6.370          C  
ATOM    241  OE1 GLN A  14      15.054  -7.970  -4.421  1.00  6.370          O  
ATOM    242  NE2 GLN A  14      14.177  -6.041  -3.651  1.00  6.370          N  
ATOM    243  H   GLN A  14      17.899  -9.631  -1.724  1.00  5.360          H  
ATOM    244  HA  GLN A  14      16.515  -7.935   0.270  1.00  5.500          H  
ATOM    245 1HB  GLN A  14      15.500  -9.395  -2.198  1.00  7.640          H  
ATOM    246 2HB  GLN A  14      14.505  -8.449  -1.115  1.00  7.640          H  
ATOM    247 1HG  GLN A  14      15.631  -6.410  -1.635  1.00  7.640          H  
ATOM    248 2HG  GLN A  14      16.876  -7.271  -2.577  1.00  7.640          H  
ATOM    249 1HE2 GLN A  14      13.570  -5.942  -4.468  1.00  7.640          H  
ATOM    250 2HE2 GLN A  14      14.148  -5.355  -2.924  1.00  7.640          H  
ATOM    251  N   GLN A  15      16.731 -11.000   0.730  1.00  3.570          N  
ATOM    252  CA  GLN A  15      16.364 -12.146   1.550  1.00  3.350          C  
ATOM    253  C   GLN A  15      17.065 -12.063   2.892  1.00  3.100          C  
ATOM    254  O   GLN A  15      18.292 -11.965   2.942  1.00  3.100          O  
ATOM    255  CB  GLN A  15      16.778 -13.444   0.878  1.00  4.780          C  
ATOM    256  CG  GLN A  15      16.354 -14.717   1.621  1.00  4.780          C  
ATOM    257  CD  GLN A  15      16.828 -15.971   0.913  1.00  4.780          C  
ATOM    258  OE1 GLN A  15      17.952 -15.992   0.402  1.00  4.780          O  
ATOM    259  NE2 GLN A  15      16.002 -17.013   0.857  1.00  4.780          N  
ATOM    260  H   GLN A  15      17.647 -10.966   0.309  1.00  4.280          H  
ATOM    261  HA  GLN A  15      15.287 -12.142   1.717  1.00  4.020          H  
ATOM    262 1HB  GLN A  15      16.370 -13.460  -0.100  1.00  5.730          H  
ATOM    263 2HB  GLN A  15      17.861 -13.463   0.776  1.00  5.730          H  
ATOM    264 1HG  GLN A  15      16.786 -14.715   2.622  1.00  5.730          H  
ATOM    265 2HG  GLN A  15      15.262 -14.742   1.687  1.00  5.730          H  
ATOM    266 1HE2 GLN A  15      16.288 -17.851   0.396  1.00  5.730          H  
ATOM    267 2HE2 GLN A  15      15.064 -16.970   1.262  1.00  5.730          H  
ATOM    268  N   ILE A  16      16.296 -12.079   3.974  1.00  3.280          N  
ATOM    269  CA  ILE A  16      16.908 -12.025   5.306  1.00  3.340          C  
ATOM    270  C   ILE A  16      16.400 -13.218   6.106  1.00  2.960          C  
ATOM    271  O   ILE A  16      17.132 -14.152   6.425  1.00  3.070          O  
ATOM    272  CB  ILE A  16      16.576 -10.682   6.016  1.00  4.650          C  
ATOM    273  CG1 ILE A  16      17.134  -9.502   5.169  1.00  4.650          C  
ATOM    274  CG2 ILE A  16      17.191 -10.670   7.431  1.00  4.650          C  
ATOM    275  CD1 ILE A  16      16.690  -8.125   5.618  1.00  4.650          C  
ATOM    276  H   ILE A  16      15.283 -12.183   3.832  1.00  3.940          H  
ATOM    277  HA  ILE A  16      17.990 -12.113   5.212  1.00  4.010          H  
ATOM    278  HB  ILE A  16      15.505 -10.551   6.086  1.00  5.580          H  
ATOM    279 1HG1 ILE A  16      18.223  -9.545   5.184  1.00  5.580          H  
ATOM    280 2HG1 ILE A  16      16.802  -9.618   4.141  1.00  5.580          H  
ATOM    281 1HG2 ILE A  16      16.967  -9.741   7.936  1.00  5.580          H  
ATOM    282 2HG2 ILE A  16      16.795 -11.476   8.017  1.00  5.580          H  
ATOM    283 3HG2 ILE A  16      18.273 -10.786   7.354  1.00  5.580          H  
ATOM    284 1HD1 ILE A  16      17.125  -7.382   4.949  1.00  5.580          H  
ATOM    285 2HD1 ILE A  16      15.602  -8.060   5.571  1.00  5.580          H  
ATOM    286 3HD1 ILE A  16      17.019  -7.923   6.628  1.00  5.580          H  
ATOM    287  N   GLU A  17      15.117 -13.130   6.428  1.00  2.840          N  
ATOM    288  CA  GLU A  17      14.302 -14.138   7.084  1.00  2.800          C  
ATOM    289  C   GLU A  17      13.048 -14.116   6.246  1.00  2.430          C  
ATOM    290  O   GLU A  17      12.342 -15.108   6.067  1.00  2.500          O  
ATOM    291  CB  GLU A  17      14.029 -13.821   8.564  1.00  3.940          C  
ATOM    292  CG  GLU A  17      15.274 -13.874   9.469  1.00  3.940          C  
ATOM    293  CD  GLU A  17      14.995 -13.529  10.915  1.00  3.940          C  
ATOM    294  OE1 GLU A  17      13.875 -13.204  11.222  1.00  3.940          O  
ATOM    295  OE2 GLU A  17      15.905 -13.592  11.710  1.00  3.940          O  
ATOM    296  H   GLU A  17      14.640 -12.302   6.125  1.00  3.410          H  
ATOM    297  HA  GLU A  17      14.773 -15.118   7.000  1.00  3.360          H  
ATOM    298 1HB  GLU A  17      13.593 -12.824   8.646  1.00  4.720          H  
ATOM    299 2HB  GLU A  17      13.296 -14.529   8.955  1.00  4.720          H  
ATOM    300 1HG  GLU A  17      15.679 -14.884   9.425  1.00  4.720          H  
ATOM    301 2HG  GLU A  17      16.025 -13.214   9.090  1.00  4.720          H  
ATOM    302  N   HIS A  18      12.820 -12.913   5.724  1.00  2.220          N  
ATOM    303  CA  HIS A  18      11.689 -12.526   4.906  1.00  1.920          C  
ATOM    304  C   HIS A  18      12.094 -12.661   3.445  1.00  1.780          C  
ATOM    305  O   HIS A  18      13.291 -12.761   3.130  1.00  2.010          O  
ATOM    306  CB  HIS A  18      11.291 -11.087   5.210  1.00  2.810          C  
ATOM    307  CG  HIS A  18      10.985 -10.872   6.649  1.00  2.810          C  
ATOM    308  ND1 HIS A  18       9.954 -11.514   7.315  1.00  2.810          N  
ATOM    309  CD2 HIS A  18      11.590 -10.075   7.563  1.00  2.810          C  
ATOM    310  CE1 HIS A  18       9.939 -11.103   8.575  1.00  2.810          C  
ATOM    311  NE2 HIS A  18      10.923 -10.238   8.745  1.00  2.810          N  
ATOM    312  H   HIS A  18      13.468 -12.190   5.975  1.00  2.660          H  
ATOM    313  HA  HIS A  18      10.833 -13.179   5.091  1.00  2.300          H  
ATOM    314 1HB  HIS A  18      12.098 -10.415   4.918  1.00  3.370          H  
ATOM    315 2HB  HIS A  18      10.411 -10.815   4.626  1.00  3.370          H  
ATOM    316  HD2 HIS A  18      12.448  -9.424   7.391  1.00  3.370          H  
ATOM    317  HE1 HIS A  18       9.239 -11.422   9.346  1.00  3.370          H  
ATOM    318  HE2 HIS A  18      11.148  -9.770   9.613  1.00  3.370          H  
ATOM    319  N   HIS A  19      11.108 -12.634   2.550  1.00  1.500          N  
ATOM    320  CA  HIS A  19      11.362 -12.750   1.105  1.00  1.450          C  
ATOM    321  C   HIS A  19      10.696 -11.612   0.323  1.00  1.160          C  
ATOM    322  O   HIS A  19       9.760 -10.973   0.819  1.00  1.100          O  
ATOM    323  CB  HIS A  19      10.895 -14.132   0.609  1.00  2.050          C  
ATOM    324  CG  HIS A  19      11.744 -15.284   1.172  1.00  2.050          C  
ATOM    325  ND1 HIS A  19      11.658 -15.674   2.471  1.00  2.050          N  
ATOM    326  CD2 HIS A  19      12.670 -16.097   0.607  1.00  2.050          C  
ATOM    327  CE1 HIS A  19      12.503 -16.658   2.702  1.00  2.050          C  
ATOM    328  NE2 HIS A  19      13.140 -16.930   1.582  1.00  2.050          N  
ATOM    329  H   HIS A  19      10.146 -12.506   2.892  1.00  1.800          H  
ATOM    330  HA  HIS A  19      12.434 -12.682   0.919  1.00  1.740          H  
ATOM    331 1HB  HIS A  19       9.879 -14.286   0.937  1.00  2.460          H  
ATOM    332 2HB  HIS A  19      10.876 -14.164  -0.467  1.00  2.460          H  
ATOM    333  HD1 HIS A  19      10.912 -15.436   3.086  1.00  2.460          H  
ATOM    334  HD2 HIS A  19      13.082 -16.199  -0.377  1.00  2.460          H  
ATOM    335  HE1 HIS A  19      12.581 -17.089   3.701  1.00  2.460          H  
ATOM    336  N   LEU A  20      11.219 -11.308  -0.871  1.00  1.120          N  
ATOM    337  CA  LEU A  20      10.639 -10.237  -1.687  1.00  0.950          C  
ATOM    338  C   LEU A  20      10.771 -10.403  -3.207  1.00  1.010          C  
ATOM    339  O   LEU A  20      11.879 -10.558  -3.744  1.00  1.200          O  
ATOM    340  CB  LEU A  20      11.280  -8.920  -1.231  1.00  1.400          C  
ATOM    341  CG  LEU A  20      10.918  -7.619  -1.959  1.00  1.400          C  
ATOM    342  CD1 LEU A  20       9.470  -7.319  -1.796  1.00  1.400          C  
ATOM    343  CD2 LEU A  20      11.723  -6.506  -1.329  1.00  1.400          C  
ATOM    344  H   LEU A  20      12.006 -11.833  -1.216  1.00  1.340          H  
ATOM    345  HA  LEU A  20       9.573 -10.207  -1.464  1.00  1.140          H  
ATOM    346 1HB  LEU A  20      11.034  -8.777  -0.180  1.00  1.680          H  
ATOM    347 2HB  LEU A  20      12.349  -9.043  -1.304  1.00  1.680          H  
ATOM    348  HG  LEU A  20      11.154  -7.695  -3.027  1.00  1.680          H  
ATOM    349 1HD1 LEU A  20       9.244  -6.391  -2.265  1.00  1.680          H  
ATOM    350 2HD1 LEU A  20       8.870  -8.100  -2.241  1.00  1.680          H  
ATOM    351 3HD1 LEU A  20       9.261  -7.242  -0.745  1.00  1.680          H  
ATOM    352 1HD2 LEU A  20      11.493  -5.561  -1.821  1.00  1.680          H  
ATOM    353 2HD2 LEU A  20      11.474  -6.436  -0.269  1.00  1.680          H  
ATOM    354 3HD2 LEU A  20      12.774  -6.721  -1.432  1.00  1.680          H  
ATOM    355  N   LYS A  21       9.611 -10.340  -3.879  1.00  0.910          N  
ATOM    356  CA  LYS A  21       9.456 -10.426  -5.333  1.00  1.030          C  
ATOM    357  C   LYS A  21       9.363  -9.063  -6.006  1.00  0.990          C  
ATOM    358  O   LYS A  21       8.470  -8.270  -5.704  1.00  0.990          O  
ATOM    359  CB  LYS A  21       8.195 -11.238  -5.657  1.00  1.390          C  
ATOM    360  CG  LYS A  21       7.856 -11.420  -7.129  1.00  1.390          C  
ATOM    361  CD  LYS A  21       6.623 -12.291  -7.309  1.00  1.390          C  
ATOM    362  CE  LYS A  21       6.293 -12.466  -8.791  1.00  1.390          C  
ATOM    363  NZ  LYS A  21       5.109 -13.351  -9.000  1.00  1.390          N  
ATOM    364  H   LYS A  21       8.754 -10.249  -3.324  1.00  1.090          H  
ATOM    365  HA  LYS A  21      10.326 -10.934  -5.732  1.00  1.240          H  
ATOM    366 1HB  LYS A  21       8.302 -12.229  -5.246  1.00  1.670          H  
ATOM    367 2HB  LYS A  21       7.360 -10.788  -5.169  1.00  1.670          H  
ATOM    368 1HG  LYS A  21       7.676 -10.443  -7.587  1.00  1.670          H  
ATOM    369 2HG  LYS A  21       8.667 -11.884  -7.641  1.00  1.670          H  
ATOM    370 1HD  LYS A  21       6.803 -13.272  -6.859  1.00  1.670          H  
ATOM    371 2HD  LYS A  21       5.774 -11.826  -6.802  1.00  1.670          H  
ATOM    372 1HE  LYS A  21       6.086 -11.490  -9.229  1.00  1.670          H  
ATOM    373 2HE  LYS A  21       7.154 -12.904  -9.298  1.00  1.670          H  
ATOM    374 1HZ  LYS A  21       4.924 -13.443  -9.990  1.00  1.670          H  
ATOM    375 2HZ  LYS A  21       5.299 -14.265  -8.607  1.00  1.670          H  
ATOM    376 3HZ  LYS A  21       4.300 -12.951  -8.546  1.00  1.670          H  
ATOM    377  N   ASN A  22      10.248  -8.799  -6.960  1.00  1.070          N  
ATOM    378  CA  ASN A  22      10.248  -7.526  -7.681  1.00  1.100          C  
ATOM    379  C   ASN A  22       9.410  -7.663  -8.950  1.00  1.180          C  
ATOM    380  O   ASN A  22       9.345  -8.752  -9.527  1.00  1.400          O  
ATOM    381  CB  ASN A  22      11.668  -7.144  -8.044  1.00  1.530          C  
ATOM    382  CG  ASN A  22      12.547  -6.950  -6.837  1.00  1.530          C  
ATOM    383  OD1 ASN A  22      12.251  -6.222  -5.871  1.00  1.530          O  
ATOM    384  ND2 ASN A  22      13.659  -7.639  -6.871  1.00  1.530          N  
ATOM    385  H   ASN A  22      10.957  -9.496  -7.172  1.00  1.280          H  
ATOM    386  HA  ASN A  22       9.795  -6.751  -7.060  1.00  1.320          H  
ATOM    387 1HB  ASN A  22      12.100  -7.925  -8.672  1.00  1.830          H  
ATOM    388 2HB  ASN A  22      11.655  -6.224  -8.629  1.00  1.830          H  
ATOM    389 1HD2 ASN A  22      14.293  -7.617  -6.080  1.00  1.830          H  
ATOM    390 2HD2 ASN A  22      13.876  -8.202  -7.664  1.00  1.830          H  
ATOM    391  N   GLN A  23       8.863  -6.552  -9.459  1.00  1.100          N  
ATOM    392  CA  GLN A  23       8.116  -6.626 -10.715  1.00  1.250          C  
ATOM    393  C   GLN A  23       8.563  -5.600 -11.780  1.00  1.300          C  
ATOM    394  O   GLN A  23       9.407  -6.032 -12.566  1.00  1.800          O  
ATOM    395  CB  GLN A  23       6.632  -6.421 -10.427  1.00  1.690          C  
ATOM    396  CG  GLN A  23       5.719  -6.654 -11.612  1.00  1.690          C  
ATOM    397  CD  GLN A  23       4.300  -6.304 -11.295  1.00  1.690          C  
ATOM    398  OE1 GLN A  23       4.031  -5.363 -10.550  1.00  1.690          O  
ATOM    399  NE2 GLN A  23       3.371  -7.058 -11.855  1.00  1.690          N  
ATOM    400  H   GLN A  23       8.890  -5.674  -8.933  1.00  1.320          H  
ATOM    401  HA  GLN A  23       8.253  -7.618 -11.139  1.00  1.500          H  
ATOM    402 1HB  GLN A  23       6.325  -7.097  -9.628  1.00  2.030          H  
ATOM    403 2HB  GLN A  23       6.481  -5.416 -10.070  1.00  2.030          H  
ATOM    404 1HG  GLN A  23       6.037  -6.088 -12.475  1.00  2.030          H  
ATOM    405 2HG  GLN A  23       5.749  -7.716 -11.852  1.00  2.030          H  
ATOM    406 1HE2 GLN A  23       2.401  -6.874 -11.678  1.00  2.030          H  
ATOM    407 2HE2 GLN A  23       3.632  -7.814 -12.457  1.00  2.030          H  
ATOM    408  N   TYR A  24       8.721  -4.359 -11.309  1.00  1.240          N  
ATOM    409  CA  TYR A  24       8.354  -3.256 -12.214  1.00  1.280          C  
ATOM    410  C   TYR A  24       9.043  -1.971 -11.765  1.00  1.190          C  
ATOM    411  O   TYR A  24       9.233  -1.775 -10.569  1.00  1.180          O  
ATOM    412  CB  TYR A  24       6.859  -3.036 -12.187  1.00  1.780          C  
ATOM    413  CG  TYR A  24       6.253  -2.266 -13.304  1.00  1.780          C  
ATOM    414  CD1 TYR A  24       5.947  -2.912 -14.478  1.00  1.780          C  
ATOM    415  CD2 TYR A  24       5.968  -0.934 -13.156  1.00  1.780          C  
ATOM    416  CE1 TYR A  24       5.356  -2.213 -15.507  1.00  1.780          C  
ATOM    417  CE2 TYR A  24       5.382  -0.238 -14.172  1.00  1.780          C  
ATOM    418  CZ  TYR A  24       5.074  -0.868 -15.347  1.00  1.780          C  
ATOM    419  OH  TYR A  24       4.485  -0.171 -16.376  1.00  1.780          O  
ATOM    420  H   TYR A  24       9.626  -4.213 -10.886  1.00  1.490          H  
ATOM    421  HA  TYR A  24       8.685  -3.495 -13.225  1.00  1.540          H  
ATOM    422 1HB  TYR A  24       6.341  -3.950 -12.096  1.00  2.130          H  
ATOM    423 2HB  TYR A  24       6.671  -2.488 -11.314  1.00  2.130          H  
ATOM    424  HD1 TYR A  24       6.167  -3.974 -14.590  1.00  2.130          H  
ATOM    425  HD2 TYR A  24       6.206  -0.443 -12.234  1.00  2.130          H  
ATOM    426  HE1 TYR A  24       5.109  -2.716 -16.439  1.00  2.130          H  
ATOM    427  HE2 TYR A  24       5.160   0.806 -14.049  1.00  2.130          H  
ATOM    428  HH  TYR A  24       4.397   0.751 -16.126  1.00  2.130          H  
ATOM    429  N   GLN A  25       9.398  -1.082 -12.695  1.00  1.260          N  
ATOM    430  CA  GLN A  25       9.993   0.216 -12.326  1.00  1.290          C  
ATOM    431  C   GLN A  25       8.977   1.361 -12.312  1.00  1.220          C  
ATOM    432  O   GLN A  25       8.293   1.587 -13.313  1.00  1.250          O  
ATOM    433  CB  GLN A  25      11.130   0.560 -13.283  1.00  1.790          C  
ATOM    434  CG  GLN A  25      11.841   1.861 -12.964  1.00  1.790          C  
ATOM    435  CD  GLN A  25      12.986   2.123 -13.903  1.00  1.790          C  
ATOM    436  OE1 GLN A  25      13.131   1.460 -14.932  1.00  1.790          O  
ATOM    437  NE2 GLN A  25      13.814   3.096 -13.560  1.00  1.790          N  
ATOM    438  H   GLN A  25       9.243  -1.294 -13.673  1.00  1.510          H  
ATOM    439  HA  GLN A  25      10.408   0.134 -11.323  1.00  1.550          H  
ATOM    440 1HB  GLN A  25      11.873  -0.235 -13.261  1.00  2.150          H  
ATOM    441 2HB  GLN A  25      10.745   0.625 -14.299  1.00  2.150          H  
ATOM    442 1HG  GLN A  25      11.141   2.693 -13.053  1.00  2.150          H  
ATOM    443 2HG  GLN A  25      12.230   1.809 -11.944  1.00  2.150          H  
ATOM    444 1HE2 GLN A  25      14.596   3.320 -14.145  1.00  2.150          H  
ATOM    445 2HE2 GLN A  25      13.656   3.609 -12.714  1.00  2.150          H  
ATOM    446  N   VAL A  26       8.914   2.107 -11.195  1.00  1.200          N  
ATOM    447  CA  VAL A  26       7.999   3.242 -11.075  1.00  1.220          C  
ATOM    448  C   VAL A  26       8.711   4.512 -10.609  1.00  1.430          C  
ATOM    449  O   VAL A  26       9.178   4.614  -9.470  1.00  1.620          O  
ATOM    450  CB  VAL A  26       6.776   2.951 -10.152  1.00  1.700          C  
ATOM    451  CG1 VAL A  26       6.148   1.761 -10.649  1.00  1.700          C  
ATOM    452  CG2 VAL A  26       7.074   2.819  -8.655  1.00  1.700          C  
ATOM    453  H   VAL A  26       9.561   1.888 -10.442  1.00  1.440          H  
ATOM    454  HA  VAL A  26       7.604   3.434 -12.066  1.00  1.460          H  
ATOM    455  HB  VAL A  26       6.064   3.756 -10.287  1.00  2.040          H  
ATOM    456 1HG1 VAL A  26       5.246   1.583 -10.103  1.00  2.040          H  
ATOM    457 2HG1 VAL A  26       5.925   1.890 -11.678  1.00  2.040          H  
ATOM    458 3HG1 VAL A  26       6.823   0.931 -10.530  1.00  2.040          H  
ATOM    459 1HG2 VAL A  26       6.135   2.610  -8.135  1.00  2.040          H  
ATOM    460 2HG2 VAL A  26       7.734   2.029  -8.495  1.00  2.040          H  
ATOM    461 3HG2 VAL A  26       7.487   3.718  -8.238  1.00  2.040          H  
ATOM    462  N   GLU A  27       8.831   5.465 -11.517  1.00  1.470          N  
ATOM    463  CA  GLU A  27       9.444   6.785 -11.337  1.00  1.690          C  
ATOM    464  C   GLU A  27      10.929   6.817 -10.921  1.00  1.760          C  
ATOM    465  O   GLU A  27      11.753   7.397 -11.630  1.00  1.780          O  
ATOM    466  CB  GLU A  27       8.604   7.593 -10.349  1.00  2.280          C  
ATOM    467  CG  GLU A  27       9.038   8.995 -10.143  1.00  2.280          C  
ATOM    468  CD  GLU A  27       8.094   9.737  -9.264  1.00  2.280          C  
ATOM    469  OE1 GLU A  27       7.065   9.192  -8.867  1.00  2.280          O  
ATOM    470  OE2 GLU A  27       8.387  10.872  -8.967  1.00  2.280          O  
ATOM    471  H   GLU A  27       8.360   5.282 -12.405  1.00  1.760          H  
ATOM    472  HA  GLU A  27       9.375   7.296 -12.299  1.00  2.030          H  
ATOM    473 1HB  GLU A  27       7.607   7.657 -10.714  1.00  2.730          H  
ATOM    474 2HB  GLU A  27       8.576   7.099  -9.379  1.00  2.730          H  
ATOM    475 1HG  GLU A  27      10.027   9.009  -9.679  1.00  2.730          H  
ATOM    476 2HG  GLU A  27       9.110   9.495 -11.108  1.00  2.730          H  
ATOM    477  N   GLU A  28      11.260   6.255  -9.749  1.00  1.840          N  
ATOM    478  CA  GLU A  28      12.632   6.220  -9.240  1.00  1.930          C  
ATOM    479  C   GLU A  28      12.785   5.016  -8.325  1.00  1.840          C  
ATOM    480  O   GLU A  28      13.854   4.748  -7.774  1.00  1.900          O  
ATOM    481  CB  GLU A  28      13.002   7.521  -8.506  1.00  2.670          C  
ATOM    482  CG  GLU A  28      12.232   7.797  -7.219  1.00  2.670          C  
ATOM    483  CD  GLU A  28      12.644   9.090  -6.535  1.00  2.670          C  
ATOM    484  OE1 GLU A  28      13.448   9.805  -7.089  1.00  2.670          O  
ATOM    485  OE2 GLU A  28      12.179   9.342  -5.444  1.00  2.670          O  
ATOM    486  H   GLU A  28      10.524   5.765  -9.245  1.00  2.210          H  
ATOM    487  HA  GLU A  28      13.314   6.094 -10.081  1.00  2.320          H  
ATOM    488 1HB  GLU A  28      14.063   7.508  -8.258  1.00  3.200          H  
ATOM    489 2HB  GLU A  28      12.835   8.368  -9.174  1.00  3.200          H  
ATOM    490 1HG  GLU A  28      11.162   7.826  -7.438  1.00  3.200          H  
ATOM    491 2HG  GLU A  28      12.417   6.980  -6.543  1.00  3.200          H  
ATOM    492  N   ASN A  29      11.673   4.316  -8.176  1.00  1.730          N  
ATOM    493  CA  ASN A  29      11.507   3.130  -7.331  1.00  1.680          C  
ATOM    494  C   ASN A  29      10.849   2.051  -8.182  1.00  1.420          C  
ATOM    495  O   ASN A  29      11.023   2.051  -9.399  1.00  1.340          O  
ATOM    496  CB  ASN A  29      10.710   3.462  -6.075  1.00  2.370          C  
ATOM    497  CG  ASN A  29      11.537   4.138  -5.034  1.00  2.370          C  
ATOM    498  OD1 ASN A  29      12.436   3.515  -4.457  1.00  2.370          O  
ATOM    499  ND2 ASN A  29      11.257   5.375  -4.762  1.00  2.370          N  
ATOM    500  H   ASN A  29      10.855   4.640  -8.698  1.00  2.080          H  
ATOM    501  HA  ASN A  29      12.490   2.764  -7.034  1.00  2.020          H  
ATOM    502 1HB  ASN A  29       9.878   4.115  -6.346  1.00  2.850          H  
ATOM    503 2HB  ASN A  29      10.292   2.576  -5.626  1.00  2.850          H  
ATOM    504 1HD2 ASN A  29      11.788   5.869  -4.068  1.00  2.850          H  
ATOM    505 2HD2 ASN A  29      10.525   5.845  -5.251  1.00  2.850          H  
ATOM    506  N   GLY A  30      10.119   1.115  -7.573  1.00  1.440          N  
ATOM    507  CA  GLY A  30       9.502   0.027  -8.320  1.00  1.220          C  
ATOM    508  C   GLY A  30       8.359  -0.620  -7.561  1.00  1.080          C  
ATOM    509  O   GLY A  30       7.988  -0.170  -6.476  1.00  1.210          O  
ATOM    510  H   GLY A  30       9.991   1.135  -6.572  1.00  1.730          H  
ATOM    511 1HA  GLY A  30       9.134   0.378  -9.268  1.00  1.460          H  
ATOM    512 2HA  GLY A  30      10.256  -0.728  -8.541  1.00  1.460          H  
ATOM    513  N   LEU A  31       7.793  -1.659  -8.163  1.00  0.970          N  
ATOM    514  CA  LEU A  31       6.669  -2.398  -7.597  1.00  0.970          C  
ATOM    515  C   LEU A  31       7.165  -3.718  -7.071  1.00  0.820          C  
ATOM    516  O   LEU A  31       8.132  -4.280  -7.617  1.00  0.860          O  
ATOM    517  CB  LEU A  31       5.581  -2.670  -8.642  1.00  1.360          C  
ATOM    518  CG  LEU A  31       4.988  -1.472  -9.373  1.00  1.360          C  
ATOM    519  CD1 LEU A  31       3.945  -1.942 -10.382  1.00  1.360          C  
ATOM    520  CD2 LEU A  31       4.366  -0.585  -8.423  1.00  1.360          C  
ATOM    521  H   LEU A  31       8.194  -1.939  -9.056  1.00  1.160          H  
ATOM    522  HA  LEU A  31       6.248  -1.847  -6.755  1.00  1.160          H  
ATOM    523 1HB  LEU A  31       5.965  -3.357  -9.365  1.00  1.630          H  
ATOM    524 2HB  LEU A  31       4.768  -3.153  -8.143  1.00  1.630          H  
ATOM    525  HG  LEU A  31       5.760  -0.961  -9.901  1.00  1.630          H  
ATOM    526 1HD1 LEU A  31       3.535  -1.074 -10.904  1.00  1.630          H  
ATOM    527 2HD1 LEU A  31       4.370  -2.616 -11.099  1.00  1.630          H  
ATOM    528 3HD1 LEU A  31       3.140  -2.460  -9.854  1.00  1.630          H  
ATOM    529 1HD2 LEU A  31       3.920   0.253  -8.932  1.00  1.630          H  
ATOM    530 2HD2 LEU A  31       3.604  -1.160  -7.931  1.00  1.630          H  
ATOM    531 3HD2 LEU A  31       5.081  -0.214  -7.697  1.00  1.630          H  
ATOM    532  N   SER A  32       6.508  -4.215  -6.023  1.00  0.810          N  
ATOM    533  CA  SER A  32       6.913  -5.503  -5.454  1.00  0.770          C  
ATOM    534  C   SER A  32       5.865  -6.220  -4.590  1.00  0.660          C  
ATOM    535  O   SER A  32       4.857  -5.644  -4.171  1.00  0.620          O  
ATOM    536  CB  SER A  32       8.158  -5.292  -4.625  1.00  1.090          C  
ATOM    537  OG  SER A  32       7.876  -4.548  -3.474  1.00  1.090          O  
ATOM    538  H   SER A  32       5.735  -3.662  -5.631  1.00  0.970          H  
ATOM    539  HA  SER A  32       7.157  -6.168  -6.286  1.00  0.920          H  
ATOM    540 1HB  SER A  32       8.564  -6.246  -4.358  1.00  1.310          H  
ATOM    541 2HB  SER A  32       8.913  -4.779  -5.214  1.00  1.310          H  
ATOM    542  HG  SER A  32       8.725  -4.361  -3.071  1.00  1.310          H  
ATOM    543  N   PHE A  33       6.133  -7.494  -4.302  1.00  0.680          N  
ATOM    544  CA  PHE A  33       5.296  -8.283  -3.405  1.00  0.630          C  
ATOM    545  C   PHE A  33       6.109  -8.898  -2.249  1.00  0.630          C  
ATOM    546  O   PHE A  33       6.747  -9.943  -2.444  1.00  0.700          O  
ATOM    547  CB  PHE A  33       4.648  -9.412  -4.204  1.00  0.900          C  
ATOM    548  CG  PHE A  33       3.616 -10.202  -3.492  1.00  0.900          C  
ATOM    549  CD1 PHE A  33       2.302  -9.824  -3.553  1.00  0.900          C  
ATOM    550  CD2 PHE A  33       3.951 -11.330  -2.766  1.00  0.900          C  
ATOM    551  CE1 PHE A  33       1.330 -10.541  -2.920  1.00  0.900          C  
ATOM    552  CE2 PHE A  33       2.986 -12.053  -2.128  1.00  0.900          C  
ATOM    553  CZ  PHE A  33       1.665 -11.655  -2.215  1.00  0.900          C  
ATOM    554  H   PHE A  33       6.970  -7.903  -4.722  1.00  0.820          H  
ATOM    555  HA  PHE A  33       4.506  -7.650  -3.010  1.00  0.760          H  
ATOM    556 1HB  PHE A  33       4.197  -9.000  -5.089  1.00  1.080          H  
ATOM    557 2HB  PHE A  33       5.401 -10.093  -4.530  1.00  1.080          H  
ATOM    558  HD1 PHE A  33       2.042  -8.939  -4.110  1.00  1.080          H  
ATOM    559  HD2 PHE A  33       4.997 -11.640  -2.704  1.00  1.080          H  
ATOM    560  HE1 PHE A  33       0.290 -10.224  -2.979  1.00  1.080          H  
ATOM    561  HE2 PHE A  33       3.256 -12.938  -1.555  1.00  1.080          H  
ATOM    562  HZ  PHE A  33       0.890 -12.224  -1.712  1.00  1.080          H  
ATOM    563  N   PRO A  34       6.204  -8.224  -1.085  1.00  0.620          N  
ATOM    564  CA  PRO A  34       6.863  -8.691   0.125  1.00  0.710          C  
ATOM    565  C   PRO A  34       6.124  -9.858   0.765  1.00  0.730          C  
ATOM    566  O   PRO A  34       4.885  -9.902   0.759  1.00  0.710          O  
ATOM    567  CB  PRO A  34       6.818  -7.459   1.045  1.00  1.060          C  
ATOM    568  CG  PRO A  34       6.548  -6.282   0.137  1.00  1.060          C  
ATOM    569  CD  PRO A  34       5.743  -6.839  -1.010  1.00  1.060          C  
ATOM    570  HA  PRO A  34       7.895  -8.990  -0.097  1.00  0.850          H  
ATOM    571 1HB  PRO A  34       6.077  -7.585   1.810  1.00  1.280          H  
ATOM    572 2HB  PRO A  34       7.785  -7.363   1.564  1.00  1.280          H  
ATOM    573 1HG  PRO A  34       5.983  -5.502   0.686  1.00  1.280          H  
ATOM    574 2HG  PRO A  34       7.479  -5.807  -0.189  1.00  1.280          H  
ATOM    575 1HD  PRO A  34       4.676  -6.802  -0.828  1.00  1.280          H  
ATOM    576 2HD  PRO A  34       6.024  -6.271  -1.888  1.00  1.280          H  
ATOM    577  N   LEU A  35       6.898 -10.739   1.401  1.00  0.850          N  
ATOM    578  CA  LEU A  35       6.396 -11.838   2.225  1.00  0.910          C  
ATOM    579  C   LEU A  35       7.013 -11.817   3.641  1.00  1.050          C  
ATOM    580  O   LEU A  35       8.242 -11.870   3.797  1.00  1.190          O  
ATOM    581  CB  LEU A  35       6.712 -13.171   1.520  1.00  1.250          C  
ATOM    582  CG  LEU A  35       6.448 -14.465   2.313  1.00  1.250          C  
ATOM    583  CD1 LEU A  35       4.999 -14.629   2.603  1.00  1.250          C  
ATOM    584  CD2 LEU A  35       6.955 -15.660   1.524  1.00  1.250          C  
ATOM    585  H   LEU A  35       7.914 -10.655   1.298  1.00  1.020          H  
ATOM    586  HA  LEU A  35       5.316 -11.725   2.320  1.00  1.090          H  
ATOM    587 1HB  LEU A  35       6.117 -13.218   0.608  1.00  1.500          H  
ATOM    588 2HB  LEU A  35       7.761 -13.159   1.232  1.00  1.500          H  
ATOM    589  HG  LEU A  35       6.971 -14.415   3.251  1.00  1.500          H  
ATOM    590 1HD1 LEU A  35       4.898 -15.535   3.159  1.00  1.500          H  
ATOM    591 2HD1 LEU A  35       4.623 -13.798   3.194  1.00  1.500          H  
ATOM    592 3HD1 LEU A  35       4.436 -14.693   1.673  1.00  1.500          H  
ATOM    593 1HD2 LEU A  35       6.780 -16.549   2.088  1.00  1.500          H  
ATOM    594 2HD2 LEU A  35       6.433 -15.735   0.583  1.00  1.500          H  
ATOM    595 3HD2 LEU A  35       8.016 -15.566   1.333  1.00  1.500          H  
ATOM    596  N   SER A  36       6.149 -11.830   4.668  1.00  1.120          N  
ATOM    597  CA  SER A  36       6.557 -11.820   6.083  1.00  1.350          C  
ATOM    598  C   SER A  36       6.493 -13.184   6.746  1.00  1.530          C  
ATOM    599  O   SER A  36       5.438 -13.858   6.745  1.00  1.740          O  
ATOM    600  CB  SER A  36       5.740 -10.861   6.890  1.00  1.800          C  
ATOM    601  OG  SER A  36       6.025 -10.991   8.255  1.00  1.800          O  
ATOM    602  H   SER A  36       5.152 -11.812   4.450  1.00  1.340          H  
ATOM    603  HA  SER A  36       7.589 -11.481   6.122  1.00  1.620          H  
ATOM    604 1HB  SER A  36       5.959  -9.854   6.570  1.00  2.160          H  
ATOM    605 2HB  SER A  36       4.712 -11.061   6.711  1.00  2.160          H  
ATOM    606  HG  SER A  36       5.525 -10.305   8.697  1.00  2.160          H  
ATOM    607  N   LEU A  37       7.664 -13.599   7.245  1.00  1.730          N  
ATOM    608  CA  LEU A  37       7.908 -14.900   7.864  1.00  1.980          C  
ATOM    609  C   LEU A  37       8.509 -14.844   9.269  1.00  2.090          C  
ATOM    610  O   LEU A  37       8.882 -13.785   9.764  1.00  2.490          O  
ATOM    611  CB  LEU A  37       8.830 -15.697   6.957  1.00  2.670          C  
ATOM    612  CG  LEU A  37       8.330 -15.865   5.510  1.00  2.670          C  
ATOM    613  CD1 LEU A  37       9.373 -16.555   4.706  1.00  2.670          C  
ATOM    614  CD2 LEU A  37       7.024 -16.601   5.477  1.00  2.670          C  
ATOM    615  H   LEU A  37       8.446 -12.930   7.205  1.00  2.080          H  
ATOM    616  HA  LEU A  37       6.959 -15.411   7.966  1.00  2.380          H  
ATOM    617 1HB  LEU A  37       9.788 -15.176   6.911  1.00  3.210          H  
ATOM    618 2HB  LEU A  37       9.003 -16.662   7.394  1.00  3.210          H  
ATOM    619  HG  LEU A  37       8.201 -14.882   5.074  1.00  3.210          H  
ATOM    620 1HD1 LEU A  37       9.045 -16.634   3.671  1.00  3.210          H  
ATOM    621 2HD1 LEU A  37      10.281 -15.969   4.766  1.00  3.210          H  
ATOM    622 3HD1 LEU A  37       9.563 -17.542   5.094  1.00  3.210          H  
ATOM    623 1HD2 LEU A  37       6.703 -16.694   4.461  1.00  3.210          H  
ATOM    624 2HD2 LEU A  37       7.138 -17.563   5.913  1.00  3.210          H  
ATOM    625 3HD2 LEU A  37       6.282 -16.067   6.021  1.00  3.210          H  
ATOM    626  N   VAL A  38       8.561 -16.006   9.923  1.00  2.380          N  
ATOM    627  CA  VAL A  38       9.212 -16.161  11.223  1.00  2.930          C  
ATOM    628  C   VAL A  38      10.214 -17.314  11.157  1.00  3.250          C  
ATOM    629  O   VAL A  38      10.207 -18.106  10.214  1.00  3.370          O  
ATOM    630  CB  VAL A  38       8.201 -16.385  12.368  1.00  3.880          C  
ATOM    631  CG1 VAL A  38       7.296 -15.200  12.459  1.00  3.880          C  
ATOM    632  CG2 VAL A  38       7.389 -17.644  12.142  1.00  3.880          C  
ATOM    633  H   VAL A  38       8.192 -16.826   9.465  1.00  2.860          H  
ATOM    634  HA  VAL A  38       9.766 -15.247  11.444  1.00  3.520          H  
ATOM    635  HB  VAL A  38       8.746 -16.470  13.307  1.00  4.660          H  
ATOM    636 1HG1 VAL A  38       6.592 -15.333  13.278  1.00  4.660          H  
ATOM    637 2HG1 VAL A  38       7.888 -14.301  12.629  1.00  4.660          H  
ATOM    638 3HG1 VAL A  38       6.758 -15.101  11.531  1.00  4.660          H  
ATOM    639 1HG2 VAL A  38       6.692 -17.779  12.970  1.00  4.660          H  
ATOM    640 2HG2 VAL A  38       6.833 -17.542  11.229  1.00  4.660          H  
ATOM    641 3HG2 VAL A  38       8.047 -18.513  12.085  1.00  4.660          H  
ATOM    642  N   ASP A  39      11.074 -17.413  12.160  1.00  3.870          N  
ATOM    643  CA  ASP A  39      12.083 -18.467  12.192  1.00  4.420          C  
ATOM    644  C   ASP A  39      11.501 -19.793  12.686  1.00  4.380          C  
ATOM    645  O   ASP A  39      11.535 -20.091  13.882  1.00  4.870          O  
ATOM    646  CB  ASP A  39      13.262 -18.051  13.087  1.00  5.970          C  
ATOM    647  CG  ASP A  39      14.459 -19.020  13.020  1.00  5.970          C  
ATOM    648  OD1 ASP A  39      14.429 -19.908  12.198  1.00  5.970          O  
ATOM    649  OD2 ASP A  39      15.395 -18.843  13.775  1.00  5.970          O  
ATOM    650  H   ASP A  39      11.044 -16.737  12.910  1.00  4.640          H  
ATOM    651  HA  ASP A  39      12.456 -18.619  11.179  1.00  5.300          H  
ATOM    652 1HB  ASP A  39      13.608 -17.057  12.792  1.00  7.160          H  
ATOM    653 2HB  ASP A  39      12.928 -17.988  14.122  1.00  7.160          H  
ATOM    654  N   ASP A  40      10.918 -20.557  11.760  1.00  4.000          N  
ATOM    655  CA  ASP A  40      10.261 -21.824  12.091  1.00  4.080          C  
ATOM    656  C   ASP A  40      10.264 -22.812  10.915  1.00  3.740          C  
ATOM    657  O   ASP A  40      10.446 -22.433   9.758  1.00  3.380          O  
ATOM    658  CB  ASP A  40       8.823 -21.551  12.593  1.00  5.680          C  
ATOM    659  CG  ASP A  40       8.142 -22.734  13.335  1.00  5.680          C  
ATOM    660  OD1 ASP A  40       8.658 -23.840  13.270  1.00  5.680          O  
ATOM    661  OD2 ASP A  40       7.114 -22.534  13.921  1.00  5.680          O  
ATOM    662  H   ASP A  40      10.915 -20.200  10.803  1.00  4.800          H  
ATOM    663  HA  ASP A  40      10.815 -22.285  12.910  1.00  4.900          H  
ATOM    664 1HB  ASP A  40       8.849 -20.704  13.278  1.00  6.820          H  
ATOM    665 2HB  ASP A  40       8.195 -21.259  11.762  1.00  6.820          H  
ATOM    666  N   SER A  41      10.109 -24.099  11.241  1.00  4.050          N  
ATOM    667  CA  SER A  41      10.026 -25.193  10.268  1.00  4.010          C  
ATOM    668  C   SER A  41       8.573 -25.492   9.932  1.00  3.920          C  
ATOM    669  O   SER A  41       8.254 -26.023   8.863  1.00  3.910          O  
ATOM    670  CB  SER A  41      10.688 -26.442  10.824  1.00  5.630          C  
ATOM    671  OG  SER A  41       9.980 -26.957  11.933  1.00  5.630          O  
ATOM    672  H   SER A  41       9.963 -24.308  12.227  1.00  4.860          H  
ATOM    673  HA  SER A  41      10.543 -24.892   9.357  1.00  4.810          H  
ATOM    674 1HB  SER A  41      10.750 -27.200  10.045  1.00  6.760          H  
ATOM    675 2HB  SER A  41      11.705 -26.201  11.126  1.00  6.760          H  
ATOM    676  HG  SER A  41      10.567 -27.610  12.330  1.00  6.760          H  
ATOM    677  N   GLN A  42       7.685 -25.063  10.833  1.00  4.080          N  
ATOM    678  CA  GLN A  42       6.238 -25.258  10.738  1.00  4.290          C  
ATOM    679  C   GLN A  42       5.595 -24.020  10.140  1.00  4.000          C  
ATOM    680  O   GLN A  42       4.384 -23.842  10.178  1.00  4.330          O  
ATOM    681  CB  GLN A  42       5.642 -25.553  12.113  1.00  5.920          C  
ATOM    682  CG  GLN A  42       6.246 -26.772  12.759  1.00  5.920          C  
ATOM    683  CD  GLN A  42       6.070 -28.000  11.932  1.00  5.920          C  
ATOM    684  OE1 GLN A  42       4.947 -28.401  11.607  1.00  5.920          O  
ATOM    685  NE2 GLN A  42       7.189 -28.603  11.555  1.00  5.920          N  
ATOM    686  H   GLN A  42       8.047 -24.630  11.696  1.00  4.900          H  
ATOM    687  HA  GLN A  42       6.035 -26.096  10.071  1.00  5.150          H  
ATOM    688 1HB  GLN A  42       5.814 -24.701  12.775  1.00  7.110          H  
ATOM    689 2HB  GLN A  42       4.566 -25.701  12.029  1.00  7.110          H  
ATOM    690 1HG  GLN A  42       7.316 -26.601  12.898  1.00  7.110          H  
ATOM    691 2HG  GLN A  42       5.768 -26.935  13.723  1.00  7.110          H  
ATOM    692 1HE2 GLN A  42       7.150 -29.426  10.987  1.00  7.110          H  
ATOM    693 2HE2 GLN A  42       8.086 -28.213  11.825  1.00  7.110          H  
ATOM    694  N   LEU A  43       6.456 -23.158   9.635  1.00  3.570          N  
ATOM    695  CA  LEU A  43       6.170 -21.875   9.031  1.00  3.460          C  
ATOM    696  C   LEU A  43       5.262 -21.836   7.808  1.00  3.040          C  
ATOM    697  O   LEU A  43       5.457 -22.543   6.820  1.00  3.370          O  
ATOM    698  CB  LEU A  43       7.513 -21.281   8.598  1.00  4.890          C  
ATOM    699  CG  LEU A  43       7.509 -19.939   7.883  1.00  4.890          C  
ATOM    700  CD1 LEU A  43       7.071 -18.846   8.791  1.00  4.890          C  
ATOM    701  CD2 LEU A  43       8.902 -19.714   7.368  1.00  4.890          C  
ATOM    702  H   LEU A  43       7.425 -23.431   9.691  1.00  4.280          H  
ATOM    703  HA  LEU A  43       5.720 -21.257   9.803  1.00  4.150          H  
ATOM    704 1HB  LEU A  43       8.127 -21.165   9.477  1.00  5.870          H  
ATOM    705 2HB  LEU A  43       8.010 -21.996   7.950  1.00  5.870          H  
ATOM    706  HG  LEU A  43       6.821 -19.962   7.058  1.00  5.870          H  
ATOM    707 1HD1 LEU A  43       7.079 -17.911   8.258  1.00  5.870          H  
ATOM    708 2HD1 LEU A  43       6.067 -19.024   9.158  1.00  5.870          H  
ATOM    709 3HD1 LEU A  43       7.765 -18.819   9.613  1.00  5.870          H  
ATOM    710 1HD2 LEU A  43       8.948 -18.798   6.839  1.00  5.870          H  
ATOM    711 2HD2 LEU A  43       9.606 -19.688   8.203  1.00  5.870          H  
ATOM    712 3HD2 LEU A  43       9.167 -20.525   6.700  1.00  5.870          H  
ATOM    713  N   TRP A  44       4.305 -20.926   7.885  1.00  2.760          N  
ATOM    714  CA  TRP A  44       3.356 -20.585   6.841  1.00  2.750          C  
ATOM    715  C   TRP A  44       3.451 -19.082   6.737  1.00  2.410          C  
ATOM    716  O   TRP A  44       3.890 -18.443   7.686  1.00  3.110          O  
ATOM    717  CB  TRP A  44       1.940 -21.065   7.166  1.00  3.850          C  
ATOM    718  CG  TRP A  44       1.861 -22.557   7.192  1.00  3.850          C  
ATOM    719  CD1 TRP A  44       2.127 -23.351   8.248  1.00  3.850          C  
ATOM    720  CD2 TRP A  44       1.500 -23.446   6.105  1.00  3.850          C  
ATOM    721  NE1 TRP A  44       1.980 -24.671   7.906  1.00  3.850          N  
ATOM    722  CE2 TRP A  44       1.593 -24.748   6.597  1.00  3.850          C  
ATOM    723  CE3 TRP A  44       1.117 -23.243   4.775  1.00  3.850          C  
ATOM    724  CZ2 TRP A  44       1.314 -25.854   5.810  1.00  3.850          C  
ATOM    725  CZ3 TRP A  44       0.832 -24.351   3.985  1.00  3.850          C  
ATOM    726  CH2 TRP A  44       0.928 -25.623   4.490  1.00  3.850          C  
ATOM    727  H   TRP A  44       4.225 -20.420   8.755  1.00  3.310          H  
ATOM    728  HA  TRP A  44       3.672 -21.029   5.896  1.00  3.300          H  
ATOM    729 1HB  TRP A  44       1.639 -20.687   8.146  1.00  4.620          H  
ATOM    730 2HB  TRP A  44       1.235 -20.682   6.435  1.00  4.620          H  
ATOM    731  HD1 TRP A  44       2.427 -22.989   9.226  1.00  4.620          H  
ATOM    732  HE1 TRP A  44       2.140 -25.449   8.534  1.00  4.620          H  
ATOM    733  HE3 TRP A  44       1.039 -22.239   4.370  1.00  4.620          H  
ATOM    734  HZ2 TRP A  44       1.387 -26.871   6.192  1.00  4.620          H  
ATOM    735  HZ3 TRP A  44       0.532 -24.184   2.954  1.00  4.620          H  
ATOM    736  HH2 TRP A  44       0.702 -26.470   3.845  1.00  4.620          H  
ATOM    737  N   ALA A  45       3.092 -18.504   5.604  1.00  1.900          N  
ATOM    738  CA  ALA A  45       3.173 -17.052   5.491  1.00  2.410          C  
ATOM    739  C   ALA A  45       2.373 -16.368   6.576  1.00  2.470          C  
ATOM    740  O   ALA A  45       1.230 -16.746   6.812  1.00  2.720          O  
ATOM    741  CB  ALA A  45       2.621 -16.607   4.153  1.00  3.170          C  
ATOM    742  H   ALA A  45       2.747 -19.060   4.835  1.00  2.280          H  
ATOM    743  HA  ALA A  45       4.210 -16.756   5.589  1.00  2.890          H  
ATOM    744 1HB  ALA A  45       2.690 -15.521   4.083  1.00  3.800          H  
ATOM    745 2HB  ALA A  45       3.184 -17.069   3.348  1.00  3.800          H  
ATOM    746 3HB  ALA A  45       1.577 -16.904   4.078  1.00  3.800          H  
ATOM    747  N   LEU A  46       2.924 -15.309   7.183  1.00  2.440          N  
ATOM    748  CA  LEU A  46       2.164 -14.582   8.189  1.00  2.600          C  
ATOM    749  C   LEU A  46       1.473 -13.442   7.500  1.00  2.120          C  
ATOM    750  O   LEU A  46       0.343 -13.078   7.834  1.00  2.280          O  
ATOM    751  CB  LEU A  46       3.050 -13.993   9.294  1.00  3.580          C  
ATOM    752  CG  LEU A  46       3.393 -14.895  10.486  1.00  3.580          C  
ATOM    753  CD1 LEU A  46       4.282 -16.061  10.038  1.00  3.580          C  
ATOM    754  CD2 LEU A  46       4.077 -14.048  11.534  1.00  3.580          C  
ATOM    755  H   LEU A  46       3.879 -15.008   6.974  1.00  2.930          H  
ATOM    756  HA  LEU A  46       1.420 -15.238   8.629  1.00  3.120          H  
ATOM    757 1HB  LEU A  46       3.991 -13.677   8.845  1.00  4.290          H  
ATOM    758 2HB  LEU A  46       2.551 -13.107   9.684  1.00  4.290          H  
ATOM    759  HG  LEU A  46       2.473 -15.319  10.903  1.00  4.290          H  
ATOM    760 1HD1 LEU A  46       4.513 -16.686  10.896  1.00  4.290          H  
ATOM    761 2HD1 LEU A  46       3.763 -16.655   9.306  1.00  4.290          H  
ATOM    762 3HD1 LEU A  46       5.202 -15.676   9.611  1.00  4.290          H  
ATOM    763 1HD2 LEU A  46       4.317 -14.664  12.400  1.00  4.290          H  
ATOM    764 2HD2 LEU A  46       4.992 -13.621  11.120  1.00  4.290          H  
ATOM    765 3HD2 LEU A  46       3.409 -13.242  11.840  1.00  4.290          H  
ATOM    766  N   ALA A  47       2.162 -12.857   6.526  1.00  1.760          N  
ATOM    767  CA  ALA A  47       1.574 -11.721   5.826  1.00  1.400          C  
ATOM    768  C   ALA A  47       2.159 -11.466   4.453  1.00  1.220          C  
ATOM    769  O   ALA A  47       3.342 -11.708   4.183  1.00  1.320          O  
ATOM    770  CB  ALA A  47       1.731 -10.463   6.655  1.00  2.100          C  
ATOM    771  H   ALA A  47       3.096 -13.216   6.317  1.00  2.110          H  
ATOM    772  HA  ALA A  47       0.518 -11.937   5.696  1.00  1.680          H  
ATOM    773 1HB  ALA A  47       1.238  -9.633   6.137  1.00  2.520          H  
ATOM    774 2HB  ALA A  47       1.292 -10.608   7.620  1.00  2.520          H  
ATOM    775 3HB  ALA A  47       2.748 -10.238   6.782  1.00  2.520          H  
ATOM    776  N   SER A  48       1.346 -10.856   3.603  1.00  1.090          N  
ATOM    777  CA  SER A  48       1.823 -10.454   2.288  1.00  0.980          C  
ATOM    778  C   SER A  48       1.187  -9.151   1.802  1.00  0.840          C  
ATOM    779  O   SER A  48       0.074  -8.768   2.205  1.00  0.860          O  
ATOM    780  CB  SER A  48       1.583 -11.568   1.308  1.00  1.420          C  
ATOM    781  OG  SER A  48       0.211 -11.807   1.130  1.00  1.420          O  
ATOM    782  H   SER A  48       0.367 -10.706   3.873  1.00  1.310          H  
ATOM    783  HA  SER A  48       2.899 -10.297   2.345  1.00  1.180          H  
ATOM    784 1HB  SER A  48       2.038 -11.290   0.391  1.00  1.700          H  
ATOM    785 2HB  SER A  48       2.078 -12.474   1.657  1.00  1.700          H  
ATOM    786  HG  SER A  48       0.143 -12.562   0.547  1.00  1.700          H  
ATOM    787  N   TRP A  49       1.915  -8.461   0.909  1.00  0.760          N  
ATOM    788  CA  TRP A  49       1.459  -7.150   0.419  1.00  0.720          C  
ATOM    789  C   TRP A  49       1.502  -6.921  -1.086  1.00  0.700          C  
ATOM    790  O   TRP A  49       2.372  -7.426  -1.782  1.00  0.710          O  
ATOM    791  CB  TRP A  49       2.322  -6.047   1.054  1.00  1.020          C  
ATOM    792  CG  TRP A  49       2.222  -5.934   2.531  1.00  1.020          C  
ATOM    793  CD1 TRP A  49       1.475  -5.044   3.208  1.00  1.020          C  
ATOM    794  CD2 TRP A  49       2.899  -6.733   3.534  1.00  1.020          C  
ATOM    795  NE1 TRP A  49       1.617  -5.233   4.561  1.00  1.020          N  
ATOM    796  CE2 TRP A  49       2.488  -6.260   4.772  1.00  1.020          C  
ATOM    797  CE3 TRP A  49       3.799  -7.794   3.476  1.00  1.020          C  
ATOM    798  CZ2 TRP A  49       2.947  -6.805   5.943  1.00  1.020          C  
ATOM    799  CZ3 TRP A  49       4.259  -8.337   4.635  1.00  1.020          C  
ATOM    800  CH2 TRP A  49       3.846  -7.852   5.845  1.00  1.020          C  
ATOM    801  H   TRP A  49       2.821  -8.861   0.626  1.00  0.910          H  
ATOM    802  HA  TRP A  49       0.427  -7.015   0.738  1.00  0.860          H  
ATOM    803 1HB  TRP A  49       3.354  -6.210   0.824  1.00  1.230          H  
ATOM    804 2HB  TRP A  49       2.048  -5.079   0.623  1.00  1.230          H  
ATOM    805  HD1 TRP A  49       0.848  -4.288   2.743  1.00  1.230          H  
ATOM    806  HE1 TRP A  49       1.153  -4.695   5.286  1.00  1.230          H  
ATOM    807  HE3 TRP A  49       4.124  -8.183   2.526  1.00  1.230          H  
ATOM    808  HZ2 TRP A  49       2.629  -6.435   6.918  1.00  1.230          H  
ATOM    809  HZ3 TRP A  49       4.957  -9.164   4.561  1.00  1.230          H  
ATOM    810  HH2 TRP A  49       4.226  -8.299   6.757  1.00  1.230          H  
ATOM    811  N   LEU A  50       0.597  -6.069  -1.573  1.00  0.760          N  
ATOM    812  CA  LEU A  50       0.653  -5.608  -2.954  1.00  0.820          C  
ATOM    813  C   LEU A  50       1.256  -4.220  -2.988  1.00  0.710          C  
ATOM    814  O   LEU A  50       0.532  -3.227  -2.827  1.00  0.890          O  
ATOM    815  CB  LEU A  50      -0.752  -5.473  -3.579  1.00  1.120          C  
ATOM    816  CG  LEU A  50      -1.659  -6.698  -3.656  1.00  1.120          C  
ATOM    817  CD1 LEU A  50      -3.024  -6.249  -4.231  1.00  1.120          C  
ATOM    818  CD2 LEU A  50      -1.027  -7.763  -4.545  1.00  1.120          C  
ATOM    819  H   LEU A  50      -0.139  -5.716  -0.950  1.00  0.910          H  
ATOM    820  HA  LEU A  50       1.284  -6.274  -3.541  1.00  0.980          H  
ATOM    821 1HB  LEU A  50      -1.291  -4.734  -2.997  1.00  1.350          H  
ATOM    822 2HB  LEU A  50      -0.654  -5.081  -4.577  1.00  1.350          H  
ATOM    823  HG  LEU A  50      -1.823  -7.101  -2.649  1.00  1.350          H  
ATOM    824 1HD1 LEU A  50      -3.694  -7.107  -4.285  1.00  1.350          H  
ATOM    825 2HD1 LEU A  50      -3.468  -5.492  -3.591  1.00  1.350          H  
ATOM    826 3HD1 LEU A  50      -2.878  -5.836  -5.228  1.00  1.350          H  
ATOM    827 1HD2 LEU A  50      -1.687  -8.628  -4.595  1.00  1.350          H  
ATOM    828 2HD2 LEU A  50      -0.877  -7.372  -5.543  1.00  1.350          H  
ATOM    829 3HD2 LEU A  50      -0.081  -8.062  -4.127  1.00  1.350          H  
ATOM    830  N   GLU A  51       2.551  -4.093  -3.245  1.00  0.640          N  
ATOM    831  CA  GLU A  51       3.137  -2.760  -3.226  1.00  0.790          C  
ATOM    832  C   GLU A  51       2.880  -2.134  -4.584  1.00  0.790          C  
ATOM    833  O   GLU A  51       3.737  -2.166  -5.472  1.00  0.820          O  
ATOM    834  CB  GLU A  51       4.629  -2.768  -2.884  1.00  1.050          C  
ATOM    835  CG  GLU A  51       4.964  -3.285  -1.472  1.00  1.050          C  
ATOM    836  CD  GLU A  51       4.535  -2.371  -0.359  1.00  1.050          C  
ATOM    837  OE1 GLU A  51       4.141  -1.264  -0.637  1.00  1.050          O  
ATOM    838  OE2 GLU A  51       4.615  -2.776   0.775  1.00  1.050          O  
ATOM    839  H   GLU A  51       3.164  -4.895  -3.430  1.00  0.770          H  
ATOM    840  HA  GLU A  51       2.629  -2.158  -2.472  1.00  0.950          H  
ATOM    841 1HB  GLU A  51       5.175  -3.347  -3.601  1.00  1.260          H  
ATOM    842 2HB  GLU A  51       5.013  -1.750  -2.954  1.00  1.260          H  
ATOM    843 1HG  GLU A  51       4.452  -4.237  -1.342  1.00  1.260          H  
ATOM    844 2HG  GLU A  51       6.035  -3.470  -1.408  1.00  1.260          H  
ATOM    845  N   GLN A  52       1.641  -1.635  -4.716  1.00  0.860          N  
ATOM    846  CA  GLN A  52       1.032  -1.055  -5.916  1.00  0.970          C  
ATOM    847  C   GLN A  52       0.945  -2.052  -7.092  1.00  0.930          C  
ATOM    848  O   GLN A  52       1.049  -1.688  -8.258  1.00  1.040          O  
ATOM    849  CB  GLN A  52       1.802   0.236  -6.257  1.00  1.310          C  
ATOM    850  CG  GLN A  52       1.323   1.095  -7.469  1.00  1.310          C  
ATOM    851  CD  GLN A  52       2.205   2.299  -7.685  1.00  1.310          C  
ATOM    852  OE1 GLN A  52       3.107   2.587  -6.884  1.00  1.310          O  
ATOM    853  NE2 GLN A  52       1.953   3.009  -8.768  1.00  1.310          N  
ATOM    854  H   GLN A  52       1.068  -1.741  -3.876  1.00  1.030          H  
ATOM    855  HA  GLN A  52       0.010  -0.767  -5.658  1.00  1.160          H  
ATOM    856 1HB  GLN A  52       1.713   0.865  -5.402  1.00  1.580          H  
ATOM    857 2HB  GLN A  52       2.843   0.046  -6.328  1.00  1.580          H  
ATOM    858 1HG  GLN A  52       1.352   0.557  -8.397  1.00  1.580          H  
ATOM    859 2HG  GLN A  52       0.317   1.450  -7.279  1.00  1.580          H  
ATOM    860 1HE2 GLN A  52       2.515   3.844  -8.986  1.00  1.580          H  
ATOM    861 2HE2 GLN A  52       1.210   2.738  -9.380  1.00  1.580          H  
ATOM    862  N   LEU A  53       0.657  -3.319  -6.795  1.00  0.880          N  
ATOM    863  CA  LEU A  53       0.523  -4.313  -7.865  1.00  0.910          C  
ATOM    864  C   LEU A  53      -0.838  -4.313  -8.541  1.00  1.190          C  
ATOM    865  O   LEU A  53      -1.016  -4.970  -9.569  1.00  1.470          O  
ATOM    866  CB  LEU A  53       0.840  -5.727  -7.365  1.00  1.260          C  
ATOM    867  CG  LEU A  53       2.293  -6.185  -7.497  1.00  1.260          C  
ATOM    868  CD1 LEU A  53       3.208  -5.239  -6.804  1.00  1.260          C  
ATOM    869  CD2 LEU A  53       2.435  -7.555  -6.899  1.00  1.260          C  
ATOM    870  H   LEU A  53       0.545  -3.595  -5.829  1.00  1.060          H  
ATOM    871  HA  LEU A  53       1.253  -4.071  -8.638  1.00  1.090          H  
ATOM    872 1HB  LEU A  53       0.599  -5.772  -6.323  1.00  1.510          H  
ATOM    873 2HB  LEU A  53       0.208  -6.439  -7.901  1.00  1.510          H  
ATOM    874  HG  LEU A  53       2.569  -6.208  -8.550  1.00  1.510          H  
ATOM    875 1HD1 LEU A  53       4.225  -5.587  -6.927  1.00  1.510          H  
ATOM    876 2HD1 LEU A  53       3.122  -4.255  -7.228  1.00  1.510          H  
ATOM    877 3HD1 LEU A  53       2.961  -5.195  -5.754  1.00  1.510          H  
ATOM    878 1HD2 LEU A  53       3.468  -7.881  -7.005  1.00  1.510          H  
ATOM    879 2HD2 LEU A  53       2.167  -7.515  -5.848  1.00  1.510          H  
ATOM    880 3HD2 LEU A  53       1.777  -8.252  -7.420  1.00  1.510          H  
ATOM    881  N   ALA A  54      -1.807  -3.624  -7.959  1.00  1.250          N  
ATOM    882  CA  ALA A  54      -3.132  -3.548  -8.547  1.00  1.580          C  
ATOM    883  C   ALA A  54      -3.979  -2.492  -7.858  1.00  1.400          C  
ATOM    884  O   ALA A  54      -2.921  -2.128  -7.335  1.00  1.360          O  
ATOM    885  CB  ALA A  54      -3.831  -4.900  -8.458  1.00  2.080          C  
ATOM    886  H   ALA A  54      -1.611  -3.107  -7.118  1.00  1.500          H  
ATOM    887  HA  ALA A  54      -3.029  -3.263  -9.596  1.00  1.900          H  
ATOM    888 1HB  ALA A  54      -4.819  -4.814  -8.921  1.00  2.500          H  
ATOM    889 2HB  ALA A  54      -3.261  -5.659  -8.983  1.00  2.500          H  
ATOM    890 3HB  ALA A  54      -3.942  -5.191  -7.428  1.00  2.500          H  
ATOM    891  N   GLU A  55      -4.458  -2.037  -9.009  1.00  1.640          N  
ATOM    892  CA  GLU A  55      -5.704  -1.295  -9.121  1.00  1.550          C  
ATOM    893  C   GLU A  55      -6.838  -2.226  -9.515  1.00  1.410          C  
ATOM    894  O   GLU A  55      -6.612  -3.289 -10.095  1.00  1.620          O  
ATOM    895  CB  GLU A  55      -5.576  -0.173 -10.168  1.00  2.210          C  
ATOM    896  CG  GLU A  55      -5.535  -0.641 -11.637  1.00  2.210          C  
ATOM    897  CD  GLU A  55      -4.179  -1.146 -12.049  1.00  2.210          C  
ATOM    898  OE1 GLU A  55      -3.286  -1.113 -11.229  1.00  2.210          O  
ATOM    899  OE2 GLU A  55      -4.026  -1.562 -13.174  1.00  2.210          O  
ATOM    900  H   GLU A  55      -3.755  -1.779  -9.710  1.00  1.970          H  
ATOM    901  HA  GLU A  55      -5.939  -0.854  -8.150  1.00  1.860          H  
ATOM    902 1HB  GLU A  55      -6.410   0.521 -10.066  1.00  2.650          H  
ATOM    903 2HB  GLU A  55      -4.672   0.379  -9.999  1.00  2.650          H  
ATOM    904 1HG  GLU A  55      -6.272  -1.418 -11.813  1.00  2.650          H  
ATOM    905 2HG  GLU A  55      -5.806   0.197 -12.267  1.00  2.650          H  
ATOM    906  N   GLU A  56      -8.059  -1.820  -9.226  1.00  1.210          N  
ATOM    907  CA  GLU A  56      -9.227  -2.570  -9.657  1.00  1.170          C  
ATOM    908  C   GLU A  56      -9.716  -1.980 -10.971  1.00  1.400          C  
ATOM    909  O   GLU A  56      -9.115  -1.041 -11.491  1.00  1.740          O  
ATOM    910  CB  GLU A  56     -10.312  -2.525  -8.586  1.00  1.650          C  
ATOM    911  CG  GLU A  56      -9.883  -3.153  -7.267  1.00  1.650          C  
ATOM    912  CD  GLU A  56      -9.661  -4.639  -7.344  1.00  1.650          C  
ATOM    913  OE1 GLU A  56     -10.384  -5.306  -8.042  1.00  1.650          O  
ATOM    914  OE2 GLU A  56      -8.740  -5.099  -6.715  1.00  1.650          O  
ATOM    915  H   GLU A  56      -8.193  -0.957  -8.723  1.00  1.450          H  
ATOM    916  HA  GLU A  56      -8.944  -3.611  -9.828  1.00  1.400          H  
ATOM    917 1HB  GLU A  56     -10.602  -1.486  -8.400  1.00  1.980          H  
ATOM    918 2HB  GLU A  56     -11.205  -3.049  -8.938  1.00  1.980          H  
ATOM    919 1HG  GLU A  56      -8.964  -2.682  -6.945  1.00  1.980          H  
ATOM    920 2HG  GLU A  56     -10.640  -2.954  -6.521  1.00  1.980          H  
ATOM    921  N   ASP A  57     -10.751  -2.568 -11.563  1.00  1.570          N  
ATOM    922  CA  ASP A  57     -11.319  -2.005 -12.778  1.00  1.820          C  
ATOM    923  C   ASP A  57     -12.211  -0.833 -12.387  1.00  1.490          C  
ATOM    924  O   ASP A  57     -12.136   0.259 -12.958  1.00  1.790          O  
ATOM    925  CB  ASP A  57     -12.070  -3.079 -13.563  1.00  2.450          C  
ATOM    926  CG  ASP A  57     -13.083  -3.794 -12.714  1.00  2.450          C  
ATOM    927  OD1 ASP A  57     -12.919  -3.750 -11.499  1.00  2.450          O  
ATOM    928  OD2 ASP A  57     -13.989  -4.381 -13.243  1.00  2.450          O  
ATOM    929  H   ASP A  57     -11.222  -3.372 -11.133  1.00  1.880          H  
ATOM    930  HA  ASP A  57     -10.509  -1.626 -13.403  1.00  2.180          H  
ATOM    931 1HB  ASP A  57     -12.584  -2.616 -14.407  1.00  2.940          H  
ATOM    932 2HB  ASP A  57     -11.363  -3.805 -13.966  1.00  2.940          H  
ATOM    933  N   TYR A  58     -13.064  -1.071 -11.404  1.00  1.180          N  
ATOM    934  CA  TYR A  58     -13.960  -0.043 -10.904  1.00  1.310          C  
ATOM    935  C   TYR A  58     -13.243   0.860  -9.923  1.00  1.270          C  
ATOM    936  O   TYR A  58     -12.779   0.406  -8.880  1.00  1.390          O  
ATOM    937  CB  TYR A  58     -15.150  -0.658 -10.199  1.00  1.780          C  
ATOM    938  CG  TYR A  58     -16.081   0.359  -9.586  1.00  1.780          C  
ATOM    939  CD1 TYR A  58     -16.977   1.060 -10.353  1.00  1.780          C  
ATOM    940  CD2 TYR A  58     -16.020   0.577  -8.234  1.00  1.780          C  
ATOM    941  CE1 TYR A  58     -17.819   1.969  -9.749  1.00  1.780          C  
ATOM    942  CE2 TYR A  58     -16.852   1.466  -7.629  1.00  1.780          C  
ATOM    943  CZ  TYR A  58     -17.753   2.163  -8.378  1.00  1.780          C  
ATOM    944  OH  TYR A  58     -18.598   3.055  -7.775  1.00  1.780          O  
ATOM    945  H   TYR A  58     -13.079  -2.026 -11.026  1.00  1.420          H  
ATOM    946  HA  TYR A  58     -14.299   0.566 -11.741  1.00  1.570          H  
ATOM    947 1HB  TYR A  58     -15.717  -1.266 -10.902  1.00  2.140          H  
ATOM    948 2HB  TYR A  58     -14.792  -1.316  -9.407  1.00  2.140          H  
ATOM    949  HD1 TYR A  58     -17.026   0.895 -11.427  1.00  2.140          H  
ATOM    950  HD2 TYR A  58     -15.300   0.016  -7.654  1.00  2.140          H  
ATOM    951  HE1 TYR A  58     -18.535   2.530 -10.346  1.00  2.140          H  
ATOM    952  HE2 TYR A  58     -16.803   1.619  -6.555  1.00  2.140          H  
ATOM    953  HH  TYR A  58     -19.152   3.468  -8.443  1.00  2.140          H  
ATOM    954  N   LEU A  59     -13.160   2.131 -10.286  1.00  1.410          N  
ATOM    955  CA  LEU A  59     -12.485   3.153  -9.509  1.00  1.440          C  
ATOM    956  C   LEU A  59     -13.522   4.232  -9.185  1.00  1.550          C  
ATOM    957  O   LEU A  59     -14.525   4.346  -9.897  1.00  1.790          O  
ATOM    958  CB  LEU A  59     -11.248   3.607 -10.293  1.00  2.000          C  
ATOM    959  CG  LEU A  59     -10.245   2.394 -10.681  1.00  2.000          C  
ATOM    960  CD1 LEU A  59      -9.150   2.846 -11.602  1.00  2.000          C  
ATOM    961  CD2 LEU A  59      -9.592   1.824  -9.428  1.00  2.000          C  
ATOM    962  H   LEU A  59     -13.578   2.397 -11.167  1.00  1.690          H  
ATOM    963  HA  LEU A  59     -12.157   2.732  -8.559  1.00  1.730          H  
ATOM    964 1HB  LEU A  59     -11.562   4.117 -11.202  1.00  2.400          H  
ATOM    965 2HB  LEU A  59     -10.700   4.301  -9.671  1.00  2.400          H  
ATOM    966  HG  LEU A  59     -10.808   1.623 -11.192  1.00  2.400          H  
ATOM    967 1HD1 LEU A  59      -8.524   1.984 -11.846  1.00  2.400          H  
ATOM    968 2HD1 LEU A  59      -9.575   3.252 -12.519  1.00  2.400          H  
ATOM    969 3HD1 LEU A  59      -8.542   3.591 -11.112  1.00  2.400          H  
ATOM    970 1HD2 LEU A  59      -8.931   1.012  -9.717  1.00  2.400          H  
ATOM    971 2HD2 LEU A  59      -9.017   2.616  -8.946  1.00  2.400          H  
ATOM    972 3HD2 LEU A  59     -10.340   1.445  -8.740  1.00  2.400          H  
ATOM    973  N   ILE A  60     -13.302   5.013  -8.123  1.00  1.790          N  
ATOM    974  CA  ILE A  60     -14.315   5.980  -7.660  1.00  2.030          C  
ATOM    975  C   ILE A  60     -14.078   7.498  -7.644  1.00  2.180          C  
ATOM    976  O   ILE A  60     -14.762   8.200  -6.885  1.00  2.270          O  
ATOM    977  CB  ILE A  60     -14.796   5.556  -6.270  1.00  2.750          C  
ATOM    978  CG1 ILE A  60     -13.619   5.241  -5.299  1.00  2.750          C  
ATOM    979  CG2 ILE A  60     -15.647   4.385  -6.436  1.00  2.750          C  
ATOM    980  CD1 ILE A  60     -12.793   6.407  -4.836  1.00  2.750          C  
ATOM    981  H   ILE A  60     -12.423   4.886  -7.608  1.00  2.150          H  
ATOM    982  HA  ILE A  60     -15.172   5.839  -8.315  1.00  2.440          H  
ATOM    983  HB  ILE A  60     -15.378   6.340  -5.821  1.00  3.300          H  
ATOM    984 1HG1 ILE A  60     -14.045   4.805  -4.411  1.00  3.300          H  
ATOM    985 2HG1 ILE A  60     -12.972   4.509  -5.755  1.00  3.300          H  
ATOM    986 1HG2 ILE A  60     -15.995   4.098  -5.497  1.00  3.300          H  
ATOM    987 2HG2 ILE A  60     -16.482   4.628  -7.080  1.00  3.300          H  
ATOM    988 3HG2 ILE A  60     -15.076   3.579  -6.874  1.00  3.300          H  
ATOM    989 1HD1 ILE A  60     -12.031   6.053  -4.140  1.00  3.300          H  
ATOM    990 2HD1 ILE A  60     -12.306   6.889  -5.662  1.00  3.300          H  
ATOM    991 3HD1 ILE A  60     -13.447   7.119  -4.335  1.00  3.300          H  
ATOM    992  N   SER A  61     -13.123   8.008  -8.410  1.00  2.630          N  
ATOM    993  CA  SER A  61     -12.880   9.458  -8.432  1.00  3.180          C  
ATOM    994  C   SER A  61     -12.076  10.010  -9.605  1.00  4.050          C  
ATOM    995  O   SER A  61     -11.187   9.359 -10.151  1.00  4.640          O  
ATOM    996  CB  SER A  61     -12.261   9.926  -7.155  1.00  4.230          C  
ATOM    997  OG  SER A  61     -11.879  11.256  -7.286  1.00  4.230          O  
ATOM    998  H   SER A  61     -12.598   7.390  -9.011  1.00  3.160          H  
ATOM    999  HA  SER A  61     -13.860   9.942  -8.482  1.00  3.820          H  
ATOM   1000 1HB  SER A  61     -12.977   9.839  -6.367  1.00  5.080          H  
ATOM   1001 2HB  SER A  61     -11.456   9.333  -6.894  1.00  5.080          H  
ATOM   1002  HG  SER A  61     -12.701  11.795  -7.299  1.00  5.080          H  
ATOM   1003  N   LEU A  62     -12.438  11.216 -10.024  1.00  4.510          N  
ATOM   1004  CA  LEU A  62     -11.744  11.949 -11.069  1.00  5.590          C  
ATOM   1005  C   LEU A  62     -11.031  13.117 -10.411  1.00  6.030          C  
ATOM   1006  O   LEU A  62     -11.357  13.497  -9.286  1.00  5.990          O  
ATOM   1007  CB  LEU A  62     -12.723  12.423 -12.142  1.00  7.390          C  
ATOM   1008  CG  LEU A  62     -13.609  11.321 -12.773  1.00  7.390          C  
ATOM   1009  CD1 LEU A  62     -14.574  11.978 -13.747  1.00  7.390          C  
ATOM   1010  CD2 LEU A  62     -12.738  10.256 -13.463  1.00  7.390          C  
ATOM   1011  H   LEU A  62     -13.178  11.694  -9.507  1.00  5.410          H  
ATOM   1012  HA  LEU A  62     -10.983  11.314 -11.518  1.00  6.710          H  
ATOM   1013 1HB  LEU A  62     -13.363  13.176 -11.718  1.00  8.870          H  
ATOM   1014 2HB  LEU A  62     -12.157  12.890 -12.944  1.00  8.870          H  
ATOM   1015  HG  LEU A  62     -14.201  10.842 -11.993  1.00  8.870          H  
ATOM   1016 1HD1 LEU A  62     -15.224  11.222 -14.185  1.00  8.870          H  
ATOM   1017 2HD1 LEU A  62     -15.178  12.713 -13.220  1.00  8.870          H  
ATOM   1018 3HD1 LEU A  62     -14.014  12.475 -14.539  1.00  8.870          H  
ATOM   1019 1HD2 LEU A  62     -13.382   9.492 -13.897  1.00  8.870          H  
ATOM   1020 2HD2 LEU A  62     -12.146  10.720 -14.250  1.00  8.870          H  
ATOM   1021 3HD2 LEU A  62     -12.077   9.788 -12.739  1.00  8.870          H  
ATOM   1022  N   THR A  63     -10.112  13.766 -11.101  1.00  6.740          N  
ATOM   1023  CA  THR A  63      -9.384  14.834 -10.432  1.00  7.400          C  
ATOM   1024  C   THR A  63     -10.260  15.988  -9.914  1.00  7.170          C  
ATOM   1025  O   THR A  63      -9.860  16.670  -8.970  1.00  7.440          O  
ATOM   1026  CB  THR A  63      -8.269  15.354 -11.354  1.00 10.100          C  
ATOM   1027  OG1 THR A  63      -8.835  15.812 -12.593  1.00 10.100          O  
ATOM   1028  CG2 THR A  63      -7.278  14.204 -11.633  1.00 10.100          C  
ATOM   1029  H   THR A  63      -9.875  13.506 -12.050  1.00  8.090          H  
ATOM   1030  HA  THR A  63      -8.896  14.396  -9.565  1.00  8.880          H  
ATOM   1031  HB  THR A  63      -7.747  16.179 -10.871  1.00 12.120          H  
ATOM   1032  HG1 THR A  63      -9.272  16.662 -12.456  1.00 12.120          H  
ATOM   1033 1HG2 THR A  63      -6.481  14.561 -12.282  1.00 12.120          H  
ATOM   1034 2HG2 THR A  63      -6.851  13.861 -10.689  1.00 12.120          H  
ATOM   1035 3HG2 THR A  63      -7.789  13.378 -12.115  1.00 12.120          H  
ATOM   1036  N   ASP A  64     -11.437  16.231 -10.503  1.00  6.930          N  
ATOM   1037  CA  ASP A  64     -12.315  17.284 -10.029  1.00  6.950          C  
ATOM   1038  C   ASP A  64     -13.536  16.814  -9.205  1.00  6.400          C  
ATOM   1039  O   ASP A  64     -14.430  17.624  -8.937  1.00  6.680          O  
ATOM   1040  CB  ASP A  64     -12.755  18.100 -11.234  1.00  9.720          C  
ATOM   1041  CG  ASP A  64     -13.432  17.218 -12.247  1.00  9.720          C  
ATOM   1042  OD1 ASP A  64     -13.481  16.020 -12.023  1.00  9.720          O  
ATOM   1043  OD2 ASP A  64     -13.902  17.712 -13.240  1.00  9.720          O  
ATOM   1044  H   ASP A  64     -11.780  15.691 -11.304  1.00  8.320          H  
ATOM   1045  HA  ASP A  64     -11.728  17.939  -9.385  1.00  8.340          H  
ATOM   1046 1HB  ASP A  64     -13.449  18.881 -10.917  1.00 11.670          H  
ATOM   1047 2HB  ASP A  64     -11.891  18.581 -11.688  1.00 11.670          H  
ATOM   1048  N   ARG A  65     -13.588  15.534  -8.793  1.00  5.940          N  
ATOM   1049  CA  ARG A  65     -14.748  15.046  -8.029  1.00  5.760          C  
ATOM   1050  C   ARG A  65     -14.579  13.641  -7.428  1.00  5.230          C  
ATOM   1051  O   ARG A  65     -14.018  12.734  -8.048  1.00  5.150          O  
ATOM   1052  CB  ARG A  65     -15.988  15.021  -8.919  1.00  8.140          C  
ATOM   1053  CG  ARG A  65     -15.959  13.955 -10.004  1.00  8.140          C  
ATOM   1054  CD  ARG A  65     -16.919  14.218 -11.090  1.00  8.140          C  
ATOM   1055  NE  ARG A  65     -16.436  15.251 -12.015  1.00  8.140          N  
ATOM   1056  CZ  ARG A  65     -17.185  15.855 -12.964  1.00  8.140          C  
ATOM   1057  NH1 ARG A  65     -18.468  15.545 -13.103  1.00  8.140          N  
ATOM   1058  NH2 ARG A  65     -16.632  16.762 -13.764  1.00  8.140          N  
ATOM   1059  H   ARG A  65     -12.807  14.913  -9.013  1.00  7.130          H  
ATOM   1060  HA  ARG A  65     -14.924  15.747  -7.210  1.00  6.910          H  
ATOM   1061 1HB  ARG A  65     -16.865  14.825  -8.307  1.00  9.760          H  
ATOM   1062 2HB  ARG A  65     -16.143  15.978  -9.409  1.00  9.760          H  
ATOM   1063 1HG  ARG A  65     -14.973  13.949 -10.436  1.00  9.760          H  
ATOM   1064 2HG  ARG A  65     -16.180  12.976  -9.580  1.00  9.760          H  
ATOM   1065 1HD  ARG A  65     -17.089  13.302 -11.654  1.00  9.760          H  
ATOM   1066 2HD  ARG A  65     -17.852  14.560 -10.651  1.00  9.760          H  
ATOM   1067  HE  ARG A  65     -15.428  15.515 -11.968  1.00  9.760          H  
ATOM   1068 1HH1 ARG A  65     -18.893  14.857 -12.501  1.00  9.760          H  
ATOM   1069 2HH1 ARG A  65     -19.024  15.998 -13.815  1.00  9.760          H  
ATOM   1070 1HH2 ARG A  65     -15.625  17.010 -13.654  1.00  9.760          H  
ATOM   1071 2HH2 ARG A  65     -17.176  17.217 -14.475  1.00  9.760          H  
ATOM   1072  N   TRP A  66     -15.192  13.403  -6.271  1.00  5.160          N  
ATOM   1073  CA  TRP A  66     -15.199  12.054  -5.693  1.00  4.770          C  
ATOM   1074  C   TRP A  66     -16.601  11.486  -5.629  1.00  4.210          C  
ATOM   1075  O   TRP A  66     -17.552  12.226  -5.371  1.00  4.650          O  
ATOM   1076  CB  TRP A  66     -14.639  12.055  -4.267  1.00  6.830          C  
ATOM   1077  CG  TRP A  66     -13.174  12.296  -4.120  1.00  6.830          C  
ATOM   1078  CD1 TRP A  66     -12.534  13.495  -4.131  1.00  6.830          C  
ATOM   1079  CD2 TRP A  66     -12.146  11.293  -3.875  1.00  6.830          C  
ATOM   1080  NE1 TRP A  66     -11.185  13.314  -3.933  1.00  6.830          N  
ATOM   1081  CE2 TRP A  66     -10.931  11.970  -3.777  1.00  6.830          C  
ATOM   1082  CE3 TRP A  66     -12.165   9.895  -3.728  1.00  6.830          C  
ATOM   1083  CZ2 TRP A  66      -9.728  11.300  -3.549  1.00  6.830          C  
ATOM   1084  CZ3 TRP A  66     -10.963   9.232  -3.500  1.00  6.830          C  
ATOM   1085  CH2 TRP A  66      -9.783   9.915  -3.417  1.00  6.830          C  
ATOM   1086  H   TRP A  66     -15.653  14.158  -5.782  1.00  6.190          H  
ATOM   1087  HA  TRP A  66     -14.603  11.399  -6.313  1.00  5.720          H  
ATOM   1088 1HB  TRP A  66     -15.164  12.808  -3.681  1.00  8.200          H  
ATOM   1089 2HB  TRP A  66     -14.854  11.091  -3.827  1.00  8.200          H  
ATOM   1090  HD1 TRP A  66     -13.016  14.461  -4.275  1.00  8.200          H  
ATOM   1091  HE1 TRP A  66     -10.492  14.050  -3.898  1.00  8.200          H  
ATOM   1092  HE3 TRP A  66     -13.100   9.345  -3.801  1.00  8.200          H  
ATOM   1093  HZ2 TRP A  66      -8.777  11.822  -3.474  1.00  8.200          H  
ATOM   1094  HZ3 TRP A  66     -10.974   8.149  -3.395  1.00  8.200          H  
ATOM   1095  HH2 TRP A  66      -8.869   9.358  -3.241  1.00  8.200          H  
ATOM   1096  N   LEU A  67     -16.725  10.169  -5.813  1.00  3.690          N  
ATOM   1097  CA  LEU A  67     -18.013   9.513  -5.647  1.00  3.610          C  
ATOM   1098  C   LEU A  67     -18.076   8.868  -4.274  1.00  3.330          C  
ATOM   1099  O   LEU A  67     -18.708   9.385  -3.349  1.00  3.930          O  
ATOM   1100  CB  LEU A  67     -18.192   8.426  -6.728  1.00  5.090          C  
ATOM   1101  CG  LEU A  67     -19.492   7.574  -6.690  1.00  5.090          C  
ATOM   1102  CD1 LEU A  67     -20.714   8.448  -6.907  1.00  5.090          C  
ATOM   1103  CD2 LEU A  67     -19.375   6.467  -7.732  1.00  5.090          C  
ATOM   1104  H   LEU A  67     -15.916   9.599  -6.080  1.00  4.430          H  
ATOM   1105  HA  LEU A  67     -18.797  10.261  -5.727  1.00  4.330          H  
ATOM   1106 1HB  LEU A  67     -18.161   8.921  -7.697  1.00  6.100          H  
ATOM   1107 2HB  LEU A  67     -17.348   7.745  -6.689  1.00  6.100          H  
ATOM   1108  HG  LEU A  67     -19.600   7.124  -5.720  1.00  6.100          H  
ATOM   1109 1HD1 LEU A  67     -21.609   7.828  -6.865  1.00  6.100          H  
ATOM   1110 2HD1 LEU A  67     -20.777   9.209  -6.134  1.00  6.100          H  
ATOM   1111 3HD1 LEU A  67     -20.650   8.926  -7.884  1.00  6.100          H  
ATOM   1112 1HD2 LEU A  67     -20.269   5.842  -7.702  1.00  6.100          H  
ATOM   1113 2HD2 LEU A  67     -19.271   6.908  -8.723  1.00  6.100          H  
ATOM   1114 3HD2 LEU A  67     -18.501   5.855  -7.514  1.00  6.100          H  
ATOM   1115  N   LEU A  68     -17.330   7.787  -4.091  1.00  2.790          N  
ATOM   1116  CA  LEU A  68     -17.308   7.117  -2.801  1.00  2.510          C  
ATOM   1117  C   LEU A  68     -16.143   7.700  -2.016  1.00  2.250          C  
ATOM   1118  O   LEU A  68     -15.117   7.063  -1.770  1.00  2.720          O  
ATOM   1119  CB  LEU A  68     -17.250   5.594  -2.964  1.00  3.630          C  
ATOM   1120  CG  LEU A  68     -18.412   4.986  -3.871  1.00  3.630          C  
ATOM   1121  CD1 LEU A  68     -18.333   3.487  -3.896  1.00  3.630          C  
ATOM   1122  CD2 LEU A  68     -19.772   5.410  -3.387  1.00  3.630          C  
ATOM   1123  H   LEU A  68     -16.797   7.418  -4.862  1.00  3.350          H  
ATOM   1124  HA  LEU A  68     -18.210   7.367  -2.244  1.00  3.010          H  
ATOM   1125 1HB  LEU A  68     -16.293   5.326  -3.398  1.00  4.350          H  
ATOM   1126 2HB  LEU A  68     -17.316   5.144  -1.979  1.00  4.350          H  
ATOM   1127  HG  LEU A  68     -18.265   5.332  -4.888  1.00  4.350          H  
ATOM   1128 1HD1 LEU A  68     -19.113   3.100  -4.550  1.00  4.350          H  
ATOM   1129 2HD1 LEU A  68     -17.393   3.145  -4.240  1.00  4.350          H  
ATOM   1130 3HD1 LEU A  68     -18.493   3.129  -2.902  1.00  4.350          H  
ATOM   1131 1HD2 LEU A  68     -20.531   4.974  -4.037  1.00  4.350          H  
ATOM   1132 2HD2 LEU A  68     -19.909   5.049  -2.392  1.00  4.350          H  
ATOM   1133 3HD2 LEU A  68     -19.882   6.486  -3.397  1.00  4.350          H  
ATOM   1134  N   SER A  69     -16.332   8.958  -1.657  1.00  2.030          N  
ATOM   1135  CA  SER A  69     -15.350   9.801  -0.998  1.00  1.920          C  
ATOM   1136  C   SER A  69     -15.173   9.377   0.436  1.00  1.730          C  
ATOM   1137  O   SER A  69     -15.927   8.552   0.966  1.00  1.570          O  
ATOM   1138  CB  SER A  69     -15.806  11.244  -0.971  1.00  2.730          C  
ATOM   1139  OG  SER A  69     -16.809  11.418  -0.014  1.00  2.730          O  
ATOM   1140  H   SER A  69     -17.242   9.354  -1.916  1.00  2.440          H  
ATOM   1141  HA  SER A  69     -14.395   9.712  -1.516  1.00  2.300          H  
ATOM   1142 1HB  SER A  69     -14.966  11.906  -0.763  1.00  3.280          H  
ATOM   1143 2HB  SER A  69     -16.205  11.507  -1.941  1.00  3.280          H  
ATOM   1144  HG  SER A  69     -17.111  12.337  -0.116  1.00  3.280          H  
ATOM   1145  N   TRP A  70     -14.207   9.992   1.107  1.00  1.910          N  
ATOM   1146  CA  TRP A  70     -13.957   9.716   2.517  1.00  1.990          C  
ATOM   1147  C   TRP A  70     -15.227   9.791   3.375  1.00  1.830          C  
ATOM   1148  O   TRP A  70     -15.292   9.151   4.428  1.00  1.880          O  
ATOM   1149  CB  TRP A  70     -12.917  10.692   3.063  1.00  2.750          C  
ATOM   1150  CG  TRP A  70     -13.365  12.112   3.083  1.00  2.750          C  
ATOM   1151  CD1 TRP A  70     -13.163  13.039   2.105  1.00  2.750          C  
ATOM   1152  CD2 TRP A  70     -14.096  12.788   4.128  1.00  2.750          C  
ATOM   1153  NE1 TRP A  70     -13.712  14.232   2.473  1.00  2.750          N  
ATOM   1154  CE2 TRP A  70     -14.289  14.095   3.706  1.00  2.750          C  
ATOM   1155  CE3 TRP A  70     -14.594  12.393   5.359  1.00  2.750          C  
ATOM   1156  CZ2 TRP A  70     -14.964  15.015   4.479  1.00  2.750          C  
ATOM   1157  CZ3 TRP A  70     -15.273  13.305   6.133  1.00  2.750          C  
ATOM   1158  CH2 TRP A  70     -15.454  14.583   5.708  1.00  2.750          C  
ATOM   1159  H   TRP A  70     -13.628  10.656   0.618  1.00  2.290          H  
ATOM   1160  HA  TRP A  70     -13.554   8.709   2.594  1.00  2.390          H  
ATOM   1161 1HB  TRP A  70     -12.634  10.404   4.076  1.00  3.300          H  
ATOM   1162 2HB  TRP A  70     -12.036  10.643   2.447  1.00  3.300          H  
ATOM   1163  HD1 TRP A  70     -12.640  12.862   1.169  1.00  3.300          H  
ATOM   1164  HE1 TRP A  70     -13.704  15.082   1.926  1.00  3.300          H  
ATOM   1165  HE3 TRP A  70     -14.456  11.377   5.694  1.00  3.300          H  
ATOM   1166  HZ2 TRP A  70     -15.121  16.042   4.152  1.00  3.300          H  
ATOM   1167  HZ3 TRP A  70     -15.664  12.979   7.091  1.00  3.300          H  
ATOM   1168  HH2 TRP A  70     -15.997  15.282   6.341  1.00  3.300          H  
ATOM   1169  N   GLU A  71     -16.227  10.577   2.948  1.00  1.780          N  
ATOM   1170  CA  GLU A  71     -17.452  10.713   3.710  1.00  1.870          C  
ATOM   1171  C   GLU A  71     -18.158   9.369   3.775  1.00  1.620          C  
ATOM   1172  O   GLU A  71     -18.828   9.063   4.759  1.00  1.790          O  
ATOM   1173  CB  GLU A  71     -18.397  11.742   3.084  1.00  2.580          C  
ATOM   1174  CG  GLU A  71     -17.938  13.194   3.163  1.00  2.580          C  
ATOM   1175  CD  GLU A  71     -18.911  14.140   2.506  1.00  2.580          C  
ATOM   1176  OE1 GLU A  71     -19.849  13.659   1.913  1.00  2.580          O  
ATOM   1177  OE2 GLU A  71     -18.722  15.332   2.585  1.00  2.580          O  
ATOM   1178  H   GLU A  71     -16.142  11.061   2.057  1.00  2.140          H  
ATOM   1179  HA  GLU A  71     -17.203  11.026   4.723  1.00  2.240          H  
ATOM   1180 1HB  GLU A  71     -18.545  11.496   2.035  1.00  3.100          H  
ATOM   1181 2HB  GLU A  71     -19.368  11.677   3.572  1.00  3.100          H  
ATOM   1182 1HG  GLU A  71     -17.822  13.470   4.208  1.00  3.100          H  
ATOM   1183 2HG  GLU A  71     -16.966  13.280   2.680  1.00  3.100          H  
ATOM   1184  N   ALA A  72     -18.064   8.600   2.677  1.00  1.360          N  
ATOM   1185  CA  ALA A  72     -18.680   7.295   2.566  1.00  1.270          C  
ATOM   1186  C   ALA A  72     -17.959   6.305   3.477  1.00  1.110          C  
ATOM   1187  O   ALA A  72     -18.581   5.519   4.197  1.00  1.160          O  
ATOM   1188  CB  ALA A  72     -18.660   6.861   1.114  1.00  1.810          C  
ATOM   1189  H   ALA A  72     -17.489   8.910   1.895  1.00  1.630          H  
ATOM   1190  HA  ALA A  72     -19.705   7.374   2.894  1.00  1.520          H  
ATOM   1191 1HB  ALA A  72     -19.144   5.924   1.016  1.00  2.180          H  
ATOM   1192 2HB  ALA A  72     -19.188   7.594   0.510  1.00  2.180          H  
ATOM   1193 3HB  ALA A  72     -17.635   6.779   0.759  1.00  2.180          H  
ATOM   1194  N   LEU A  73     -16.630   6.404   3.520  1.00  1.040          N  
ATOM   1195  CA  LEU A  73     -15.844   5.502   4.374  1.00  1.020          C  
ATOM   1196  C   LEU A  73     -16.204   5.722   5.830  1.00  1.050          C  
ATOM   1197  O   LEU A  73     -16.355   4.780   6.610  1.00  0.980          O  
ATOM   1198  CB  LEU A  73     -14.334   5.749   4.255  1.00  1.440          C  
ATOM   1199  CG  LEU A  73     -13.631   5.429   2.941  1.00  1.440          C  
ATOM   1200  CD1 LEU A  73     -12.183   5.884   3.072  1.00  1.440          C  
ATOM   1201  CD2 LEU A  73     -13.706   3.965   2.642  1.00  1.440          C  
ATOM   1202  H   LEU A  73     -16.192   7.085   2.887  1.00  1.250          H  
ATOM   1203  HA  LEU A  73     -16.081   4.473   4.126  1.00  1.220          H  
ATOM   1204 1HB  LEU A  73     -14.159   6.801   4.452  1.00  1.720          H  
ATOM   1205 2HB  LEU A  73     -13.840   5.180   5.035  1.00  1.720          H  
ATOM   1206  HG  LEU A  73     -14.099   5.993   2.127  1.00  1.720          H  
ATOM   1207 1HD1 LEU A  73     -11.649   5.692   2.139  1.00  1.720          H  
ATOM   1208 2HD1 LEU A  73     -12.168   6.941   3.287  1.00  1.720          H  
ATOM   1209 3HD1 LEU A  73     -11.698   5.341   3.888  1.00  1.720          H  
ATOM   1210 1HD2 LEU A  73     -13.187   3.753   1.701  1.00  1.720          H  
ATOM   1211 2HD2 LEU A  73     -13.236   3.414   3.448  1.00  1.720          H  
ATOM   1212 3HD2 LEU A  73     -14.733   3.659   2.542  1.00  1.720          H  
ATOM   1213  N   TYR A  74     -16.441   6.979   6.177  1.00  1.220          N  
ATOM   1214  CA  TYR A  74     -16.716   7.381   7.546  1.00  1.370          C  
ATOM   1215  C   TYR A  74     -18.113   6.986   8.039  1.00  1.320          C  
ATOM   1216  O   TYR A  74     -18.463   7.264   9.186  1.00  1.480          O  
ATOM   1217  CB  TYR A  74     -16.491   8.888   7.727  1.00  1.860          C  
ATOM   1218  CG  TYR A  74     -14.995   9.400   7.721  1.00  1.860          C  
ATOM   1219  CD1 TYR A  74     -13.928   8.734   7.063  1.00  1.860          C  
ATOM   1220  CD2 TYR A  74     -14.718  10.569   8.403  1.00  1.860          C  
ATOM   1221  CE1 TYR A  74     -12.639   9.267   7.098  1.00  1.860          C  
ATOM   1222  CE2 TYR A  74     -13.438  11.088   8.438  1.00  1.860          C  
ATOM   1223  CZ  TYR A  74     -12.402  10.453   7.791  1.00  1.860          C  
ATOM   1224  OH  TYR A  74     -11.129  11.018   7.851  1.00  1.860          O  
ATOM   1225  H   TYR A  74     -16.304   7.711   5.469  1.00  1.460          H  
ATOM   1226  HA  TYR A  74     -16.008   6.875   8.191  1.00  1.640          H  
ATOM   1227 1HB  TYR A  74     -17.019   9.412   6.926  1.00  2.230          H  
ATOM   1228 2HB  TYR A  74     -16.946   9.204   8.663  1.00  2.230          H  
ATOM   1229  HD1 TYR A  74     -14.086   7.824   6.524  1.00  2.230          H  
ATOM   1230  HD2 TYR A  74     -15.522  11.092   8.917  1.00  2.230          H  
ATOM   1231  HE1 TYR A  74     -11.819   8.758   6.586  1.00  2.230          H  
ATOM   1232  HE2 TYR A  74     -13.245  12.014   8.978  1.00  2.230          H  
ATOM   1233  HH  TYR A  74     -10.464  10.466   7.368  1.00  2.230          H  
ATOM   1234  N   ARG A  75     -18.907   6.301   7.205  1.00  1.220          N  
ATOM   1235  CA  ARG A  75     -20.220   5.820   7.621  1.00  1.250          C  
ATOM   1236  C   ARG A  75     -20.098   4.534   8.438  1.00  1.130          C  
ATOM   1237  O   ARG A  75     -21.084   4.041   8.987  1.00  1.260          O  
ATOM   1238  CB  ARG A  75     -21.079   5.534   6.403  1.00  1.740          C  
ATOM   1239  CG  ARG A  75     -21.440   6.757   5.606  1.00  1.740          C  
ATOM   1240  CD  ARG A  75     -22.095   6.414   4.339  1.00  1.740          C  
ATOM   1241  NE  ARG A  75     -22.337   7.606   3.529  1.00  1.740          N  
ATOM   1242  CZ  ARG A  75     -22.622   7.608   2.206  1.00  1.740          C  
ATOM   1243  NH1 ARG A  75     -22.716   6.471   1.530  1.00  1.740          N  
ATOM   1244  NH2 ARG A  75     -22.796   8.767   1.581  1.00  1.740          N  
ATOM   1245  H   ARG A  75     -18.606   6.106   6.244  1.00  1.460          H  
ATOM   1246  HA  ARG A  75     -20.694   6.588   8.231  1.00  1.500          H  
ATOM   1247 1HB  ARG A  75     -20.548   4.849   5.741  1.00  2.090          H  
ATOM   1248 2HB  ARG A  75     -22.002   5.043   6.711  1.00  2.090          H  
ATOM   1249 1HG  ARG A  75     -22.112   7.384   6.186  1.00  2.090          H  
ATOM   1250 2HG  ARG A  75     -20.535   7.311   5.379  1.00  2.090          H  
ATOM   1251 1HD  ARG A  75     -21.429   5.751   3.784  1.00  2.090          H  
ATOM   1252 2HD  ARG A  75     -23.045   5.912   4.524  1.00  2.090          H  
ATOM   1253  HE  ARG A  75     -22.267   8.502   3.994  1.00  2.090          H  
ATOM   1254 1HH1 ARG A  75     -22.591   5.556   1.999  1.00  2.090          H  
ATOM   1255 2HH1 ARG A  75     -22.915   6.475   0.543  1.00  2.090          H  
ATOM   1256 1HH2 ARG A  75     -22.714   9.638   2.093  1.00  2.090          H  
ATOM   1257 2HH2 ARG A  75     -23.001   8.778   0.593  1.00  2.090          H  
ATOM   1258  N   LEU A  76     -18.885   3.990   8.499  1.00  0.980          N  
ATOM   1259  CA  LEU A  76     -18.598   2.735   9.166  1.00  0.950          C  
ATOM   1260  C   LEU A  76     -18.365   2.856  10.661  1.00  0.920          C  
ATOM   1261  O   LEU A  76     -17.741   3.795  11.151  1.00  0.960          O  
ATOM   1262  CB  LEU A  76     -17.368   2.154   8.488  1.00  1.340          C  
ATOM   1263  CG  LEU A  76     -17.628   1.298   7.234  1.00  1.340          C  
ATOM   1264  CD1 LEU A  76     -18.578   2.000   6.238  1.00  1.340          C  
ATOM   1265  CD2 LEU A  76     -16.295   1.071   6.501  1.00  1.340          C  
ATOM   1266  H   LEU A  76     -18.117   4.457   8.006  1.00  1.180          H  
ATOM   1267  HA  LEU A  76     -19.445   2.066   9.019  1.00  1.140          H  
ATOM   1268 1HB  LEU A  76     -16.712   2.970   8.214  1.00  1.610          H  
ATOM   1269 2HB  LEU A  76     -16.855   1.549   9.219  1.00  1.610          H  
ATOM   1270  HG  LEU A  76     -18.071   0.366   7.548  1.00  1.610          H  
ATOM   1271 1HD1 LEU A  76     -18.717   1.344   5.397  1.00  1.610          H  
ATOM   1272 2HD1 LEU A  76     -19.545   2.186   6.684  1.00  1.610          H  
ATOM   1273 3HD1 LEU A  76     -18.146   2.946   5.903  1.00  1.610          H  
ATOM   1274 1HD2 LEU A  76     -16.458   0.461   5.624  1.00  1.610          H  
ATOM   1275 2HD2 LEU A  76     -15.892   2.039   6.193  1.00  1.610          H  
ATOM   1276 3HD2 LEU A  76     -15.583   0.578   7.137  1.00  1.610          H  
ATOM   1277  N   LEU A  77     -18.869   1.863  11.388  1.00  0.980          N  
ATOM   1278  CA  LEU A  77     -18.718   1.798  12.832  1.00  1.020          C  
ATOM   1279  C   LEU A  77     -17.938   0.573  13.256  1.00  0.860          C  
ATOM   1280  O   LEU A  77     -18.004  -0.475  12.603  1.00  0.770          O  
ATOM   1281  CB  LEU A  77     -20.097   1.768  13.492  1.00  1.410          C  
ATOM   1282  CG  LEU A  77     -21.054   2.941  13.133  1.00  1.410          C  
ATOM   1283  CD1 LEU A  77     -22.401   2.679  13.777  1.00  1.410          C  
ATOM   1284  CD2 LEU A  77     -20.476   4.279  13.601  1.00  1.410          C  
ATOM   1285  H   LEU A  77     -19.374   1.123  10.917  1.00  1.180          H  
ATOM   1286  HA  LEU A  77     -18.159   2.668  13.173  1.00  1.220          H  
ATOM   1287 1HB  LEU A  77     -20.588   0.835  13.215  1.00  1.690          H  
ATOM   1288 2HB  LEU A  77     -19.956   1.768  14.576  1.00  1.690          H  
ATOM   1289  HG  LEU A  77     -21.199   2.976  12.049  1.00  1.690          H  
ATOM   1290 1HD1 LEU A  77     -23.089   3.483  13.515  1.00  1.690          H  
ATOM   1291 2HD1 LEU A  77     -22.800   1.730  13.415  1.00  1.690          H  
ATOM   1292 3HD1 LEU A  77     -22.290   2.636  14.860  1.00  1.690          H  
ATOM   1293 1HD2 LEU A  77     -21.166   5.079  13.338  1.00  1.690          H  
ATOM   1294 2HD2 LEU A  77     -20.334   4.262  14.682  1.00  1.690          H  
ATOM   1295 3HD2 LEU A  77     -19.519   4.469  13.114  1.00  1.690          H  
ATOM   1296  N   GLU A  78     -17.258   0.676  14.384  1.00  0.910          N  
ATOM   1297  CA  GLU A  78     -16.467  -0.434  14.870  1.00  0.840          C  
ATOM   1298  C   GLU A  78     -17.302  -1.696  15.006  1.00  0.880          C  
ATOM   1299  O   GLU A  78     -18.432  -1.668  15.507  1.00  1.010          O  
ATOM   1300  CB  GLU A  78     -15.842  -0.061  16.215  1.00  1.200          C  
ATOM   1301  CG  GLU A  78     -14.831   1.094  16.129  1.00  1.200          C  
ATOM   1302  CD  GLU A  78     -15.483   2.460  16.184  1.00  1.200          C  
ATOM   1303  OE1 GLU A  78     -16.694   2.513  16.253  1.00  1.200          O  
ATOM   1304  OE2 GLU A  78     -14.784   3.440  16.154  1.00  1.200          O  
ATOM   1305  H   GLU A  78     -17.255   1.556  14.909  1.00  1.090          H  
ATOM   1306  HA  GLU A  78     -15.668  -0.633  14.152  1.00  1.010          H  
ATOM   1307 1HB  GLU A  78     -16.627   0.216  16.919  1.00  1.440          H  
ATOM   1308 2HB  GLU A  78     -15.328  -0.932  16.625  1.00  1.440          H  
ATOM   1309 1HG  GLU A  78     -14.122   1.006  16.951  1.00  1.440          H  
ATOM   1310 2HG  GLU A  78     -14.273   0.996  15.192  1.00  1.440          H  
ATOM   1311  N   ASP A  79     -16.712  -2.802  14.553  1.00  0.860          N  
ATOM   1312  CA  ASP A  79     -17.231  -4.159  14.551  1.00  1.050          C  
ATOM   1313  C   ASP A  79     -18.395  -4.392  13.585  1.00  1.080          C  
ATOM   1314  O   ASP A  79     -18.984  -5.476  13.581  1.00  1.260          O  
ATOM   1315  CB  ASP A  79     -17.633  -4.591  15.968  1.00  1.390          C  
ATOM   1316  CG  ASP A  79     -16.438  -4.634  16.947  1.00  1.390          C  
ATOM   1317  OD1 ASP A  79     -15.367  -5.057  16.557  1.00  1.390          O  
ATOM   1318  OD2 ASP A  79     -16.616  -4.249  18.079  1.00  1.390          O  
ATOM   1319  H   ASP A  79     -15.792  -2.706  14.125  1.00  1.030          H  
ATOM   1320  HA  ASP A  79     -16.411  -4.802  14.241  1.00  1.260          H  
ATOM   1321 1HB  ASP A  79     -18.396  -3.927  16.364  1.00  1.670          H  
ATOM   1322 2HB  ASP A  79     -18.072  -5.588  15.921  1.00  1.670          H  
ATOM   1323  N   GLU A  80     -18.706  -3.415  12.734  1.00  0.990          N  
ATOM   1324  CA  GLU A  80     -19.711  -3.617  11.699  1.00  1.100          C  
ATOM   1325  C   GLU A  80     -19.179  -4.614  10.668  1.00  1.000          C  
ATOM   1326  O   GLU A  80     -18.071  -4.466  10.156  1.00  0.830          O  
ATOM   1327  CB  GLU A  80     -20.088  -2.288  11.039  1.00  1.500          C  
ATOM   1328  CG  GLU A  80     -21.214  -2.385  10.015  1.00  1.500          C  
ATOM   1329  CD  GLU A  80     -22.554  -2.758  10.645  1.00  1.500          C  
ATOM   1330  OE1 GLU A  80     -22.824  -2.285  11.720  1.00  1.500          O  
ATOM   1331  OE2 GLU A  80     -23.292  -3.525  10.055  1.00  1.500          O  
ATOM   1332  H   GLU A  80     -18.243  -2.500  12.793  1.00  1.190          H  
ATOM   1333  HA  GLU A  80     -20.605  -4.039  12.158  1.00  1.320          H  
ATOM   1334 1HB  GLU A  80     -20.387  -1.575  11.809  1.00  1.800          H  
ATOM   1335 2HB  GLU A  80     -19.211  -1.874  10.536  1.00  1.800          H  
ATOM   1336 1HG  GLU A  80     -21.313  -1.423   9.515  1.00  1.800          H  
ATOM   1337 2HG  GLU A  80     -20.940  -3.118   9.260  1.00  1.800          H  
ATOM   1338  N   GLU A  81     -19.935  -5.644  10.337  1.00  1.190          N  
ATOM   1339  CA  GLU A  81     -19.421  -6.627   9.380  1.00  1.170          C  
ATOM   1340  C   GLU A  81     -18.984  -5.942   8.078  1.00  1.020          C  
ATOM   1341  O   GLU A  81     -19.764  -5.199   7.473  1.00  0.990          O  
ATOM   1342  CB  GLU A  81     -20.482  -7.692   9.093  1.00  1.650          C  
ATOM   1343  CG  GLU A  81     -19.982  -8.848   8.244  1.00  1.650          C  
ATOM   1344  CD  GLU A  81     -21.016  -9.893   7.998  1.00  1.650          C  
ATOM   1345  OE1 GLU A  81     -22.104  -9.761   8.494  1.00  1.650          O  
ATOM   1346  OE2 GLU A  81     -20.717 -10.826   7.296  1.00  1.650          O  
ATOM   1347  H   GLU A  81     -20.849  -5.756  10.762  1.00  1.430          H  
ATOM   1348  HA  GLU A  81     -18.554  -7.117   9.818  1.00  1.400          H  
ATOM   1349 1HB  GLU A  81     -20.845  -8.101  10.036  1.00  1.980          H  
ATOM   1350 2HB  GLU A  81     -21.329  -7.235   8.580  1.00  1.980          H  
ATOM   1351 1HG  GLU A  81     -19.647  -8.476   7.300  1.00  1.980          H  
ATOM   1352 2HG  GLU A  81     -19.126  -9.300   8.746  1.00  1.980          H  
ATOM   1353  N   HIS A  82     -17.785  -6.278   7.562  1.00  1.050          N  
ATOM   1354  CA  HIS A  82     -17.286  -5.675   6.316  1.00  1.060          C  
ATOM   1355  C   HIS A  82     -18.319  -5.793   5.181  1.00  1.040          C  
ATOM   1356  O   HIS A  82     -18.500  -4.877   4.371  1.00  1.060          O  
ATOM   1357  CB  HIS A  82     -15.970  -6.309   5.882  1.00  1.480          C  
ATOM   1358  CG  HIS A  82     -15.331  -5.631   4.683  1.00  1.480          C  
ATOM   1359  ND1 HIS A  82     -14.760  -4.361   4.747  1.00  1.480          N  
ATOM   1360  CD2 HIS A  82     -15.164  -6.049   3.414  1.00  1.480          C  
ATOM   1361  CE1 HIS A  82     -14.274  -4.044   3.560  1.00  1.480          C  
ATOM   1362  NE2 HIS A  82     -14.509  -5.051   2.743  1.00  1.480          N  
ATOM   1363  H   HIS A  82     -17.164  -6.917   8.072  1.00  1.260          H  
ATOM   1364  HA  HIS A  82     -17.089  -4.623   6.492  1.00  1.270          H  
ATOM   1365 1HB  HIS A  82     -15.284  -6.292   6.717  1.00  1.780          H  
ATOM   1366 2HB  HIS A  82     -16.141  -7.354   5.631  1.00  1.780          H  
ATOM   1367  HD1 HIS A  82     -14.833  -3.712   5.506  1.00  1.780          H  
ATOM   1368  HD2 HIS A  82     -15.439  -6.966   2.893  1.00  1.780          H  
ATOM   1369  HE1 HIS A  82     -13.782  -3.085   3.391  1.00  1.780          H  
ATOM   1370  N   ALA A  83     -19.002  -6.930   5.127  1.00  1.060          N  
ATOM   1371  CA  ALA A  83     -20.012  -7.196   4.115  1.00  1.090          C  
ATOM   1372  C   ALA A  83     -21.145  -6.156   4.105  1.00  1.070          C  
ATOM   1373  O   ALA A  83     -21.712  -5.908   3.044  1.00  1.140          O  
ATOM   1374  CB  ALA A  83     -20.616  -8.570   4.344  1.00  1.510          C  
ATOM   1375  H   ALA A  83     -18.776  -7.652   5.799  1.00  1.270          H  
ATOM   1376  HA  ALA A  83     -19.523  -7.172   3.142  1.00  1.310          H  
ATOM   1377 1HB  ALA A  83     -21.345  -8.780   3.564  1.00  1.820          H  
ATOM   1378 2HB  ALA A  83     -19.832  -9.326   4.321  1.00  1.820          H  
ATOM   1379 3HB  ALA A  83     -21.110  -8.594   5.313  1.00  1.820          H  
ATOM   1380  N   SER A  84     -21.534  -5.585   5.267  1.00  1.040          N  
ATOM   1381  CA  SER A  84     -22.604  -4.586   5.275  1.00  1.120          C  
ATOM   1382  C   SER A  84     -21.979  -3.201   5.110  1.00  1.090          C  
ATOM   1383  O   SER A  84     -22.616  -2.266   4.604  1.00  1.210          O  
ATOM   1384  CB  SER A  84     -23.354  -4.595   6.578  1.00  1.540          C  
ATOM   1385  OG  SER A  84     -22.523  -4.112   7.572  1.00  1.540          O  
ATOM   1386  H   SER A  84     -21.064  -5.771   6.153  1.00  1.250          H  
ATOM   1387  HA  SER A  84     -23.285  -4.774   4.446  1.00  1.340          H  
ATOM   1388 1HB  SER A  84     -24.242  -3.973   6.504  1.00  1.840          H  
ATOM   1389 2HB  SER A  84     -23.666  -5.609   6.821  1.00  1.840          H  
ATOM   1390  HG  SER A  84     -23.036  -4.099   8.405  1.00  1.840          H  
ATOM   1391  N   SER A  85     -20.706  -3.093   5.497  1.00  0.980          N  
ATOM   1392  CA  SER A  85     -19.962  -1.850   5.405  1.00  1.000          C  
ATOM   1393  C   SER A  85     -19.780  -1.410   3.962  1.00  1.030          C  
ATOM   1394  O   SER A  85     -19.937  -0.232   3.629  1.00  1.130          O  
ATOM   1395  CB  SER A  85     -18.619  -2.003   6.069  1.00  1.390          C  
ATOM   1396  OG  SER A  85     -18.756  -2.174   7.459  1.00  1.390          O  
ATOM   1397  H   SER A  85     -20.282  -3.894   5.972  1.00  1.180          H  
ATOM   1398  HA  SER A  85     -20.520  -1.084   5.926  1.00  1.200          H  
ATOM   1399 1HB  SER A  85     -18.107  -2.829   5.646  1.00  1.670          H  
ATOM   1400 2HB  SER A  85     -18.035  -1.146   5.855  1.00  1.670          H  
ATOM   1401  HG  SER A  85     -19.131  -3.071   7.585  1.00  1.670          H  
ATOM   1402  N   LEU A  86     -19.493  -2.348   3.070  1.00  1.040          N  
ATOM   1403  CA  LEU A  86     -19.316  -1.931   1.693  1.00  1.210          C  
ATOM   1404  C   LEU A  86     -20.590  -1.253   1.145  1.00  1.230          C  
ATOM   1405  O   LEU A  86     -20.447  -0.241   0.453  1.00  1.400          O  
ATOM   1406  CB  LEU A  86     -18.805  -3.110   0.844  1.00  1.630          C  
ATOM   1407  CG  LEU A  86     -17.331  -3.540   1.058  1.00  1.630          C  
ATOM   1408  CD1 LEU A  86     -17.119  -4.844   0.299  1.00  1.630          C  
ATOM   1409  CD2 LEU A  86     -16.337  -2.448   0.558  1.00  1.630          C  
ATOM   1410  H   LEU A  86     -19.336  -3.314   3.383  1.00  1.250          H  
ATOM   1411  HA  LEU A  86     -18.544  -1.172   1.677  1.00  1.450          H  
ATOM   1412 1HB  LEU A  86     -19.344  -3.996   1.139  1.00  1.950          H  
ATOM   1413 2HB  LEU A  86     -18.989  -2.937  -0.210  1.00  1.950          H  
ATOM   1414  HG  LEU A  86     -17.157  -3.729   2.119  1.00  1.950          H  
ATOM   1415 1HD1 LEU A  86     -16.098  -5.188   0.447  1.00  1.950          H  
ATOM   1416 2HD1 LEU A  86     -17.812  -5.603   0.671  1.00  1.950          H  
ATOM   1417 3HD1 LEU A  86     -17.299  -4.686  -0.763  1.00  1.950          H  
ATOM   1418 1HD2 LEU A  86     -15.318  -2.799   0.715  1.00  1.950          H  
ATOM   1419 2HD2 LEU A  86     -16.495  -2.267  -0.494  1.00  1.950          H  
ATOM   1420 3HD2 LEU A  86     -16.464  -1.521   1.096  1.00  1.950          H  
ATOM   1421  N   PRO A  87     -21.820  -1.808   1.297  1.00  1.210          N  
ATOM   1422  CA  PRO A  87     -23.087  -1.133   1.027  1.00  1.390          C  
ATOM   1423  C   PRO A  87     -23.258   0.226   1.726  1.00  1.550          C  
ATOM   1424  O   PRO A  87     -23.834   1.136   1.132  1.00  1.770          O  
ATOM   1425  CB  PRO A  87     -24.106  -2.164   1.510  1.00  2.080          C  
ATOM   1426  CG  PRO A  87     -23.430  -3.486   1.252  1.00  2.080          C  
ATOM   1427  CD  PRO A  87     -21.974  -3.253   1.533  1.00  2.080          C  
ATOM   1428  HA  PRO A  87     -23.182  -1.005  -0.063  1.00  1.670          H  
ATOM   1429 1HB  PRO A  87     -24.319  -2.007   2.584  1.00  2.500          H  
ATOM   1430 2HB  PRO A  87     -25.056  -2.047   0.970  1.00  2.500          H  
ATOM   1431 1HG  PRO A  87     -23.848  -4.270   1.906  1.00  2.500          H  
ATOM   1432 2HG  PRO A  87     -23.605  -3.811   0.218  1.00  2.500          H  
ATOM   1433 1HD  PRO A  87     -21.730  -3.534   2.518  1.00  2.500          H  
ATOM   1434 2HD  PRO A  87     -21.439  -3.836   0.793  1.00  2.500          H  
ATOM   1435  N   LEU A  88     -22.744   0.388   2.967  1.00  1.490          N  
ATOM   1436  CA  LEU A  88     -22.863   1.700   3.628  1.00  1.730          C  
ATOM   1437  C   LEU A  88     -22.095   2.733   2.825  1.00  1.820          C  
ATOM   1438  O   LEU A  88     -22.590   3.840   2.582  1.00  2.110          O  
ATOM   1439  CB  LEU A  88     -22.308   1.693   5.067  1.00  2.330          C  
ATOM   1440  CG  LEU A  88     -23.079   0.879   6.139  1.00  2.330          C  
ATOM   1441  CD1 LEU A  88     -22.260   0.877   7.444  1.00  2.330          C  
ATOM   1442  CD2 LEU A  88     -24.456   1.477   6.381  1.00  2.330          C  
ATOM   1443  H   LEU A  88     -22.344  -0.408   3.474  1.00  1.790          H  
ATOM   1444  HA  LEU A  88     -23.906   1.992   3.633  1.00  2.080          H  
ATOM   1445 1HB  LEU A  88     -21.298   1.310   5.037  1.00  2.790          H  
ATOM   1446 2HB  LEU A  88     -22.259   2.724   5.412  1.00  2.790          H  
ATOM   1447  HG  LEU A  88     -23.185  -0.149   5.803  1.00  2.790          H  
ATOM   1448 1HD1 LEU A  88     -22.786   0.292   8.200  1.00  2.790          H  
ATOM   1449 2HD1 LEU A  88     -21.286   0.449   7.283  1.00  2.790          H  
ATOM   1450 3HD1 LEU A  88     -22.141   1.902   7.799  1.00  2.790          H  
ATOM   1451 1HD2 LEU A  88     -24.970   0.889   7.140  1.00  2.790          H  
ATOM   1452 2HD2 LEU A  88     -24.350   2.507   6.728  1.00  2.790          H  
ATOM   1453 3HD2 LEU A  88     -25.042   1.462   5.469  1.00  2.790          H  
ATOM   1454  N   ILE A  89     -20.907   2.324   2.370  1.00  1.700          N  
ATOM   1455  CA  ILE A  89     -20.031   3.153   1.554  1.00  1.960          C  
ATOM   1456  C   ILE A  89     -20.719   3.404   0.222  1.00  2.240          C  
ATOM   1457  O   ILE A  89     -20.743   4.531  -0.268  1.00  2.600          O  
ATOM   1458  CB  ILE A  89     -18.661   2.478   1.303  1.00  2.640          C  
ATOM   1459  CG1 ILE A  89     -17.913   2.389   2.605  1.00  2.640          C  
ATOM   1460  CG2 ILE A  89     -17.837   3.298   0.266  1.00  2.640          C  
ATOM   1461  CD1 ILE A  89     -16.704   1.478   2.591  1.00  2.640          C  
ATOM   1462  H   ILE A  89     -20.598   1.392   2.668  1.00  2.040          H  
ATOM   1463  HA  ILE A  89     -19.876   4.093   2.066  1.00  2.350          H  
ATOM   1464  HB  ILE A  89     -18.810   1.479   0.930  1.00  3.170          H  
ATOM   1465 1HG1 ILE A  89     -17.598   3.377   2.871  1.00  3.170          H  
ATOM   1466 2HG1 ILE A  89     -18.593   2.044   3.347  1.00  3.170          H  
ATOM   1467 1HG2 ILE A  89     -16.877   2.821   0.076  1.00  3.170          H  
ATOM   1468 2HG2 ILE A  89     -18.375   3.362  -0.662  1.00  3.170          H  
ATOM   1469 3HG2 ILE A  89     -17.660   4.286   0.642  1.00  3.170          H  
ATOM   1470 1HD1 ILE A  89     -16.242   1.489   3.565  1.00  3.170          H  
ATOM   1471 2HD1 ILE A  89     -17.013   0.471   2.351  1.00  3.170          H  
ATOM   1472 3HD1 ILE A  89     -15.978   1.806   1.858  1.00  3.170          H  
ATOM   1473  N   GLY A  90     -21.278   2.340  -0.354  1.00  2.180          N  
ATOM   1474  CA  GLY A  90     -21.953   2.395  -1.637  1.00  2.490          C  
ATOM   1475  C   GLY A  90     -21.220   1.588  -2.698  1.00  2.410          C  
ATOM   1476  O   GLY A  90     -21.266   1.924  -3.882  1.00  2.810          O  
ATOM   1477  H   GLY A  90     -21.207   1.445   0.124  1.00  2.620          H  
ATOM   1478 1HA  GLY A  90     -22.966   2.007  -1.514  1.00  2.990          H  
ATOM   1479 2HA  GLY A  90     -22.041   3.431  -1.958  1.00  2.990          H  
ATOM   1480  N   VAL A  91     -20.541   0.522  -2.270  1.00  2.120          N  
ATOM   1481  CA  VAL A  91     -19.781  -0.338  -3.156  1.00  2.140          C  
ATOM   1482  C   VAL A  91     -20.467  -1.680  -3.441  1.00  1.690          C  
ATOM   1483  O   VAL A  91     -20.535  -2.526  -2.549  1.00  1.730          O  
ATOM   1484  CB  VAL A  91     -18.449  -0.697  -2.476  1.00  2.990          C  
ATOM   1485  CG1 VAL A  91     -17.647  -1.613  -3.341  1.00  2.990          C  
ATOM   1486  CG2 VAL A  91     -17.675   0.515  -2.176  1.00  2.990          C  
ATOM   1487  H   VAL A  91     -20.559   0.294  -1.280  1.00  2.540          H  
ATOM   1488  HA  VAL A  91     -19.583   0.223  -4.062  1.00  2.570          H  
ATOM   1489  HB  VAL A  91     -18.661  -1.197  -1.546  1.00  3.590          H  
ATOM   1490 1HG1 VAL A  91     -16.748  -1.825  -2.802  1.00  3.590          H  
ATOM   1491 2HG1 VAL A  91     -18.169  -2.529  -3.534  1.00  3.590          H  
ATOM   1492 3HG1 VAL A  91     -17.425  -1.113  -4.279  1.00  3.590          H  
ATOM   1493 1HG2 VAL A  91     -16.743   0.247  -1.665  1.00  3.590          H  
ATOM   1494 2HG2 VAL A  91     -17.447   1.016  -3.097  1.00  3.590          H  
ATOM   1495 3HG2 VAL A  91     -18.256   1.156  -1.537  1.00  3.590          H  
ATOM   1496  N   PRO A  92     -20.866  -1.992  -4.688  1.00  1.780          N  
ATOM   1497  CA  PRO A  92     -21.512  -3.247  -5.070  1.00  1.930          C  
ATOM   1498  C   PRO A  92     -20.479  -4.364  -5.273  1.00  1.720          C  
ATOM   1499  O   PRO A  92     -20.323  -4.883  -6.377  1.00  2.220          O  
ATOM   1500  CB  PRO A  92     -22.226  -2.851  -6.367  1.00  2.900          C  
ATOM   1501  CG  PRO A  92     -21.324  -1.807  -6.988  1.00  2.900          C  
ATOM   1502  CD  PRO A  92     -20.744  -1.016  -5.797  1.00  2.900          C  
ATOM   1503  HA  PRO A  92     -22.238  -3.531  -4.293  1.00  2.320          H  
ATOM   1504 1HB  PRO A  92     -22.356  -3.735  -7.010  1.00  3.470          H  
ATOM   1505 2HB  PRO A  92     -23.233  -2.469  -6.143  1.00  3.470          H  
ATOM   1506 1HG  PRO A  92     -20.566  -2.304  -7.602  1.00  3.470          H  
ATOM   1507 2HG  PRO A  92     -21.904  -1.166  -7.669  1.00  3.470          H  
ATOM   1508 1HD  PRO A  92     -19.693  -0.771  -6.006  1.00  3.470          H  
ATOM   1509 2HD  PRO A  92     -21.352  -0.114  -5.594  1.00  3.470          H  
ATOM   1510  N   ASP A  93     -19.717  -4.643  -4.215  1.00  1.620          N  
ATOM   1511  CA  ASP A  93     -18.631  -5.634  -4.158  1.00  1.620          C  
ATOM   1512  C   ASP A  93     -17.692  -5.644  -5.377  1.00  1.540          C  
ATOM   1513  O   ASP A  93     -17.266  -6.713  -5.819  1.00  1.890          O  
ATOM   1514  CB  ASP A  93     -19.219  -7.032  -3.964  1.00  2.270          C  
ATOM   1515  CG  ASP A  93     -19.912  -7.185  -2.617  1.00  2.270          C  
ATOM   1516  OD1 ASP A  93     -19.406  -6.653  -1.656  1.00  2.270          O  
ATOM   1517  OD2 ASP A  93     -20.935  -7.827  -2.553  1.00  2.270          O  
ATOM   1518  H   ASP A  93     -19.963  -4.155  -3.348  1.00  1.940          H  
ATOM   1519  HA  ASP A  93     -18.026  -5.403  -3.279  1.00  1.940          H  
ATOM   1520 1HB  ASP A  93     -19.934  -7.238  -4.761  1.00  2.720          H  
ATOM   1521 2HB  ASP A  93     -18.426  -7.777  -4.033  1.00  2.720          H  
ATOM   1522  N   ILE A  94     -17.333  -4.464  -5.885  1.00  1.390          N  
ATOM   1523  CA  ILE A  94     -16.464  -4.355  -7.060  1.00  1.650          C  
ATOM   1524  C   ILE A  94     -15.212  -3.477  -6.857  1.00  1.460          C  
ATOM   1525  O   ILE A  94     -14.290  -3.473  -7.662  1.00  1.640          O  
ATOM   1526  CB  ILE A  94     -17.329  -3.848  -8.240  1.00  2.210          C  
ATOM   1527  CG1 ILE A  94     -16.625  -4.009  -9.638  1.00  2.210          C  
ATOM   1528  CG2 ILE A  94     -17.725  -2.433  -7.985  1.00  2.210          C  
ATOM   1529  CD1 ILE A  94     -16.396  -5.435 -10.098  1.00  2.210          C  
ATOM   1530  H   ILE A  94     -17.707  -3.633  -5.459  1.00  1.670          H  
ATOM   1531  HA  ILE A  94     -16.118  -5.356  -7.294  1.00  1.980          H  
ATOM   1532  HB  ILE A  94     -18.243  -4.449  -8.282  1.00  2.650          H  
ATOM   1533 1HG1 ILE A  94     -17.238  -3.514 -10.384  1.00  2.650          H  
ATOM   1534 2HG1 ILE A  94     -15.659  -3.526  -9.619  1.00  2.650          H  
ATOM   1535 1HG2 ILE A  94     -18.370  -2.073  -8.786  1.00  2.650          H  
ATOM   1536 2HG2 ILE A  94     -18.250  -2.373  -7.046  1.00  2.650          H  
ATOM   1537 3HG2 ILE A  94     -16.854  -1.853  -7.942  1.00  2.650          H  
ATOM   1538 1HD1 ILE A  94     -15.910  -5.412 -11.083  1.00  2.650          H  
ATOM   1539 2HD1 ILE A  94     -15.749  -5.963  -9.403  1.00  2.650          H  
ATOM   1540 3HD1 ILE A  94     -17.348  -5.953 -10.172  1.00  2.650          H  
ATOM   1541  N   LEU A  95     -15.178  -2.719  -5.777  1.00  1.320          N  
ATOM   1542  CA  LEU A  95     -14.083  -1.792  -5.509  1.00  1.350          C  
ATOM   1543  C   LEU A  95     -12.930  -2.313  -4.613  1.00  1.270          C  
ATOM   1544  O   LEU A  95     -11.834  -1.775  -4.723  1.00  1.630          O  
ATOM   1545  CB  LEU A  95     -14.647  -0.511  -4.874  1.00  1.880          C  
ATOM   1546  CG  LEU A  95     -13.703   0.695  -4.614  1.00  1.880          C  
ATOM   1547  CD1 LEU A  95     -13.045   1.228  -5.908  1.00  1.880          C  
ATOM   1548  CD2 LEU A  95     -14.543   1.766  -3.987  1.00  1.880          C  
ATOM   1549  H   LEU A  95     -15.951  -2.742  -5.140  1.00  1.580          H  
ATOM   1550  HA  LEU A  95     -13.652  -1.530  -6.478  1.00  1.620          H  
ATOM   1551 1HB  LEU A  95     -15.489  -0.170  -5.449  1.00  2.250          H  
ATOM   1552 2HB  LEU A  95     -15.005  -0.780  -3.894  1.00  2.250          H  
ATOM   1553  HG  LEU A  95     -12.912   0.401  -3.937  1.00  2.250          H  
ATOM   1554 1HD1 LEU A  95     -12.406   2.078  -5.672  1.00  2.250          H  
ATOM   1555 2HD1 LEU A  95     -12.433   0.444  -6.361  1.00  2.250          H  
ATOM   1556 3HD1 LEU A  95     -13.800   1.539  -6.612  1.00  2.250          H  
ATOM   1557 1HD2 LEU A  95     -13.939   2.625  -3.771  1.00  2.250          H  
ATOM   1558 2HD2 LEU A  95     -15.324   2.038  -4.673  1.00  2.250          H  
ATOM   1559 3HD2 LEU A  95     -14.980   1.397  -3.067  1.00  2.250          H  
ATOM   1560  N   PRO A  96     -13.141  -3.241  -3.639  1.00  1.350          N  
ATOM   1561  CA  PRO A  96     -12.139  -3.683  -2.683  1.00  1.480          C  
ATOM   1562  C   PRO A  96     -10.825  -4.224  -3.241  1.00  1.230          C  
ATOM   1563  O   PRO A  96     -10.805  -5.318  -3.807  1.00  1.470          O  
ATOM   1564  CB  PRO A  96     -12.882  -4.851  -1.994  1.00  2.220          C  
ATOM   1565  CG  PRO A  96     -14.306  -4.526  -2.117  1.00  2.220          C  
ATOM   1566  CD  PRO A  96     -14.440  -3.922  -3.447  1.00  2.220          C  
ATOM   1567  HA  PRO A  96     -11.940  -2.850  -1.995  1.00  1.780          H  
ATOM   1568 1HB  PRO A  96     -12.640  -5.791  -2.506  1.00  2.660          H  
ATOM   1569 2HB  PRO A  96     -12.572  -4.983  -0.965  1.00  2.660          H  
ATOM   1570 1HG  PRO A  96     -14.924  -5.434  -1.992  1.00  2.660          H  
ATOM   1571 2HG  PRO A  96     -14.592  -3.836  -1.322  1.00  2.660          H  
ATOM   1572 1HD  PRO A  96     -14.599  -4.721  -4.195  1.00  2.660          H  
ATOM   1573 2HD  PRO A  96     -15.240  -3.240  -3.359  1.00  2.660          H  
ATOM   1574  N   LEU A  97      -9.725  -3.535  -2.952  1.00  0.930          N  
ATOM   1575  CA  LEU A  97      -8.399  -3.987  -3.365  1.00  0.890          C  
ATOM   1576  C   LEU A  97      -7.676  -4.646  -2.197  1.00  0.750          C  
ATOM   1577  O   LEU A  97      -7.426  -4.028  -1.154  1.00  0.720          O  
ATOM   1578  CB  LEU A  97      -7.594  -2.807  -3.930  1.00  1.260          C  
ATOM   1579  CG  LEU A  97      -6.087  -3.055  -4.281  1.00  1.260          C  
ATOM   1580  CD1 LEU A  97      -5.962  -4.069  -5.389  1.00  1.260          C  
ATOM   1581  CD2 LEU A  97      -5.452  -1.733  -4.717  1.00  1.260          C  
ATOM   1582  H   LEU A  97      -9.806  -2.617  -2.505  1.00  1.120          H  
ATOM   1583  HA  LEU A  97      -8.528  -4.723  -4.158  1.00  1.070          H  
ATOM   1584 1HB  LEU A  97      -8.083  -2.496  -4.838  1.00  1.510          H  
ATOM   1585 2HB  LEU A  97      -7.668  -2.000  -3.249  1.00  1.510          H  
ATOM   1586  HG  LEU A  97      -5.564  -3.438  -3.402  1.00  1.510          H  
ATOM   1587 1HD1 LEU A  97      -4.914  -4.215  -5.604  1.00  1.510          H  
ATOM   1588 2HD1 LEU A  97      -6.396  -5.018  -5.095  1.00  1.510          H  
ATOM   1589 3HD1 LEU A  97      -6.476  -3.708  -6.284  1.00  1.510          H  
ATOM   1590 1HD2 LEU A  97      -4.398  -1.886  -4.955  1.00  1.510          H  
ATOM   1591 2HD2 LEU A  97      -5.970  -1.348  -5.596  1.00  1.510          H  
ATOM   1592 3HD2 LEU A  97      -5.532  -1.011  -3.917  1.00  1.510          H  
ATOM   1593  N   ARG A  98      -7.268  -5.902  -2.362  1.00  0.830          N  
ATOM   1594  CA  ARG A  98      -6.607  -6.609  -1.261  1.00  0.860          C  
ATOM   1595  C   ARG A  98      -5.133  -6.265  -1.119  1.00  0.980          C  
ATOM   1596  O   ARG A  98      -4.256  -7.091  -1.358  1.00  1.440          O  
ATOM   1597  CB  ARG A  98      -6.759  -8.103  -1.429  1.00  1.190          C  
ATOM   1598  CG  ARG A  98      -8.178  -8.604  -1.272  1.00  1.190          C  
ATOM   1599  CD  ARG A  98      -8.265 -10.070  -1.425  1.00  1.190          C  
ATOM   1600  NE  ARG A  98      -9.629 -10.548  -1.237  1.00  1.190          N  
ATOM   1601  CZ  ARG A  98     -10.011 -11.846  -1.247  1.00  1.190          C  
ATOM   1602  NH1 ARG A  98      -9.126 -12.805  -1.442  1.00  1.190          N  
ATOM   1603  NH2 ARG A  98     -11.285 -12.156  -1.058  1.00  1.190          N  
ATOM   1604  H   ARG A  98      -7.448  -6.368  -3.246  1.00  1.000          H  
ATOM   1605  HA  ARG A  98      -7.104  -6.325  -0.331  1.00  1.030          H  
ATOM   1606 1HB  ARG A  98      -6.425  -8.389  -2.425  1.00  1.430          H  
ATOM   1607 2HB  ARG A  98      -6.120  -8.613  -0.728  1.00  1.430          H  
ATOM   1608 1HG  ARG A  98      -8.545  -8.338  -0.280  1.00  1.430          H  
ATOM   1609 2HG  ARG A  98      -8.813  -8.140  -2.028  1.00  1.430          H  
ATOM   1610 1HD  ARG A  98      -7.936 -10.345  -2.426  1.00  1.430          H  
ATOM   1611 2HD  ARG A  98      -7.628 -10.549  -0.685  1.00  1.430          H  
ATOM   1612  HE  ARG A  98     -10.347  -9.851  -1.086  1.00  1.430          H  
ATOM   1613 1HH1 ARG A  98      -8.157 -12.580  -1.595  1.00  1.430          H  
ATOM   1614 2HH1 ARG A  98      -9.422 -13.772  -1.448  1.00  1.430          H  
ATOM   1615 1HH2 ARG A  98     -11.967 -11.424  -0.906  1.00  1.430          H  
ATOM   1616 2HH2 ARG A  98     -11.580 -13.121  -1.062  1.00  1.430          H  
ATOM   1617  N   ALA A  99      -4.894  -5.021  -0.714  1.00  0.780          N  
ATOM   1618  CA  ALA A  99      -3.576  -4.422  -0.548  1.00  0.880          C  
ATOM   1619  C   ALA A  99      -2.725  -5.155   0.493  1.00  0.910          C  
ATOM   1620  O   ALA A  99      -1.509  -5.308   0.320  1.00  1.070          O  
ATOM   1621  CB  ALA A  99      -3.740  -2.959  -0.165  1.00  1.190          C  
ATOM   1622  H   ALA A  99      -5.731  -4.456  -0.568  1.00  0.940          H  
ATOM   1623  HA  ALA A  99      -3.058  -4.476  -1.499  1.00  1.060          H  
ATOM   1624 1HB  ALA A  99      -2.760  -2.496  -0.077  1.00  1.430          H  
ATOM   1625 2HB  ALA A  99      -4.319  -2.455  -0.940  1.00  1.430          H  
ATOM   1626 3HB  ALA A  99      -4.268  -2.891   0.789  1.00  1.430          H  
ATOM   1627  N   SER A 100      -3.350  -5.642   1.571  1.00  0.820          N  
ATOM   1628  CA  SER A 100      -2.566  -6.375   2.582  1.00  0.920          C  
ATOM   1629  C   SER A 100      -3.378  -7.430   3.324  1.00  0.850          C  
ATOM   1630  O   SER A 100      -4.497  -7.186   3.794  1.00  0.830          O  
ATOM   1631  CB  SER A 100      -1.928  -5.437   3.578  1.00  1.250          C  
ATOM   1632  OG  SER A 100      -1.159  -6.158   4.503  1.00  1.250          O  
ATOM   1633  H   SER A 100      -4.356  -5.470   1.681  1.00  0.980          H  
ATOM   1634  HA  SER A 100      -1.759  -6.899   2.066  1.00  1.100          H  
ATOM   1635 1HB  SER A 100      -1.322  -4.713   3.061  1.00  1.500          H  
ATOM   1636 2HB  SER A 100      -2.670  -4.905   4.098  1.00  1.500          H  
ATOM   1637  HG  SER A 100      -0.362  -6.426   4.016  1.00  1.500          H  
ATOM   1638  N   LEU A 101      -2.806  -8.637   3.403  1.00  0.850          N  
ATOM   1639  CA  LEU A 101      -3.456  -9.778   4.055  1.00  0.800          C  
ATOM   1640  C   LEU A 101      -2.557 -10.401   5.139  1.00  0.910          C  
ATOM   1641  O   LEU A 101      -1.408 -10.755   4.843  1.00  1.080          O  
ATOM   1642  CB  LEU A 101      -3.733 -10.840   2.964  1.00  1.140          C  
ATOM   1643  CG  LEU A 101      -4.541 -10.349   1.698  1.00  1.140          C  
ATOM   1644  CD1 LEU A 101      -4.573 -11.446   0.665  1.00  1.140          C  
ATOM   1645  CD2 LEU A 101      -5.928  -9.943   2.068  1.00  1.140          C  
ATOM   1646  H   LEU A 101      -1.870  -8.747   2.991  1.00  1.020          H  
ATOM   1647  HA  LEU A 101      -4.377  -9.449   4.536  1.00  0.960          H  
ATOM   1648 1HB  LEU A 101      -2.772 -11.217   2.610  1.00  1.370          H  
ATOM   1649 2HB  LEU A 101      -4.271 -11.665   3.412  1.00  1.370          H  
ATOM   1650  HG  LEU A 101      -4.023  -9.487   1.269  1.00  1.370          H  
ATOM   1651 1HD1 LEU A 101      -5.103 -11.099  -0.220  1.00  1.370          H  
ATOM   1652 2HD1 LEU A 101      -3.550 -11.713   0.393  1.00  1.370          H  
ATOM   1653 3HD1 LEU A 101      -5.081 -12.319   1.073  1.00  1.370          H  
ATOM   1654 1HD2 LEU A 101      -6.452  -9.581   1.214  1.00  1.370          H  
ATOM   1655 2HD2 LEU A 101      -6.465 -10.764   2.460  1.00  1.370          H  
ATOM   1656 3HD2 LEU A 101      -5.852  -9.180   2.790  1.00  1.370          H  
ATOM   1657  N   SER A 102      -3.063 -10.595   6.374  1.00  0.890          N  
ATOM   1658  CA  SER A 102      -2.216 -11.231   7.403  1.00  1.010          C  
ATOM   1659  C   SER A 102      -2.945 -12.042   8.487  1.00  1.020          C  
ATOM   1660  O   SER A 102      -4.105 -11.791   8.819  1.00  1.090          O  
ATOM   1661  CB  SER A 102      -1.401 -10.174   8.117  1.00  1.370          C  
ATOM   1662  OG  SER A 102      -2.202  -9.335   8.881  1.00  1.370          O  
ATOM   1663  H   SER A 102      -3.992 -10.237   6.624  1.00  1.070          H  
ATOM   1664  HA  SER A 102      -1.543 -11.911   6.891  1.00  1.210          H  
ATOM   1665 1HB  SER A 102      -0.673 -10.662   8.761  1.00  1.640          H  
ATOM   1666 2HB  SER A 102      -0.866  -9.583   7.388  1.00  1.640          H  
ATOM   1667  HG  SER A 102      -1.599  -8.704   9.274  1.00  1.640          H  
ATOM   1668  N   SER A 103      -2.221 -12.980   9.122  1.00  1.180          N  
ATOM   1669  CA  SER A 103      -2.792 -13.748  10.238  1.00  1.260          C  
ATOM   1670  C   SER A 103      -1.814 -14.144  11.333  1.00  1.510          C  
ATOM   1671  O   SER A 103      -0.827 -14.850  11.110  1.00  1.810          O  
ATOM   1672  CB  SER A 103      -3.455 -15.022   9.764  1.00  1.730          C  
ATOM   1673  OG  SER A 103      -3.903 -15.775  10.872  1.00  1.730          O  
ATOM   1674  H   SER A 103      -1.260 -13.152   8.800  1.00  1.420          H  
ATOM   1675  HA  SER A 103      -3.561 -13.129  10.702  1.00  1.510          H  
ATOM   1676 1HB  SER A 103      -4.293 -14.785   9.141  1.00  2.080          H  
ATOM   1677 2HB  SER A 103      -2.761 -15.613   9.171  1.00  2.080          H  
ATOM   1678  HG  SER A 103      -4.486 -16.499  10.496  1.00  2.080          H  
ATOM   1679  N   ARG A 104      -2.165 -13.771  12.563  1.00  1.600          N  
ATOM   1680  CA  ARG A 104      -1.378 -14.084  13.756  1.00  2.040          C  
ATOM   1681  C   ARG A 104      -1.346 -15.582  14.041  1.00  2.100          C  
ATOM   1682  O   ARG A 104      -0.524 -16.063  14.820  1.00  2.550          O  
ATOM   1683  CB  ARG A 104      -1.935 -13.344  14.970  1.00  2.680          C  
ATOM   1684  CG  ARG A 104      -3.355 -13.768  15.413  1.00  2.680          C  
ATOM   1685  CD  ARG A 104      -3.845 -12.979  16.591  1.00  2.680          C  
ATOM   1686  NE  ARG A 104      -3.107 -13.302  17.804  1.00  2.680          N  
ATOM   1687  CZ  ARG A 104      -3.409 -14.306  18.673  1.00  2.680          C  
ATOM   1688  NH1 ARG A 104      -4.474 -15.096  18.502  1.00  2.680          N  
ATOM   1689  NH2 ARG A 104      -2.623 -14.500  19.724  1.00  2.680          N  
ATOM   1690  H   ARG A 104      -3.006 -13.216  12.661  1.00  1.920          H  
ATOM   1691  HA  ARG A 104      -0.355 -13.745  13.589  1.00  2.450          H  
ATOM   1692 1HB  ARG A 104      -1.269 -13.501  15.817  1.00  3.220          H  
ATOM   1693 2HB  ARG A 104      -1.958 -12.274  14.766  1.00  3.220          H  
ATOM   1694 1HG  ARG A 104      -4.053 -13.620  14.590  1.00  3.220          H  
ATOM   1695 2HG  ARG A 104      -3.355 -14.820  15.698  1.00  3.220          H  
ATOM   1696 1HD  ARG A 104      -3.722 -11.915  16.390  1.00  3.220          H  
ATOM   1697 2HD  ARG A 104      -4.892 -13.186  16.766  1.00  3.220          H  
ATOM   1698  HE  ARG A 104      -2.287 -12.744  18.007  1.00  3.220          H  
ATOM   1699 1HH1 ARG A 104      -5.143 -14.973  17.715  1.00  3.220          H  
ATOM   1700 2HH1 ARG A 104      -4.669 -15.825  19.169  1.00  3.220          H  
ATOM   1701 1HH2 ARG A 104      -1.815 -13.909  19.867  1.00  3.220          H  
ATOM   1702 2HH2 ARG A 104      -2.828 -15.237  20.383  1.00  3.220          H  
ATOM   1703  N   GLY A 105      -2.292 -16.301  13.445  1.00  1.780          N  
ATOM   1704  CA  GLY A 105      -2.445 -17.730  13.600  1.00  2.040          C  
ATOM   1705  C   GLY A 105      -2.169 -18.458  12.292  1.00  2.150          C  
ATOM   1706  O   GLY A 105      -2.590 -19.611  12.138  1.00  2.350          O  
ATOM   1707  H   GLY A 105      -2.927 -15.835  12.797  1.00  2.140          H  
ATOM   1708 1HA  GLY A 105      -1.765 -18.089  14.372  1.00  2.450          H  
ATOM   1709 2HA  GLY A 105      -3.459 -17.949  13.932  1.00  2.450          H  
ATOM   1710  N   ALA A 106      -1.451 -17.814  11.358  1.00  2.120          N  
ATOM   1711  CA  ALA A 106      -1.213 -18.419  10.053  1.00  2.310          C  
ATOM   1712  C   ALA A 106      -0.762 -19.864  10.226  1.00  2.730          C  
ATOM   1713  O   ALA A 106       0.100 -20.142  11.060  1.00  2.920          O  
ATOM   1714  CB  ALA A 106      -0.150 -17.658   9.294  1.00  3.160          C  
ATOM   1715  H   ALA A 106      -1.112 -16.864  11.528  1.00  2.540          H  
ATOM   1716  HA  ALA A 106      -2.140 -18.370   9.499  1.00  2.770          H  
ATOM   1717 1HB  ALA A 106      -0.013 -18.129   8.326  1.00  3.790          H  
ATOM   1718 2HB  ALA A 106      -0.462 -16.625   9.159  1.00  3.790          H  
ATOM   1719 3HB  ALA A 106       0.791 -17.681   9.841  1.00  3.790          H  
ATOM   1720  N   LEU A 107      -1.324 -20.808   9.446  1.00  2.950          N  
ATOM   1721  CA  LEU A 107      -2.262 -20.615   8.323  1.00  2.910          C  
ATOM   1722  C   LEU A 107      -3.738 -20.338   8.673  1.00  2.720          C  
ATOM   1723  O   LEU A 107      -4.542 -20.118   7.767  1.00  2.830          O  
ATOM   1724  CB  LEU A 107      -2.198 -21.862   7.414  1.00  4.090          C  
ATOM   1725  CG  LEU A 107      -2.705 -23.239   8.015  1.00  4.090          C  
ATOM   1726  CD1 LEU A 107      -4.207 -23.471   7.711  1.00  4.090          C  
ATOM   1727  CD2 LEU A 107      -1.862 -24.351   7.440  1.00  4.090          C  
ATOM   1728  H   LEU A 107      -1.050 -21.758   9.640  1.00  3.540          H  
ATOM   1729  HA  LEU A 107      -1.897 -19.773   7.733  1.00  3.490          H  
ATOM   1730 1HB  LEU A 107      -2.787 -21.663   6.519  1.00  4.910          H  
ATOM   1731 2HB  LEU A 107      -1.164 -22.006   7.107  1.00  4.910          H  
ATOM   1732  HG  LEU A 107      -2.595 -23.228   9.098  1.00  4.910          H  
ATOM   1733 1HD1 LEU A 107      -4.513 -24.424   8.139  1.00  4.910          H  
ATOM   1734 2HD1 LEU A 107      -4.824 -22.697   8.132  1.00  4.910          H  
ATOM   1735 3HD1 LEU A 107      -4.357 -23.494   6.634  1.00  4.910          H  
ATOM   1736 1HD2 LEU A 107      -2.180 -25.307   7.853  1.00  4.910          H  
ATOM   1737 2HD2 LEU A 107      -1.963 -24.373   6.353  1.00  4.910          H  
ATOM   1738 3HD2 LEU A 107      -0.838 -24.174   7.704  1.00  4.910          H  
ATOM   1739  N   SER A 108      -4.112 -20.393   9.951  1.00  2.540          N  
ATOM   1740  CA  SER A 108      -5.510 -20.231  10.350  1.00  2.380          C  
ATOM   1741  C   SER A 108      -6.123 -18.885   9.961  1.00  2.100          C  
ATOM   1742  O   SER A 108      -5.458 -17.838   9.926  1.00  1.980          O  
ATOM   1743  CB  SER A 108      -5.660 -20.437  11.852  1.00  3.400          C  
ATOM   1744  OG  SER A 108      -5.331 -21.756  12.230  1.00  3.400          O  
ATOM   1745  H   SER A 108      -3.430 -20.538  10.698  1.00  3.050          H  
ATOM   1746  HA  SER A 108      -6.088 -21.010   9.852  1.00  2.860          H  
ATOM   1747 1HB  SER A 108      -5.035 -19.732  12.383  1.00  4.080          H  
ATOM   1748 2HB  SER A 108      -6.691 -20.223  12.136  1.00  4.080          H  
ATOM   1749  HG  SER A 108      -5.404 -21.785  13.189  1.00  4.080          H  
ATOM   1750  N   ASP A 109      -7.426 -18.942   9.650  1.00  2.070          N  
ATOM   1751  CA  ASP A 109      -8.251 -17.798   9.273  1.00  1.890          C  
ATOM   1752  C   ASP A 109      -8.722 -16.984  10.474  1.00  1.550          C  
ATOM   1753  O   ASP A 109      -8.916 -15.769  10.371  1.00  1.440          O  
ATOM   1754  CB  ASP A 109      -9.462 -18.329   8.525  1.00  2.720          C  
ATOM   1755  CG  ASP A 109     -10.185 -19.364   9.381  1.00  2.720          C  
ATOM   1756  OD1 ASP A 109      -9.520 -19.943  10.263  1.00  2.720          O  
ATOM   1757  OD2 ASP A 109     -11.344 -19.599   9.162  1.00  2.720          O  
ATOM   1758  H   ASP A 109      -7.900 -19.843   9.714  1.00  2.480          H  
ATOM   1759  HA  ASP A 109      -7.669 -17.150   8.620  1.00  2.270          H  
ATOM   1760 1HB  ASP A 109     -10.143 -17.512   8.288  1.00  3.260          H  
ATOM   1761 2HB  ASP A 109      -9.145 -18.790   7.587  1.00  3.260          H  
ATOM   1762  N   SER A 110      -8.862 -17.649  11.606  1.00  1.520          N  
ATOM   1763  CA  SER A 110      -9.290 -16.969  12.820  1.00  1.330          C  
ATOM   1764  C   SER A 110      -8.340 -15.820  13.099  1.00  1.130          C  
ATOM   1765  O   SER A 110      -7.127 -15.956  12.941  1.00  1.230          O  
ATOM   1766  CB  SER A 110      -9.282 -17.910  14.015  1.00  1.940          C  
ATOM   1767  OG  SER A 110     -10.225 -18.938  13.881  1.00  1.940          O  
ATOM   1768  H   SER A 110      -8.776 -18.667  11.554  1.00  1.820          H  
ATOM   1769  HA  SER A 110     -10.296 -16.572  12.672  1.00  1.600          H  
ATOM   1770 1HB  SER A 110      -8.286 -18.341  14.120  1.00  2.330          H  
ATOM   1771 2HB  SER A 110      -9.484 -17.338  14.923  1.00  2.330          H  
ATOM   1772  HG  SER A 110     -10.145 -19.476  14.673  1.00  2.330          H  
ATOM   1773  N   ASP A 111      -8.904 -14.685  13.510  1.00  1.000          N  
ATOM   1774  CA  ASP A 111      -8.183 -13.449  13.844  1.00  1.020          C  
ATOM   1775  C   ASP A 111      -7.476 -12.770  12.657  1.00  0.900          C  
ATOM   1776  O   ASP A 111      -6.680 -11.850  12.857  1.00  1.030          O  
ATOM   1777  CB  ASP A 111      -7.133 -13.694  14.938  1.00  1.420          C  
ATOM   1778  CG  ASP A 111      -7.708 -14.132  16.282  1.00  1.420          C  
ATOM   1779  OD1 ASP A 111      -8.739 -13.622  16.669  1.00  1.420          O  
ATOM   1780  OD2 ASP A 111      -7.103 -14.978  16.924  1.00  1.420          O  
ATOM   1781  H   ASP A 111      -9.921 -14.682  13.600  1.00  1.200          H  
ATOM   1782  HA  ASP A 111      -8.917 -12.743  14.235  1.00  1.220          H  
ATOM   1783 1HB  ASP A 111      -6.404 -14.426  14.609  1.00  1.700          H  
ATOM   1784 2HB  ASP A 111      -6.594 -12.765  15.098  1.00  1.700          H  
ATOM   1785  N   PHE A 112      -7.799 -13.182  11.432  1.00  0.780          N  
ATOM   1786  CA  PHE A 112      -7.253 -12.613  10.199  1.00  0.750          C  
ATOM   1787  C   PHE A 112      -7.498 -11.119  10.043  1.00  0.690          C  
ATOM   1788  O   PHE A 112      -8.587 -10.611  10.344  1.00  0.690          O  
ATOM   1789  CB  PHE A 112      -7.852 -13.358   9.008  1.00  1.060          C  
ATOM   1790  CG  PHE A 112      -7.470 -12.883   7.678  1.00  1.060          C  
ATOM   1791  CD1 PHE A 112      -6.246 -13.198   7.147  1.00  1.060          C  
ATOM   1792  CD2 PHE A 112      -8.350 -12.138   6.927  1.00  1.060          C  
ATOM   1793  CE1 PHE A 112      -5.894 -12.777   5.917  1.00  1.060          C  
ATOM   1794  CE2 PHE A 112      -7.998 -11.729   5.687  1.00  1.060          C  
ATOM   1795  CZ  PHE A 112      -6.762 -12.050   5.192  1.00  1.060          C  
ATOM   1796  H   PHE A 112      -8.442 -13.972  11.325  1.00  0.940          H  
ATOM   1797  HA  PHE A 112      -6.174 -12.778  10.201  1.00  0.900          H  
ATOM   1798 1HB  PHE A 112      -7.524 -14.385   9.068  1.00  1.270          H  
ATOM   1799 2HB  PHE A 112      -8.938 -13.361   9.083  1.00  1.270          H  
ATOM   1800  HD1 PHE A 112      -5.557 -13.782   7.726  1.00  1.270          H  
ATOM   1801  HD2 PHE A 112      -9.334 -11.888   7.334  1.00  1.270          H  
ATOM   1802  HE1 PHE A 112      -4.913 -13.029   5.514  1.00  1.270          H  
ATOM   1803  HE2 PHE A 112      -8.699 -11.147   5.090  1.00  1.270          H  
ATOM   1804  HZ  PHE A 112      -6.479 -11.735   4.241  1.00  1.270          H  
ATOM   1805  N   ARG A 113      -6.470 -10.402   9.589  1.00  0.750          N  
ATOM   1806  CA  ARG A 113      -6.566  -8.967   9.378  1.00  0.790          C  
ATOM   1807  C   ARG A 113      -6.417  -8.639   7.895  1.00  0.730          C  
ATOM   1808  O   ARG A 113      -5.563  -9.189   7.187  1.00  0.830          O  
ATOM   1809  CB  ARG A 113      -5.461  -8.253  10.148  1.00  1.090          C  
ATOM   1810  CG  ARG A 113      -5.451  -8.505  11.653  1.00  1.090          C  
ATOM   1811  CD  ARG A 113      -4.249  -7.905  12.324  1.00  1.090          C  
ATOM   1812  NE  ARG A 113      -4.296  -6.434  12.449  1.00  1.090          N  
ATOM   1813  CZ  ARG A 113      -3.214  -5.629  12.598  1.00  1.090          C  
ATOM   1814  NH1 ARG A 113      -1.988  -6.126  12.593  1.00  1.090          N  
ATOM   1815  NH2 ARG A 113      -3.385  -4.331  12.764  1.00  1.090          N  
ATOM   1816  H   ARG A 113      -5.590 -10.876   9.375  1.00  0.900          H  
ATOM   1817  HA  ARG A 113      -7.536  -8.616   9.724  1.00  0.950          H  
ATOM   1818 1HB  ARG A 113      -4.498  -8.566   9.759  1.00  1.310          H  
ATOM   1819 2HB  ARG A 113      -5.544  -7.184   9.991  1.00  1.310          H  
ATOM   1820 1HG  ARG A 113      -6.342  -8.099  12.100  1.00  1.310          H  
ATOM   1821 2HG  ARG A 113      -5.428  -9.580  11.835  1.00  1.310          H  
ATOM   1822 1HD  ARG A 113      -4.163  -8.326  13.324  1.00  1.310          H  
ATOM   1823 2HD  ARG A 113      -3.373  -8.174  11.739  1.00  1.310          H  
ATOM   1824  HE  ARG A 113      -5.218  -5.985  12.511  1.00  1.310          H  
ATOM   1825 1HH1 ARG A 113      -1.839  -7.116  12.477  1.00  1.310          H  
ATOM   1826 2HH1 ARG A 113      -1.192  -5.512  12.713  1.00  1.310          H  
ATOM   1827 1HH2 ARG A 113      -4.323  -3.943  12.786  1.00  1.310          H  
ATOM   1828 2HH2 ARG A 113      -2.588  -3.725  12.885  1.00  1.310          H  
ATOM   1829  N   VAL A 114      -7.252  -7.732   7.418  1.00  0.610          N  
ATOM   1830  CA  VAL A 114      -7.141  -7.304   6.031  1.00  0.630          C  
ATOM   1831  C   VAL A 114      -7.340  -5.830   5.801  1.00  0.570          C  
ATOM   1832  O   VAL A 114      -8.247  -5.200   6.343  1.00  0.570          O  
ATOM   1833  CB  VAL A 114      -8.038  -8.157   5.109  1.00  0.870          C  
ATOM   1834  CG1 VAL A 114      -9.459  -8.168   5.568  1.00  0.870          C  
ATOM   1835  CG2 VAL A 114      -8.023  -7.587   3.701  1.00  0.870          C  
ATOM   1836  H   VAL A 114      -7.935  -7.318   8.060  1.00  0.730          H  
ATOM   1837  HA  VAL A 114      -6.124  -7.526   5.710  1.00  0.760          H  
ATOM   1838  HB  VAL A 114      -7.641  -9.145   5.101  1.00  1.050          H  
ATOM   1839 1HG1 VAL A 114     -10.058  -8.782   4.900  1.00  1.050          H  
ATOM   1840 2HG1 VAL A 114      -9.514  -8.575   6.580  1.00  1.050          H  
ATOM   1841 3HG1 VAL A 114      -9.840  -7.147   5.560  1.00  1.050          H  
ATOM   1842 1HG2 VAL A 114      -8.621  -8.221   3.060  1.00  1.050          H  
ATOM   1843 2HG2 VAL A 114      -8.442  -6.595   3.702  1.00  1.050          H  
ATOM   1844 3HG2 VAL A 114      -7.028  -7.532   3.321  1.00  1.050          H  
ATOM   1845  N   TRP A 115      -6.494  -5.300   4.936  1.00  0.620          N  
ATOM   1846  CA  TRP A 115      -6.551  -3.920   4.523  1.00  0.630          C  
ATOM   1847  C   TRP A 115      -7.110  -3.852   3.118  1.00  0.600          C  
ATOM   1848  O   TRP A 115      -6.479  -4.318   2.152  1.00  0.610          O  
ATOM   1849  CB  TRP A 115      -5.154  -3.305   4.506  1.00  0.880          C  
ATOM   1850  CG  TRP A 115      -4.488  -3.121   5.866  1.00  0.880          C  
ATOM   1851  CD1 TRP A 115      -4.332  -1.929   6.513  1.00  0.880          C  
ATOM   1852  CD2 TRP A 115      -3.924  -4.134   6.761  1.00  0.880          C  
ATOM   1853  NE1 TRP A 115      -3.696  -2.116   7.715  1.00  0.880          N  
ATOM   1854  CE2 TRP A 115      -3.446  -3.459   7.886  1.00  0.880          C  
ATOM   1855  CE3 TRP A 115      -3.799  -5.532   6.704  1.00  0.880          C  
ATOM   1856  CZ2 TRP A 115      -2.857  -4.132   8.945  1.00  0.880          C  
ATOM   1857  CZ3 TRP A 115      -3.225  -6.198   7.755  1.00  0.880          C  
ATOM   1858  CH2 TRP A 115      -2.764  -5.523   8.849  1.00  0.880          C  
ATOM   1859  H   TRP A 115      -5.781  -5.919   4.538  1.00  0.740          H  
ATOM   1860  HA  TRP A 115      -7.204  -3.364   5.192  1.00  0.760          H  
ATOM   1861 1HB  TRP A 115      -4.531  -3.898   3.874  1.00  1.050          H  
ATOM   1862 2HB  TRP A 115      -5.219  -2.322   4.045  1.00  1.050          H  
ATOM   1863  HD1 TRP A 115      -4.657  -0.965   6.128  1.00  1.050          H  
ATOM   1864  HE1 TRP A 115      -3.462  -1.386   8.374  1.00  1.050          H  
ATOM   1865  HE3 TRP A 115      -4.148  -6.084   5.863  1.00  1.050          H  
ATOM   1866  HZ2 TRP A 115      -2.488  -3.611   9.827  1.00  1.050          H  
ATOM   1867  HZ3 TRP A 115      -3.147  -7.284   7.687  1.00  1.050          H  
ATOM   1868  HH2 TRP A 115      -2.313  -6.087   9.659  1.00  1.050          H  
ATOM   1869  N   ILE A 116      -8.310  -3.283   3.023  1.00  0.610          N  
ATOM   1870  CA  ILE A 116      -9.023  -3.117   1.772  1.00  0.610          C  
ATOM   1871  C   ILE A 116      -8.950  -1.713   1.249  1.00  0.620          C  
ATOM   1872  O   ILE A 116      -9.566  -0.792   1.790  1.00  0.680          O  
ATOM   1873  CB  ILE A 116     -10.505  -3.502   1.921  1.00  0.850          C  
ATOM   1874  CG1 ILE A 116     -10.660  -4.978   2.384  1.00  0.850          C  
ATOM   1875  CG2 ILE A 116     -11.251  -3.205   0.659  1.00  0.850          C  
ATOM   1876  CD1 ILE A 116     -10.053  -6.037   1.423  1.00  0.850          C  
ATOM   1877  H   ILE A 116      -8.755  -2.964   3.888  1.00  0.730          H  
ATOM   1878  HA  ILE A 116      -8.563  -3.752   1.024  1.00  0.730          H  
ATOM   1879  HB  ILE A 116     -10.937  -2.901   2.722  1.00  1.020          H  
ATOM   1880 1HG1 ILE A 116     -10.202  -5.085   3.368  1.00  1.020          H  
ATOM   1881 2HG1 ILE A 116     -11.717  -5.194   2.483  1.00  1.020          H  
ATOM   1882 1HG2 ILE A 116     -12.302  -3.459   0.797  1.00  1.020          H  
ATOM   1883 2HG2 ILE A 116     -11.186  -2.150   0.387  1.00  1.020          H  
ATOM   1884 3HG2 ILE A 116     -10.820  -3.796  -0.131  1.00  1.020          H  
ATOM   1885 1HD1 ILE A 116     -10.234  -7.024   1.833  1.00  1.020          H  
ATOM   1886 2HD1 ILE A 116     -10.517  -5.976   0.445  1.00  1.020          H  
ATOM   1887 3HD1 ILE A 116      -8.982  -5.891   1.322  1.00  1.020          H  
ATOM   1888  N   ALA A 117      -8.217  -1.558   0.170  1.00  0.620          N  
ATOM   1889  CA  ALA A 117      -8.004  -0.254  -0.392  1.00  0.620          C  
ATOM   1890  C   ALA A 117      -9.117   0.085  -1.352  1.00  0.630          C  
ATOM   1891  O   ALA A 117      -9.705  -0.781  -2.009  1.00  0.680          O  
ATOM   1892  CB  ALA A 117      -6.639  -0.161  -1.040  1.00  0.870          C  
ATOM   1893  H   ALA A 117      -7.788  -2.388  -0.245  1.00  0.740          H  
ATOM   1894  HA  ALA A 117      -8.042   0.469   0.405  1.00  0.740          H  
ATOM   1895 1HB  ALA A 117      -6.502   0.847  -1.424  1.00  1.040          H  
ATOM   1896 2HB  ALA A 117      -5.875  -0.374  -0.295  1.00  1.040          H  
ATOM   1897 3HB  ALA A 117      -6.552  -0.861  -1.831  1.00  1.040          H  
ATOM   1898  N   GLU A 118      -9.390   1.370  -1.442  1.00  0.650          N  
ATOM   1899  CA  GLU A 118     -10.355   1.898  -2.379  1.00  0.750          C  
ATOM   1900  C   GLU A 118      -9.668   3.026  -3.138  1.00  0.670          C  
ATOM   1901  O   GLU A 118      -9.042   3.923  -2.560  1.00  0.780          O  
ATOM   1902  CB  GLU A 118     -11.638   2.324  -1.654  1.00  1.010          C  
ATOM   1903  CG  GLU A 118     -12.382   1.113  -0.976  1.00  1.010          C  
ATOM   1904  CD  GLU A 118     -13.749   1.426  -0.421  1.00  1.010          C  
ATOM   1905  OE1 GLU A 118     -14.198   2.528  -0.588  1.00  1.010          O  
ATOM   1906  OE2 GLU A 118     -14.351   0.541   0.141  1.00  1.010          O  
ATOM   1907  H   GLU A 118      -8.871   2.012  -0.836  1.00  0.780          H  
ATOM   1908  HA  GLU A 118     -10.617   1.120  -3.098  1.00  0.900          H  
ATOM   1909 1HB  GLU A 118     -11.381   3.029  -0.860  1.00  1.210          H  
ATOM   1910 2HB  GLU A 118     -12.296   2.832  -2.332  1.00  1.210          H  
ATOM   1911 1HG  GLU A 118     -12.466   0.296  -1.688  1.00  1.210          H  
ATOM   1912 2HG  GLU A 118     -11.757   0.757  -0.156  1.00  1.210          H  
ATOM   1913  N   TRP A 119      -9.656   2.916  -4.462  1.00  0.660          N  
ATOM   1914  CA  TRP A 119      -8.919   3.876  -5.279  1.00  0.710          C  
ATOM   1915  C   TRP A 119      -9.727   4.799  -6.177  1.00  0.770          C  
ATOM   1916  O   TRP A 119     -10.729   4.400  -6.781  1.00  0.830          O  
ATOM   1917  CB  TRP A 119      -7.910   3.134  -6.187  1.00  0.970          C  
ATOM   1918  CG  TRP A 119      -6.678   2.530  -5.502  1.00  0.970          C  
ATOM   1919  CD1 TRP A 119      -6.480   2.269  -4.181  1.00  0.970          C  
ATOM   1920  CD2 TRP A 119      -5.442   2.151  -6.159  1.00  0.970          C  
ATOM   1921  NE1 TRP A 119      -5.227   1.779  -3.974  1.00  0.970          N  
ATOM   1922  CE2 TRP A 119      -4.576   1.698  -5.166  1.00  0.970          C  
ATOM   1923  CE3 TRP A 119      -5.003   2.174  -7.487  1.00  0.970          C  
ATOM   1924  CZ2 TRP A 119      -3.295   1.268  -5.452  1.00  0.970          C  
ATOM   1925  CZ3 TRP A 119      -3.714   1.751  -7.760  1.00  0.970          C  
ATOM   1926  CH2 TRP A 119      -2.888   1.309  -6.774  1.00  0.970          C  
ATOM   1927  H   TRP A 119     -10.171   2.167  -4.904  1.00  0.790          H  
ATOM   1928  HA  TRP A 119      -8.345   4.515  -4.608  1.00  0.850          H  
ATOM   1929 1HB  TRP A 119      -8.425   2.322  -6.688  1.00  1.170          H  
ATOM   1930 2HB  TRP A 119      -7.563   3.820  -6.964  1.00  1.170          H  
ATOM   1931  HD1 TRP A 119      -7.178   2.430  -3.391  1.00  1.170          H  
ATOM   1932  HE1 TRP A 119      -4.835   1.520  -3.074  1.00  1.170          H  
ATOM   1933  HE3 TRP A 119      -5.650   2.533  -8.292  1.00  1.170          H  
ATOM   1934  HZ2 TRP A 119      -2.618   0.913  -4.679  1.00  1.170          H  
ATOM   1935  HZ3 TRP A 119      -3.367   1.782  -8.792  1.00  1.170          H  
ATOM   1936  HH2 TRP A 119      -1.892   0.978  -7.036  1.00  1.170          H  
ATOM   1937  N   ALA A 120      -9.199   6.003  -6.338  1.00  0.840          N  
ATOM   1938  CA  ALA A 120      -9.634   6.985  -7.326  1.00  0.990          C  
ATOM   1939  C   ALA A 120      -9.163   6.489  -8.707  1.00  1.080          C  
ATOM   1940  O   ALA A 120      -8.413   5.514  -8.766  1.00  1.050          O  
ATOM   1941  CB  ALA A 120      -9.062   8.334  -6.959  1.00  1.330          C  
ATOM   1942  H   ALA A 120      -8.438   6.289  -5.704  1.00  1.010          H  
ATOM   1943  HA  ALA A 120     -10.716   7.031  -7.344  1.00  1.190          H  
ATOM   1944 1HB  ALA A 120      -9.346   9.072  -7.710  1.00  1.590          H  
ATOM   1945 2HB  ALA A 120      -9.423   8.631  -5.988  1.00  1.590          H  
ATOM   1946 3HB  ALA A 120      -8.000   8.265  -6.909  1.00  1.590          H  
ATOM   1947  N   THR A 121      -9.684   7.044  -9.822  1.00  1.270          N  
ATOM   1948  CA  THR A 121      -9.190   6.602 -11.131  1.00  1.440          C  
ATOM   1949  C   THR A 121      -7.709   6.910 -11.217  1.00  1.400          C  
ATOM   1950  O   THR A 121      -6.922   5.982 -11.359  1.00  1.550          O  
ATOM   1951  CB  THR A 121      -9.923   7.277 -12.305  1.00  1.950          C  
ATOM   1952  OG1 THR A 121     -11.318   6.924 -12.286  1.00  1.950          O  
ATOM   1953  CG2 THR A 121      -9.312   6.821 -13.634  1.00  1.950          C  
ATOM   1954  H   THR A 121     -10.325   7.829  -9.797  1.00  1.520          H  
ATOM   1955  HA  THR A 121      -9.331   5.546 -11.216  1.00  1.730          H  
ATOM   1956  HB  THR A 121      -9.833   8.361 -12.208  1.00  2.340          H  
ATOM   1957  HG1 THR A 121     -11.820   7.592 -12.760  1.00  2.340          H  
ATOM   1958 1HG2 THR A 121      -9.839   7.303 -14.454  1.00  2.340          H  
ATOM   1959 2HG2 THR A 121      -8.259   7.089 -13.681  1.00  2.340          H  
ATOM   1960 3HG2 THR A 121      -9.412   5.740 -13.721  1.00  2.340          H  
ATOM   1961  N   PHE A 122      -7.381   8.223 -11.138  1.00  1.330          N  
ATOM   1962  CA  PHE A 122      -5.931   8.015 -10.953  1.00  1.420          C  
ATOM   1963  C   PHE A 122      -5.972   7.732  -9.468  1.00  1.370          C  
ATOM   1964  O   PHE A 122      -6.797   8.370  -8.840  1.00  1.540          O  
ATOM   1965  CB  PHE A 122      -5.136   9.284 -11.278  1.00  1.950          C  
ATOM   1966  CG  PHE A 122      -5.157   9.665 -12.759  1.00  1.950          C  
ATOM   1967  CD1 PHE A 122      -5.465   8.735 -13.781  1.00  1.950          C  
ATOM   1968  CD2 PHE A 122      -4.866  10.970 -13.137  1.00  1.950          C  
ATOM   1969  CE1 PHE A 122      -5.475   9.122 -15.099  1.00  1.950          C  
ATOM   1970  CE2 PHE A 122      -4.877  11.343 -14.467  1.00  1.950          C  
ATOM   1971  CZ  PHE A 122      -5.180  10.418 -15.444  1.00  1.950          C  
ATOM   1972  H   PHE A 122      -6.947   9.132 -11.082  1.00  1.600          H  
ATOM   1973  HA  PHE A 122      -5.489   7.226 -11.522  1.00  1.700          H  
ATOM   1974 1HB  PHE A 122      -5.520  10.131 -10.701  1.00  2.340          H  
ATOM   1975 2HB  PHE A 122      -4.095   9.144 -10.990  1.00  2.340          H  
ATOM   1976  HD1 PHE A 122      -5.701   7.704 -13.563  1.00  2.340          H  
ATOM   1977  HD2 PHE A 122      -4.624  11.714 -12.372  1.00  2.340          H  
ATOM   1978  HE1 PHE A 122      -5.717   8.390 -15.877  1.00  2.340          H  
ATOM   1979  HE2 PHE A 122      -4.648  12.371 -14.749  1.00  2.340          H  
ATOM   1980  HZ  PHE A 122      -5.189  10.716 -16.493  1.00  2.340          H  
ATOM   1981  N   PRO A 123      -5.091   6.951  -8.847  1.00  1.260          N  
ATOM   1982  CA  PRO A 123      -3.832   6.348  -9.229  1.00  1.400          C  
ATOM   1983  C   PRO A 123      -3.737   5.040 -10.011  1.00  1.420          C  
ATOM   1984  O   PRO A 123      -2.852   4.234  -9.736  1.00  1.570          O  
ATOM   1985  CB  PRO A 123      -3.261   6.119  -7.845  1.00  2.100          C  
ATOM   1986  CG  PRO A 123      -4.434   5.774  -7.004  1.00  2.100          C  
ATOM   1987  CD  PRO A 123      -5.501   6.612  -7.495  1.00  2.100          C  
ATOM   1988  HA  PRO A 123      -3.235   7.112  -9.746  1.00  1.680          H  
ATOM   1989 1HB  PRO A 123      -2.451   5.377  -7.844  1.00  2.520          H  
ATOM   1990 2HB  PRO A 123      -2.882   7.058  -7.501  1.00  2.520          H  
ATOM   1991 1HG  PRO A 123      -4.658   4.740  -7.091  1.00  2.520          H  
ATOM   1992 2HG  PRO A 123      -4.238   5.955  -5.942  1.00  2.520          H  
ATOM   1993 1HD  PRO A 123      -6.426   6.043  -7.509  1.00  2.520          H  
ATOM   1994 2HD  PRO A 123      -5.586   7.494  -6.890  1.00  2.520          H  
ATOM   1995  N   ALA A 124      -4.423   4.886 -11.118  1.00  1.390          N  
ATOM   1996  CA  ALA A 124      -4.210   3.704 -11.928  1.00  1.540          C  
ATOM   1997  C   ALA A 124      -3.210   4.128 -12.984  1.00  1.290          C  
ATOM   1998  O   ALA A 124      -3.499   4.258 -14.172  1.00  1.540          O  
ATOM   1999  CB  ALA A 124      -5.515   3.217 -12.527  1.00  2.100          C  
ATOM   2000  H   ALA A 124      -5.193   5.497 -11.349  1.00  1.670          H  
ATOM   2001  HA  ALA A 124      -3.772   2.914 -11.324  1.00  1.850          H  
ATOM   2002 1HB  ALA A 124      -5.331   2.347 -13.149  1.00  2.520          H  
ATOM   2003 2HB  ALA A 124      -6.188   2.954 -11.716  1.00  2.520          H  
ATOM   2004 3HB  ALA A 124      -5.958   4.012 -13.124  1.00  2.520          H  
ATOM   2005  N   ARG A 125      -2.014   4.388 -12.465  1.00  1.170          N  
ATOM   2006  CA  ARG A 125      -0.865   4.935 -13.158  1.00  1.360          C  
ATOM   2007  C   ARG A 125       0.354   4.092 -12.825  1.00  1.370          C  
ATOM   2008  O   ARG A 125       1.117   4.398 -11.900  1.00  1.620          O  
ATOM   2009  CB  ARG A 125      -0.618   6.368 -12.705  1.00  1.830          C  
ATOM   2010  CG  ARG A 125      -1.738   7.400 -12.990  1.00  1.830          C  
ATOM   2011  CD  ARG A 125      -1.904   7.706 -14.430  1.00  1.830          C  
ATOM   2012  NE  ARG A 125      -0.677   8.223 -15.040  1.00  1.830          N  
ATOM   2013  CZ  ARG A 125      -0.242   9.511 -14.995  1.00  1.830          C  
ATOM   2014  NH1 ARG A 125      -0.910  10.442 -14.339  1.00  1.830          N  
ATOM   2015  NH2 ARG A 125       0.879   9.835 -15.623  1.00  1.830          N  
ATOM   2016  H   ARG A 125      -1.943   4.191 -11.462  1.00  1.400          H  
ATOM   2017  HA  ARG A 125      -1.040   4.897 -14.230  1.00  1.630          H  
ATOM   2018 1HB  ARG A 125      -0.411   6.385 -11.631  1.00  2.190          H  
ATOM   2019 2HB  ARG A 125       0.268   6.726 -13.208  1.00  2.190          H  
ATOM   2020 1HG  ARG A 125      -2.688   7.011 -12.625  1.00  2.190          H  
ATOM   2021 2HG  ARG A 125      -1.515   8.324 -12.473  1.00  2.190          H  
ATOM   2022 1HD  ARG A 125      -2.208   6.808 -14.968  1.00  2.190          H  
ATOM   2023 2HD  ARG A 125      -2.673   8.454 -14.543  1.00  2.190          H  
ATOM   2024  HE  ARG A 125      -0.118   7.564 -15.565  1.00  2.190          H  
ATOM   2025 1HH1 ARG A 125      -1.755  10.209 -13.836  1.00  2.190          H  
ATOM   2026 2HH1 ARG A 125      -0.569  11.392 -14.320  1.00  2.190          H  
ATOM   2027 1HH2 ARG A 125       1.396   9.131 -16.127  1.00  2.190          H  
ATOM   2028 2HH2 ARG A 125       1.216  10.787 -15.600  1.00  2.190          H  
ATOM   2029  N   LYS A 126       0.532   3.012 -13.570  1.00  1.250          N  
ATOM   2030  CA  LYS A 126       1.538   2.024 -13.220  1.00  1.210          C  
ATOM   2031  C   LYS A 126       2.996   2.472 -13.074  1.00  1.100          C  
ATOM   2032  O   LYS A 126       3.638   1.960 -12.174  1.00  1.030          O  
ATOM   2033  CB  LYS A 126       1.457   0.845 -14.189  1.00  1.710          C  
ATOM   2034  CG  LYS A 126       0.210  -0.001 -13.979  1.00  1.710          C  
ATOM   2035  CD  LYS A 126       0.112  -1.157 -14.955  1.00  1.710          C  
ATOM   2036  CE  LYS A 126      -1.181  -1.934 -14.697  1.00  1.710          C  
ATOM   2037  NZ  LYS A 126      -1.374  -3.060 -15.636  1.00  1.710          N  
ATOM   2038  H   LYS A 126      -0.097   2.845 -14.345  1.00  1.500          H  
ATOM   2039  HA  LYS A 126       1.257   1.632 -12.241  1.00  1.450          H  
ATOM   2040 1HB  LYS A 126       1.447   1.197 -15.213  1.00  2.050          H  
ATOM   2041 2HB  LYS A 126       2.330   0.208 -14.063  1.00  2.050          H  
ATOM   2042 1HG  LYS A 126       0.212  -0.411 -12.966  1.00  2.050          H  
ATOM   2043 2HG  LYS A 126      -0.674   0.625 -14.086  1.00  2.050          H  
ATOM   2044 1HD  LYS A 126       0.118  -0.783 -15.980  1.00  2.050          H  
ATOM   2045 2HD  LYS A 126       0.963  -1.824 -14.820  1.00  2.050          H  
ATOM   2046 1HE  LYS A 126      -1.159  -2.325 -13.681  1.00  2.050          H  
ATOM   2047 2HE  LYS A 126      -2.027  -1.255 -14.793  1.00  2.050          H  
ATOM   2048 1HZ  LYS A 126      -2.244  -3.523 -15.401  1.00  2.050          H  
ATOM   2049 2HZ  LYS A 126      -1.418  -2.714 -16.582  1.00  2.050          H  
ATOM   2050 3HZ  LYS A 126      -0.609  -3.711 -15.549  1.00  2.050          H  
ATOM   2051  N   PRO A 127       3.573   3.393 -13.889  1.00  1.180          N  
ATOM   2052  CA  PRO A 127       4.974   3.802 -13.815  1.00  1.170          C  
ATOM   2053  C   PRO A 127       5.347   4.910 -12.818  1.00  1.130          C  
ATOM   2054  O   PRO A 127       6.477   5.408 -12.880  1.00  1.190          O  
ATOM   2055  CB  PRO A 127       5.227   4.257 -15.254  1.00  1.750          C  
ATOM   2056  CG  PRO A 127       3.927   4.859 -15.696  1.00  1.750          C  
ATOM   2057  CD  PRO A 127       2.847   4.023 -15.031  1.00  1.750          C  
ATOM   2058  HA  PRO A 127       5.590   2.920 -13.619  1.00  1.400          H  
ATOM   2059 1HB  PRO A 127       6.054   4.983 -15.275  1.00  2.110          H  
ATOM   2060 2HB  PRO A 127       5.541   3.399 -15.867  1.00  2.110          H  
ATOM   2061 1HG  PRO A 127       3.883   5.919 -15.398  1.00  2.110          H  
ATOM   2062 2HG  PRO A 127       3.870   4.838 -16.793  1.00  2.110          H  
ATOM   2063 1HD  PRO A 127       2.106   4.741 -14.697  1.00  2.110          H  
ATOM   2064 2HD  PRO A 127       2.447   3.277 -15.728  1.00  2.110          H  
ATOM   2065  N   ILE A 128       4.417   5.363 -11.963  1.00  1.110          N  
ATOM   2066  CA  ILE A 128       4.737   6.459 -11.026  1.00  1.170          C  
ATOM   2067  C   ILE A 128       4.316   6.219  -9.562  1.00  1.100          C  
ATOM   2068  O   ILE A 128       3.505   5.334  -9.282  1.00  1.090          O  
ATOM   2069  CB  ILE A 128       4.162   7.804 -11.527  1.00  1.610          C  
ATOM   2070  CG1 ILE A 128       2.626   7.711 -11.624  1.00  1.610          C  
ATOM   2071  CG2 ILE A 128       4.815   8.188 -12.871  1.00  1.610          C  
ATOM   2072  CD1 ILE A 128       1.921   9.032 -11.909  1.00  1.610          C  
ATOM   2073  H   ILE A 128       3.478   4.945 -11.926  1.00  1.330          H  
ATOM   2074  HA  ILE A 128       5.809   6.561 -11.020  1.00  1.400          H  
ATOM   2075  HB  ILE A 128       4.393   8.576 -10.786  1.00  1.940          H  
ATOM   2076 1HG1 ILE A 128       2.379   7.004 -12.403  1.00  1.940          H  
ATOM   2077 2HG1 ILE A 128       2.237   7.328 -10.674  1.00  1.940          H  
ATOM   2078 1HG2 ILE A 128       4.451   9.147 -13.212  1.00  1.940          H  
ATOM   2079 2HG2 ILE A 128       5.895   8.247 -12.733  1.00  1.940          H  
ATOM   2080 3HG2 ILE A 128       4.591   7.440 -13.619  1.00  1.940          H  
ATOM   2081 1HD1 ILE A 128       0.852   8.869 -11.942  1.00  1.940          H  
ATOM   2082 2HD1 ILE A 128       2.153   9.733 -11.106  1.00  1.940          H  
ATOM   2083 3HD1 ILE A 128       2.243   9.443 -12.854  1.00  1.940          H  
ATOM   2084  N   ARG A 129       4.844   7.041  -8.626  1.00  1.190          N  
ATOM   2085  CA  ARG A 129       4.378   6.997  -7.225  1.00  1.220          C  
ATOM   2086  C   ARG A 129       2.968   7.581  -7.166  1.00  1.160          C  
ATOM   2087  O   ARG A 129       2.532   8.216  -8.128  1.00  1.200          O  
ATOM   2088  CB  ARG A 129       5.284   7.778  -6.297  1.00  1.700          C  
ATOM   2089  CG  ARG A 129       6.678   7.212  -6.105  1.00  1.700          C  
ATOM   2090  CD  ARG A 129       7.481   8.097  -5.241  1.00  1.700          C  
ATOM   2091  NE  ARG A 129       7.738   9.364  -5.900  1.00  1.700          N  
ATOM   2092  CZ  ARG A 129       8.251  10.471  -5.320  1.00  1.700          C  
ATOM   2093  NH1 ARG A 129       8.557  10.488  -4.033  1.00  1.700          N  
ATOM   2094  NH2 ARG A 129       8.445  11.549  -6.062  1.00  1.700          N  
ATOM   2095  H   ARG A 129       5.564   7.735  -8.885  1.00  1.430          H  
ATOM   2096  HA  ARG A 129       4.345   5.960  -6.892  1.00  1.460          H  
ATOM   2097 1HB  ARG A 129       5.390   8.792  -6.686  1.00  2.040          H  
ATOM   2098 2HB  ARG A 129       4.821   7.856  -5.317  1.00  2.040          H  
ATOM   2099 1HG  ARG A 129       6.617   6.226  -5.644  1.00  2.040          H  
ATOM   2100 2HG  ARG A 129       7.178   7.131  -7.075  1.00  2.040          H  
ATOM   2101 1HD  ARG A 129       6.941   8.285  -4.316  1.00  2.040          H  
ATOM   2102 2HD  ARG A 129       8.439   7.622  -5.024  1.00  2.040          H  
ATOM   2103  HE  ARG A 129       7.511   9.418  -6.906  1.00  2.040          H  
ATOM   2104 1HH1 ARG A 129       8.414   9.668  -3.465  1.00  2.040          H  
ATOM   2105 2HH1 ARG A 129       8.945  11.322  -3.617  1.00  2.040          H  
ATOM   2106 1HH2 ARG A 129       8.226  11.513  -7.074  1.00  2.040          H  
ATOM   2107 2HH2 ARG A 129       8.830  12.384  -5.660  1.00  2.040          H  
ATOM   2108  N   PHE A 130       2.227   7.386  -6.066  1.00  1.140          N  
ATOM   2109  CA  PHE A 130       0.857   7.891  -6.100  1.00  1.160          C  
ATOM   2110  C   PHE A 130       0.211   8.320  -4.778  1.00  1.170          C  
ATOM   2111  O   PHE A 130       0.749   8.112  -3.689  1.00  1.210          O  
ATOM   2112  CB  PHE A 130      -0.025   6.829  -6.698  1.00  1.620          C  
ATOM   2113  CG  PHE A 130      -0.228   5.623  -5.817  1.00  1.620          C  
ATOM   2114  CD1 PHE A 130      -1.386   5.484  -5.050  1.00  1.620          C  
ATOM   2115  CD2 PHE A 130       0.723   4.663  -5.714  1.00  1.620          C  
ATOM   2116  CE1 PHE A 130      -1.573   4.397  -4.242  1.00  1.620          C  
ATOM   2117  CE2 PHE A 130       0.544   3.590  -4.892  1.00  1.620          C  
ATOM   2118  CZ  PHE A 130      -0.606   3.448  -4.160  1.00  1.620          C  
ATOM   2119  H   PHE A 130       2.578   6.885  -5.263  1.00  1.370          H  
ATOM   2120  HA  PHE A 130       0.846   8.762  -6.757  1.00  1.390          H  
ATOM   2121 1HB  PHE A 130      -0.942   7.264  -6.884  1.00  1.940          H  
ATOM   2122 2HB  PHE A 130       0.388   6.496  -7.655  1.00  1.940          H  
ATOM   2123  HD1 PHE A 130      -2.153   6.251  -5.106  1.00  1.940          H  
ATOM   2124  HD2 PHE A 130       1.644   4.755  -6.292  1.00  1.940          H  
ATOM   2125  HE1 PHE A 130      -2.485   4.292  -3.663  1.00  1.940          H  
ATOM   2126  HE2 PHE A 130       1.320   2.857  -4.819  1.00  1.940          H  
ATOM   2127  HZ  PHE A 130      -0.739   2.585  -3.512  1.00  1.940          H  
ATOM   2128  N   SER A 131      -0.976   8.927  -4.931  1.00  1.230          N  
ATOM   2129  CA  SER A 131      -1.871   9.402  -3.874  1.00  1.370          C  
ATOM   2130  C   SER A 131      -3.326   9.167  -4.292  1.00  1.480          C  
ATOM   2131  O   SER A 131      -3.592   8.347  -5.161  1.00  2.250          O  
ATOM   2132  CB  SER A 131      -1.657  10.873  -3.593  1.00  1.860          C  
ATOM   2133  OG  SER A 131      -2.363  11.264  -2.438  1.00  1.860          O  
ATOM   2134  H   SER A 131      -1.297   9.066  -5.876  1.00  1.480          H  
ATOM   2135  HA  SER A 131      -1.674   8.833  -2.963  1.00  1.640          H  
ATOM   2136 1HB  SER A 131      -0.593  11.063  -3.455  1.00  2.230          H  
ATOM   2137 2HB  SER A 131      -1.990  11.463  -4.449  1.00  2.230          H  
ATOM   2138  HG  SER A 131      -2.143  12.197  -2.298  1.00  2.230          H  
ATOM   2139  N   ARG A 132      -4.265   9.872  -3.647  1.00  1.230          N  
ATOM   2140  CA  ARG A 132      -5.723   9.742  -3.880  1.00  1.280          C  
ATOM   2141  C   ARG A 132      -6.231   8.321  -3.619  1.00  1.220          C  
ATOM   2142  O   ARG A 132      -7.021   7.756  -4.391  1.00  1.410          O  
ATOM   2143  CB  ARG A 132      -6.107  10.112  -5.303  1.00  1.770          C  
ATOM   2144  CG  ARG A 132      -5.771  11.490  -5.764  1.00  1.770          C  
ATOM   2145  CD  ARG A 132      -6.284  11.704  -7.150  1.00  1.770          C  
ATOM   2146  NE  ARG A 132      -7.746  11.786  -7.180  1.00  1.770          N  
ATOM   2147  CZ  ARG A 132      -8.452  12.906  -6.932  1.00  1.770          C  
ATOM   2148  NH1 ARG A 132      -7.826  14.035  -6.653  1.00  1.770          N  
ATOM   2149  NH2 ARG A 132      -9.771  12.901  -6.965  1.00  1.770          N  
ATOM   2150  H   ARG A 132      -3.921  10.529  -2.950  1.00  1.480          H  
ATOM   2151  HA  ARG A 132      -6.235  10.419  -3.197  1.00  1.540          H  
ATOM   2152 1HB  ARG A 132      -5.648   9.451  -6.001  1.00  2.130          H  
ATOM   2153 2HB  ARG A 132      -7.179  10.003  -5.411  1.00  2.130          H  
ATOM   2154 1HG  ARG A 132      -6.224  12.219  -5.094  1.00  2.130          H  
ATOM   2155 2HG  ARG A 132      -4.693  11.618  -5.776  1.00  2.130          H  
ATOM   2156 1HD  ARG A 132      -5.865  12.618  -7.569  1.00  2.130          H  
ATOM   2157 2HD  ARG A 132      -5.979  10.857  -7.772  1.00  2.130          H  
ATOM   2158  HE  ARG A 132      -8.260  10.941  -7.409  1.00  2.130          H  
ATOM   2159 1HH1 ARG A 132      -6.823  14.070  -6.625  1.00  2.130          H  
ATOM   2160 2HH1 ARG A 132      -8.365  14.874  -6.468  1.00  2.130          H  
ATOM   2161 1HH2 ARG A 132     -10.306  12.067  -7.175  1.00  2.130          H  
ATOM   2162 2HH2 ARG A 132     -10.275  13.759  -6.805  1.00  2.130          H  
ATOM   2163  N   THR A 133      -5.771   7.771  -2.512  1.00  1.080          N  
ATOM   2164  CA  THR A 133      -6.111   6.433  -2.061  1.00  0.970          C  
ATOM   2165  C   THR A 133      -6.483   6.418  -0.582  1.00  0.890          C  
ATOM   2166  O   THR A 133      -6.174   7.366   0.148  1.00  1.140          O  
ATOM   2167  CB  THR A 133      -4.887   5.520  -2.294  1.00  1.400          C  
ATOM   2168  OG1 THR A 133      -5.232   4.168  -2.041  1.00  1.400          O  
ATOM   2169  CG2 THR A 133      -3.725   5.941  -1.387  1.00  1.400          C  
ATOM   2170  H   THR A 133      -5.138   8.321  -1.952  1.00  1.300          H  
ATOM   2171  HA  THR A 133      -6.964   6.065  -2.635  1.00  1.160          H  
ATOM   2172  HB  THR A 133      -4.572   5.609  -3.335  1.00  1.680          H  
ATOM   2173  HG1 THR A 133      -5.694   3.823  -2.803  1.00  1.680          H  
ATOM   2174 1HG2 THR A 133      -2.868   5.299  -1.572  1.00  1.680          H  
ATOM   2175 2HG2 THR A 133      -3.450   6.973  -1.601  1.00  1.680          H  
ATOM   2176 3HG2 THR A 133      -4.008   5.853  -0.340  1.00  1.680          H  
ATOM   2177  N   GLY A 134      -7.038   5.294  -0.125  1.00  0.720          N  
ATOM   2178  CA  GLY A 134      -7.334   5.067   1.297  1.00  0.740          C  
ATOM   2179  C   GLY A 134      -7.782   3.624   1.502  1.00  0.670          C  
ATOM   2180  O   GLY A 134      -7.899   2.879   0.524  1.00  0.710          O  
ATOM   2181  H   GLY A 134      -7.329   4.599  -0.820  1.00  0.860          H  
ATOM   2182 1HA  GLY A 134      -6.451   5.273   1.902  1.00  0.890          H  
ATOM   2183 2HA  GLY A 134      -8.118   5.745   1.626  1.00  0.890          H  
ATOM   2184  N   ALA A 135      -8.018   3.215   2.756  1.00  0.670          N  
ATOM   2185  CA  ALA A 135      -8.401   1.818   3.017  1.00  0.660          C  
ATOM   2186  C   ALA A 135      -9.178   1.559   4.313  1.00  0.630          C  
ATOM   2187  O   ALA A 135      -9.119   2.320   5.288  1.00  0.680          O  
ATOM   2188  CB  ALA A 135      -7.144   0.945   3.062  1.00  0.930          C  
ATOM   2189  H   ALA A 135      -7.893   3.888   3.521  1.00  0.800          H  
ATOM   2190  HA  ALA A 135      -9.042   1.508   2.196  1.00  0.790          H  
ATOM   2191 1HB  ALA A 135      -7.427  -0.098   3.202  1.00  1.110          H  
ATOM   2192 2HB  ALA A 135      -6.587   1.049   2.136  1.00  1.110          H  
ATOM   2193 3HB  ALA A 135      -6.522   1.263   3.894  1.00  1.110          H  
ATOM   2194  N   ILE A 136      -9.880   0.424   4.321  1.00  0.610          N  
ATOM   2195  CA  ILE A 136     -10.588  -0.061   5.494  1.00  0.610          C  
ATOM   2196  C   ILE A 136      -9.889  -1.286   6.067  1.00  0.640          C  
ATOM   2197  O   ILE A 136      -9.698  -2.292   5.376  1.00  0.690          O  
ATOM   2198  CB  ILE A 136     -12.033  -0.522   5.174  1.00  0.850          C  
ATOM   2199  CG1 ILE A 136     -12.833   0.584   4.510  1.00  0.850          C  
ATOM   2200  CG2 ILE A 136     -12.753  -0.995   6.480  1.00  0.850          C  
ATOM   2201  CD1 ILE A 136     -12.893   0.422   2.986  1.00  0.850          C  
ATOM   2202  H   ILE A 136      -9.909  -0.117   3.452  1.00  0.730          H  
ATOM   2203  HA  ILE A 136     -10.601   0.719   6.259  1.00  0.730          H  
ATOM   2204  HB  ILE A 136     -11.993  -1.353   4.472  1.00  1.020          H  
ATOM   2205 1HG1 ILE A 136     -13.846   0.581   4.896  1.00  1.020          H  
ATOM   2206 2HG1 ILE A 136     -12.374   1.545   4.741  1.00  1.020          H  
ATOM   2207 1HG2 ILE A 136     -13.758  -1.332   6.239  1.00  1.020          H  
ATOM   2208 2HG2 ILE A 136     -12.212  -1.820   6.942  1.00  1.020          H  
ATOM   2209 3HG2 ILE A 136     -12.806  -0.172   7.187  1.00  1.020          H  
ATOM   2210 1HD1 ILE A 136     -13.474   1.218   2.552  1.00  1.020          H  
ATOM   2211 2HD1 ILE A 136     -11.895   0.444   2.550  1.00  1.020          H  
ATOM   2212 3HD1 ILE A 136     -13.364  -0.526   2.733  1.00  1.020          H  
ATOM   2213  N   LEU A 137      -9.535  -1.223   7.336  1.00  0.660          N  
ATOM   2214  CA  LEU A 137      -8.941  -2.353   8.019  1.00  0.690          C  
ATOM   2215  C   LEU A 137      -9.972  -3.084   8.831  1.00  0.690          C  
ATOM   2216  O   LEU A 137     -10.633  -2.480   9.693  1.00  0.720          O  
ATOM   2217  CB  LEU A 137      -7.763  -1.930   8.899  1.00  0.950          C  
ATOM   2218  CG  LEU A 137      -7.202  -3.016   9.902  1.00  0.950          C  
ATOM   2219  CD1 LEU A 137      -6.668  -4.236   9.176  1.00  0.950          C  
ATOM   2220  CD2 LEU A 137      -6.075  -2.380  10.700  1.00  0.950          C  
ATOM   2221  H   LEU A 137      -9.699  -0.363   7.861  1.00  0.790          H  
ATOM   2222  HA  LEU A 137      -8.558  -3.034   7.268  1.00  0.830          H  
ATOM   2223 1HB  LEU A 137      -6.942  -1.642   8.246  1.00  1.140          H  
ATOM   2224 2HB  LEU A 137      -8.063  -1.062   9.461  1.00  1.140          H  
ATOM   2225  HG  LEU A 137      -7.988  -3.338  10.585  1.00  1.140          H  
ATOM   2226 1HD1 LEU A 137      -6.260  -4.935   9.895  1.00  1.140          H  
ATOM   2227 2HD1 LEU A 137      -7.433  -4.723   8.622  1.00  1.140          H  
ATOM   2228 3HD1 LEU A 137      -5.923  -3.933   8.525  1.00  1.140          H  
ATOM   2229 1HD2 LEU A 137      -5.686  -3.110  11.404  1.00  1.140          H  
ATOM   2230 2HD2 LEU A 137      -5.284  -2.069  10.027  1.00  1.140          H  
ATOM   2231 3HD2 LEU A 137      -6.437  -1.518  11.239  1.00  1.140          H  
ATOM   2232  N   THR A 138     -10.081  -4.383   8.579  1.00  0.670          N  
ATOM   2233  CA  THR A 138     -11.007  -5.217   9.306  1.00  0.700          C  
ATOM   2234  C   THR A 138     -10.243  -6.293  10.063  1.00  0.740          C  
ATOM   2235  O   THR A 138      -9.151  -6.721   9.656  1.00  0.770          O  
ATOM   2236  CB  THR A 138     -11.975  -5.927   8.344  1.00  0.970          C  
ATOM   2237  OG1 THR A 138     -11.248  -6.840   7.555  1.00  0.970          O  
ATOM   2238  CG2 THR A 138     -12.598  -4.923   7.415  1.00  0.970          C  
ATOM   2239  H   THR A 138      -9.503  -4.784   7.831  1.00  0.800          H  
ATOM   2240  HA  THR A 138     -11.555  -4.609  10.019  1.00  0.840          H  
ATOM   2241  HB  THR A 138     -12.736  -6.451   8.895  1.00  1.160          H  
ATOM   2242  HG1 THR A 138     -11.840  -7.338   6.988  1.00  1.160          H  
ATOM   2243 1HG2 THR A 138     -13.235  -5.446   6.743  1.00  1.160          H  
ATOM   2244 2HG2 THR A 138     -13.166  -4.207   7.971  1.00  1.160          H  
ATOM   2245 3HG2 THR A 138     -11.828  -4.408   6.845  1.00  1.160          H  
ATOM   2246  N   HIS A 139     -10.844  -6.758  11.155  1.00  0.810          N  
ATOM   2247  CA  HIS A 139     -10.318  -7.852  11.975  1.00  0.900          C  
ATOM   2248  C   HIS A 139     -11.375  -8.935  12.112  1.00  0.990          C  
ATOM   2249  O   HIS A 139     -12.477  -8.683  12.594  1.00  1.070          O  
ATOM   2250  CB  HIS A 139      -9.894  -7.376  13.380  1.00  1.220          C  
ATOM   2251  CG  HIS A 139      -8.696  -6.425  13.466  1.00  1.220          C  
ATOM   2252  ND1 HIS A 139      -8.205  -5.993  14.675  1.00  1.220          N  
ATOM   2253  CD2 HIS A 139      -7.890  -5.873  12.524  1.00  1.220          C  
ATOM   2254  CE1 HIS A 139      -7.154  -5.227  14.473  1.00  1.220          C  
ATOM   2255  NE2 HIS A 139      -6.935  -5.148  13.176  1.00  1.220          N  
ATOM   2256  H   HIS A 139     -11.737  -6.320  11.400  1.00  0.970          H  
ATOM   2257  HA  HIS A 139      -9.450  -8.301  11.492  1.00  1.080          H  
ATOM   2258 1HB  HIS A 139     -10.744  -6.877  13.849  1.00  1.470          H  
ATOM   2259 2HB  HIS A 139      -9.663  -8.250  13.989  1.00  1.470          H  
ATOM   2260  HD1 HIS A 139      -8.710  -6.002  15.539  1.00  1.470          H  
ATOM   2261  HD2 HIS A 139      -7.848  -5.919  11.455  1.00  1.470          H  
ATOM   2262  HE1 HIS A 139      -6.622  -4.787  15.316  1.00  1.470          H  
ATOM   2263  N   ASP A 140     -11.032 -10.161  11.716  1.00  1.060          N  
ATOM   2264  CA  ASP A 140     -11.956 -11.297  11.755  1.00  1.260          C  
ATOM   2265  C   ASP A 140     -13.197 -10.896  10.938  1.00  1.180          C  
ATOM   2266  O   ASP A 140     -14.343 -11.190  11.303  1.00  1.410          O  
ATOM   2267  CB  ASP A 140     -12.338 -11.626  13.218  1.00  1.680          C  
ATOM   2268  CG  ASP A 140     -12.807 -13.095  13.471  1.00  1.680          C  
ATOM   2269  OD1 ASP A 140     -12.245 -13.999  12.864  1.00  1.680          O  
ATOM   2270  OD2 ASP A 140     -13.689 -13.299  14.283  1.00  1.680          O  
ATOM   2271  H   ASP A 140     -10.100 -10.302  11.320  1.00  1.270          H  
ATOM   2272  HA  ASP A 140     -11.484 -12.164  11.288  1.00  1.510          H  
ATOM   2273 1HB  ASP A 140     -11.482 -11.424  13.862  1.00  2.020          H  
ATOM   2274 2HB  ASP A 140     -13.145 -10.959  13.536  1.00  2.020          H  
ATOM   2275  N   ASN A 141     -12.922 -10.195   9.826  1.00  1.260          N  
ATOM   2276  CA  ASN A 141     -13.854  -9.651   8.847  1.00  1.310          C  
ATOM   2277  C   ASN A 141     -14.777  -8.530   9.356  1.00  1.170          C  
ATOM   2278  O   ASN A 141     -15.665  -8.104   8.606  1.00  1.330          O  
ATOM   2279  CB  ASN A 141     -14.685 -10.772   8.249  1.00  1.810          C  
ATOM   2280  CG  ASN A 141     -13.837 -11.773   7.532  1.00  1.810          C  
ATOM   2281  OD1 ASN A 141     -12.965 -11.409   6.731  1.00  1.810          O  
ATOM   2282  ND2 ASN A 141     -14.066 -13.030   7.805  1.00  1.810          N  
ATOM   2283  H   ASN A 141     -11.943 -10.035   9.627  1.00  1.510          H  
ATOM   2284  HA  ASN A 141     -13.260  -9.215   8.044  1.00  1.570          H  
ATOM   2285 1HB  ASN A 141     -15.260 -11.276   9.019  1.00  2.180          H  
ATOM   2286 2HB  ASN A 141     -15.398 -10.351   7.541  1.00  2.180          H  
ATOM   2287 1HD2 ASN A 141     -13.531 -13.746   7.357  1.00  2.180          H  
ATOM   2288 2HD2 ASN A 141     -14.777 -13.278   8.465  1.00  2.180          H  
ATOM   2289  N   GLN A 142     -14.548  -8.003  10.570  1.00  0.990          N  
ATOM   2290  CA  GLN A 142     -15.395  -6.921  11.065  1.00  0.970          C  
ATOM   2291  C   GLN A 142     -14.632  -5.594  10.967  1.00  0.840          C  
ATOM   2292  O   GLN A 142     -13.421  -5.548  11.177  1.00  0.830          O  
ATOM   2293  CB  GLN A 142     -15.771  -7.198  12.517  1.00  1.370          C  
ATOM   2294  CG  GLN A 142     -16.255  -8.622  12.779  1.00  1.370          C  
ATOM   2295  CD  GLN A 142     -17.446  -9.062  11.986  1.00  1.370          C  
ATOM   2296  OE1 GLN A 142     -18.523  -8.467  12.027  1.00  1.370          O  
ATOM   2297  NE2 GLN A 142     -17.245 -10.149  11.242  1.00  1.370          N  
ATOM   2298  H   GLN A 142     -13.820  -8.383  11.181  1.00  1.190          H  
ATOM   2299  HA  GLN A 142     -16.295  -6.848  10.460  1.00  1.160          H  
ATOM   2300 1HB  GLN A 142     -14.920  -6.988  13.168  1.00  1.640          H  
ATOM   2301 2HB  GLN A 142     -16.578  -6.543  12.796  1.00  1.640          H  
ATOM   2302 1HG  GLN A 142     -15.439  -9.308  12.572  1.00  1.640          H  
ATOM   2303 2HG  GLN A 142     -16.521  -8.692  13.833  1.00  1.640          H  
ATOM   2304 1HE2 GLN A 142     -17.984 -10.522  10.676  1.00  1.640          H  
ATOM   2305 2HE2 GLN A 142     -16.315 -10.605  11.263  1.00  1.640          H  
ATOM   2306  N   GLN A 143     -15.308  -4.484  10.719  1.00  0.770          N  
ATOM   2307  CA  GLN A 143     -14.600  -3.203  10.627  1.00  0.670          C  
ATOM   2308  C   GLN A 143     -13.830  -2.845  11.902  1.00  0.700          C  
ATOM   2309  O   GLN A 143     -14.369  -2.891  13.010  1.00  0.770          O  
ATOM   2310  CB  GLN A 143     -15.595  -2.095  10.289  1.00  0.980          C  
ATOM   2311  CG  GLN A 143     -14.991  -0.830   9.706  1.00  0.980          C  
ATOM   2312  CD  GLN A 143     -14.512   0.204  10.709  1.00  0.980          C  
ATOM   2313  OE1 GLN A 143     -15.002   0.292  11.821  1.00  0.980          O  
ATOM   2314  NE2 GLN A 143     -13.562   1.012  10.311  1.00  0.980          N  
ATOM   2315  H   GLN A 143     -16.315  -4.515  10.544  1.00  0.920          H  
ATOM   2316  HA  GLN A 143     -13.876  -3.270   9.824  1.00  0.800          H  
ATOM   2317 1HB  GLN A 143     -16.327  -2.473   9.568  1.00  1.170          H  
ATOM   2318 2HB  GLN A 143     -16.153  -1.822  11.188  1.00  1.170          H  
ATOM   2319 1HG  GLN A 143     -14.151  -1.105   9.079  1.00  1.170          H  
ATOM   2320 2HG  GLN A 143     -15.758  -0.391   9.115  1.00  1.170          H  
ATOM   2321 1HE2 GLN A 143     -13.234   1.721  10.939  1.00  1.170          H  
ATOM   2322 2HE2 GLN A 143     -13.179   0.932   9.391  1.00  1.170          H  
ATOM   2323  N   TYR A 144     -12.566  -2.454  11.747  1.00  0.680          N  
ATOM   2324  CA  TYR A 144     -11.747  -2.040  12.872  1.00  0.770          C  
ATOM   2325  C   TYR A 144     -11.258  -0.588  12.778  1.00  0.770          C  
ATOM   2326  O   TYR A 144     -11.398   0.191  13.723  1.00  0.850          O  
ATOM   2327  CB  TYR A 144     -10.557  -2.993  13.014  1.00  1.040          C  
ATOM   2328  CG  TYR A 144      -9.605  -2.591  14.076  1.00  1.040          C  
ATOM   2329  CD1 TYR A 144      -9.923  -2.739  15.406  1.00  1.040          C  
ATOM   2330  CD2 TYR A 144      -8.395  -2.059  13.706  1.00  1.040          C  
ATOM   2331  CE1 TYR A 144      -9.018  -2.342  16.367  1.00  1.040          C  
ATOM   2332  CE2 TYR A 144      -7.492  -1.659  14.650  1.00  1.040          C  
ATOM   2333  CZ  TYR A 144      -7.796  -1.796  15.982  1.00  1.040          C  
ATOM   2334  OH  TYR A 144      -6.890  -1.392  16.937  1.00  1.040          O  
ATOM   2335  H   TYR A 144     -12.121  -2.460  10.831  1.00  0.820          H  
ATOM   2336  HA  TYR A 144     -12.353  -2.112  13.774  1.00  0.920          H  
ATOM   2337 1HB  TYR A 144     -10.918  -3.999  13.237  1.00  1.250          H  
ATOM   2338 2HB  TYR A 144     -10.013  -3.049  12.077  1.00  1.250          H  
ATOM   2339  HD1 TYR A 144     -10.884  -3.163  15.697  1.00  1.250          H  
ATOM   2340  HD2 TYR A 144      -8.165  -1.954  12.659  1.00  1.250          H  
ATOM   2341  HE1 TYR A 144      -9.263  -2.450  17.422  1.00  1.250          H  
ATOM   2342  HE2 TYR A 144      -6.536  -1.233  14.345  1.00  1.250          H  
ATOM   2343  HH  TYR A 144      -7.259  -1.539  17.813  1.00  1.250          H  
ATOM   2344  N   LEU A 145     -10.627  -0.246  11.654  1.00  0.730          N  
ATOM   2345  CA  LEU A 145      -9.988   1.057  11.481  1.00  0.770          C  
ATOM   2346  C   LEU A 145     -10.090   1.651  10.077  1.00  0.760          C  
ATOM   2347  O   LEU A 145      -9.943   0.960   9.070  1.00  0.780          O  
ATOM   2348  CB  LEU A 145      -8.517   0.914  11.910  1.00  1.060          C  
ATOM   2349  CG  LEU A 145      -7.568   2.118  11.802  1.00  1.060          C  
ATOM   2350  CD1 LEU A 145      -6.556   2.027  12.944  1.00  1.060          C  
ATOM   2351  CD2 LEU A 145      -6.811   2.074  10.443  1.00  1.060          C  
ATOM   2352  H   LEU A 145     -10.572  -0.939  10.908  1.00  0.880          H  
ATOM   2353  HA  LEU A 145     -10.472   1.752  12.166  1.00  0.920          H  
ATOM   2354 1HB  LEU A 145      -8.524   0.637  12.955  1.00  1.270          H  
ATOM   2355 2HB  LEU A 145      -8.083   0.109  11.360  1.00  1.270          H  
ATOM   2356  HG  LEU A 145      -8.124   3.053  11.890  1.00  1.270          H  
ATOM   2357 1HD1 LEU A 145      -5.867   2.871  12.885  1.00  1.270          H  
ATOM   2358 2HD1 LEU A 145      -7.080   2.054  13.901  1.00  1.270          H  
ATOM   2359 3HD1 LEU A 145      -5.997   1.094  12.863  1.00  1.270          H  
ATOM   2360 1HD2 LEU A 145      -6.126   2.921  10.390  1.00  1.270          H  
ATOM   2361 2HD2 LEU A 145      -6.246   1.146  10.371  1.00  1.270          H  
ATOM   2362 3HD2 LEU A 145      -7.489   2.130   9.607  1.00  1.270          H  
ATOM   2363  N   LEU A 146     -10.331   2.951   9.985  1.00  0.810          N  
ATOM   2364  CA  LEU A 146     -10.292   3.573   8.666  1.00  0.850          C  
ATOM   2365  C   LEU A 146      -9.008   4.349   8.517  1.00  0.980          C  
ATOM   2366  O   LEU A 146      -8.569   5.011   9.461  1.00  1.120          O  
ATOM   2367  CB  LEU A 146     -11.441   4.565   8.464  1.00  1.170          C  
ATOM   2368  CG  LEU A 146     -12.855   4.042   8.585  1.00  1.170          C  
ATOM   2369  CD1 LEU A 146     -13.797   5.197   8.456  1.00  1.170          C  
ATOM   2370  CD2 LEU A 146     -13.149   3.004   7.493  1.00  1.170          C  
ATOM   2371  H   LEU A 146     -10.479   3.510  10.815  1.00  0.970          H  
ATOM   2372  HA  LEU A 146     -10.309   2.809   7.891  1.00  1.020          H  
ATOM   2373 1HB  LEU A 146     -11.325   5.367   9.191  1.00  1.410          H  
ATOM   2374 2HB  LEU A 146     -11.336   5.002   7.467  1.00  1.410          H  
ATOM   2375  HG  LEU A 146     -12.995   3.601   9.563  1.00  1.410          H  
ATOM   2376 1HD1 LEU A 146     -14.815   4.830   8.564  1.00  1.410          H  
ATOM   2377 2HD1 LEU A 146     -13.593   5.932   9.236  1.00  1.410          H  
ATOM   2378 3HD1 LEU A 146     -13.675   5.661   7.483  1.00  1.410          H  
ATOM   2379 1HD2 LEU A 146     -14.168   2.666   7.611  1.00  1.410          H  
ATOM   2380 2HD2 LEU A 146     -13.025   3.449   6.509  1.00  1.410          H  
ATOM   2381 3HD2 LEU A 146     -12.478   2.159   7.590  1.00  1.410          H  
ATOM   2382  N   SER A 147      -8.457   4.348   7.312  1.00  1.000          N  
ATOM   2383  CA  SER A 147      -7.302   5.181   7.030  1.00  1.180          C  
ATOM   2384  C   SER A 147      -7.560   6.009   5.781  1.00  1.250          C  
ATOM   2385  O   SER A 147      -7.544   5.506   4.647  1.00  1.110          O  
ATOM   2386  CB  SER A 147      -6.058   4.338   6.855  1.00  1.580          C  
ATOM   2387  OG  SER A 147      -4.950   5.147   6.541  1.00  1.580          O  
ATOM   2388  H   SER A 147      -8.827   3.728   6.586  1.00  1.200          H  
ATOM   2389  HA  SER A 147      -7.146   5.864   7.864  1.00  1.420          H  
ATOM   2390 1HB  SER A 147      -5.864   3.789   7.774  1.00  1.900          H  
ATOM   2391 2HB  SER A 147      -6.222   3.607   6.061  1.00  1.900          H  
ATOM   2392  HG  SER A 147      -4.199   4.552   6.465  1.00  1.900          H  
ATOM   2393  N   ARG A 148      -7.845   7.288   6.021  1.00  1.560          N  
ATOM   2394  CA  ARG A 148      -8.175   8.282   5.011  1.00  1.760          C  
ATOM   2395  C   ARG A 148      -8.508   9.612   5.668  1.00  2.230          C  
ATOM   2396  O   ARG A 148      -9.092   9.624   6.754  1.00  2.740          O  
ATOM   2397  OXT ARG A 148      -8.352  10.662   5.040  1.00  2.640          O  
ATOM   2398  CB  ARG A 148      -9.345   7.848   4.131  1.00  2.260          C  
ATOM   2399  CG  ARG A 148      -9.810   8.915   3.154  1.00  2.260          C  
ATOM   2400  CD  ARG A 148      -8.775   9.270   2.153  1.00  2.260          C  
ATOM   2401  NE  ARG A 148      -9.262  10.251   1.210  1.00  2.260          N  
ATOM   2402  CZ  ARG A 148      -9.299  11.586   1.454  1.00  2.260          C  
ATOM   2403  NH1 ARG A 148      -8.914  12.068   2.633  1.00  2.260          N  
ATOM   2404  NH2 ARG A 148      -9.727  12.415   0.512  1.00  2.260          N  
ATOM   2405  H   ARG A 148      -7.828   7.587   6.989  1.00  1.870          H  
ATOM   2406  HA  ARG A 148      -7.296   8.413   4.381  1.00  2.110          H  
ATOM   2407 1HB  ARG A 148      -9.085   6.983   3.538  1.00  2.710          H  
ATOM   2408 2HB  ARG A 148     -10.191   7.577   4.760  1.00  2.710          H  
ATOM   2409 1HG  ARG A 148     -10.650   8.530   2.595  1.00  2.710          H  
ATOM   2410 2HG  ARG A 148     -10.127   9.797   3.691  1.00  2.710          H  
ATOM   2411 1HD  ARG A 148      -7.892   9.677   2.629  1.00  2.710          H  
ATOM   2412 2HD  ARG A 148      -8.492   8.376   1.594  1.00  2.710          H  
ATOM   2413  HE  ARG A 148      -9.560   9.922   0.302  1.00  2.710          H  
ATOM   2414 1HH1 ARG A 148      -8.591  11.434   3.396  1.00  2.710          H  
ATOM   2415 2HH1 ARG A 148      -8.949  13.059   2.813  1.00  2.710          H  
ATOM   2416 1HH2 ARG A 148     -10.023  12.052  -0.385  1.00  2.710          H  
ATOM   2417 2HH2 ARG A 148      -9.756  13.410   0.688  1.00  2.710          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 -788.292 93.7071 526.089 -58.2951 20.0416 40.8745 277.453 -300.31 -0.97322 -7.12858 -242.299 -51.8502 -44.908 -62.7387 -18.2664 -15.8337 0 14.3743 13.7347 79.5348 140.068 -26.4103 26.2145 -48.7039 40.5321 212.448 -180.937
MET:NtermProteinFull_1 -7.10781 0.61867 5.44013 -0.6313 0.17905 0.24122 3.00478 -2.61477 -0.00066 -0.00793 -3.74085 1.04797 0 0 0 0 0 0.03495 0.01733 0.94596 0 0 0 0.60916 0 0.25749 -1.7066
LEU_2 -4.60828 0.71285 2.91201 -0.49231 0.283 0.12957 1.93024 -1.77622 -0 -0 -0.82107 0.2211 0 0 0 0 0 -0.05284 0.02708 0.29869 0 -0.22913 0 0.18072 -0.16176 0.51859 -0.92775
LYS_3 -3.46269 0.33637 2.49873 -0.40775 0.05699 0.21974 0.29686 -1.20003 -0 -0 0.38088 0.07894 0 0 0 0 0 -0.04847 0.04073 1.39296 0 -0.0292 0 -1.5107 -0.3559 0.37809 -1.33444
ARG_4 -5.07334 0.54368 4.73939 -0.42013 0.04301 0.20807 2.35474 -2.19089 -0 -0 -1.90902 0.25188 0 0 0 0 0 -0.00971 0.02023 2.18803 0 -0.0822 0 -1.2888 0.03096 0.28547 -0.30862
LEU_5 -8.68998 1.18096 3.17858 -0.48841 0.22721 0.1116 2.46193 -2.72264 -0 -0 -0.98253 0.26669 0 0 0 0 0 -0.00412 0.26435 0.27396 0 -0.30564 0 0.18072 0.02408 0.5592 -4.46402
LEU_6 -5.128 0.65968 4.66832 -0.6779 0.37724 0.24695 2.25186 -2.44805 -0.00071 -0.00811 -1.50377 -0.06178 0 0 0 0 0 -0.1167 0.04545 1.66017 0 -0.00135 0 0.18072 -0.25132 0.70944 0.60215
SER_7 -3.06206 0.40646 4.13825 -0.03744 0.00041 0.05089 1.89069 -1.89548 -0 -0 -1.93062 -0.46714 0 0 0 0 0 -0.08786 0.00108 0.14992 0 -0.36218 1.72442 -0.77834 -0.29838 0.47838 -0.07898
LYS_8 -5.84267 0.68266 5.0996 -0.62975 0.18401 0.61 1.99867 -2.28857 -0.00686 -0.02568 -1.23022 0.09871 0 0 0 0 0 0.06933 0.05851 2.01644 0 0.00752 0 -1.5107 -0.37174 0.38135 -0.69937
LEU_9 -7.87157 1.05737 3.67578 -0.60282 0.17864 0.16252 1.99697 -2.66342 -5e-05 -0.00018 -0.34111 0.27481 0 0 0 0 0 0.15136 0.0731 0.74141 0 -0.29113 0 0.18072 -0.15864 0.50596 -2.93027
THR_10 -3.84385 0.40096 3.58259 -0.11951 0.05616 0.06384 2.05508 -1.83551 -0.01288 -0.12734 -1.5713 -0.60392 0 0 -0.76857 0 0 -0.01702 0.01655 0.15531 0 -0.68576 2.28911 -1.0874 -0.12707 0.46193 -1.7186
GLY_11 -2.52949 0.16242 2.04727 -0.00031 0 0 1.00962 -1.14506 -0.00259 -0.00762 0.34884 -0.16803 0 0 0 0 0 -0.12654 0 0 0 -0.93182 0 0.83697 -0.02894 0.2476 -0.28767
ASN_12 -2.76254 0.09711 3.01918 -0.34351 0.09849 0.6686 0.83502 -1.35841 -0 -0 -0.23308 -1.50406 0 0 -0.42992 0 0 -0.04296 0.11314 0 1.89892 -0.65075 0 -0.93687 0.25007 0.19339 -1.08815
ARG_13 -2.94714 0.34062 3.36627 -0.9461 0.22386 0.7323 1.09105 -1.47618 -0 -0 -0.04064 -0.12653 0 0 -0.42992 0 0 -0.01872 0.00868 2.14218 0 -0.20889 0 -1.2888 0.67074 0.54004 1.63282
GLN_14 -4.57201 0.53717 3.65208 -0.25824 0.03992 0.21646 1.77023 -1.83069 -0.01259 -0.12159 -1.371 -0.63354 0 0 0 -2.19138 0 -0.05595 0.11405 0 3.03955 -0.19907 0 -0.18838 0.1543 0.54931 -1.36138
GLN_15 -4.37145 0.57178 2.77171 -0.3717 0.0662 0.23727 1.12698 -1.55704 -0 -0 -0.72011 -0.19354 0 0 0 -0.90306 0 -0.0158 0.04799 0 2.98562 0.29448 0 -0.18838 -0.28434 0.30018 -0.20321
ILE_16 -2.68221 0.29659 2.26761 -0.44404 0.30597 0.07645 0.91462 -1.06027 -0.00657 -0.01993 -0.07921 0.00872 0 0 0 0 0 0.44157 0.02725 0.41129 0 -0.15437 0 0.73287 0.65374 0.63564 2.32573
GLU_17 -2.89528 0.49362 2.48566 -0.18288 0.01775 0.26008 0.65654 -1.19224 -0 -0 -0.35317 -0.54245 0 0 0 0 0 0.05703 0.05234 0 2.79527 -0.02136 0 -2.7348 1.36798 1.29174 1.55583
HIS_18 -5.70876 0.70184 5.72295 -0.43539 0.00711 0.52036 3.24741 -2.75974 -0 -0 -3.20347 -0.0249 0 0 -1.1803 0 0 0.0035 0.26656 0 2.08899 -0.06133 0 -0.45461 0.85218 0.96965 0.55204
HIS_D_19 -8.11885 0.85675 5.32349 -0.38523 0.04107 0.47738 2.67941 -2.901 -0 -0 -3.12168 -0.42131 0 0 0 -0.90306 0 0.04506 0.06483 0 2.20691 -0.15726 0 -0.45461 -0.00935 0.38449 -4.39296
LEU_20 -7.3325 0.99843 4.28239 -0.60031 0.16364 0.15659 2.44483 -2.61384 -0.01067 -0.03324 -1.65657 0.25007 0 0 0 0 0 -0.01517 0.04885 0.65988 0 -0.15954 0 0.18072 0.24305 0.71694 -2.27644
LYS_21 -6.18 0.66667 5.2187 -0.40615 0.05977 0.21928 2.53941 -2.53512 -0 -0 -2.43658 0.04505 0 0 0 0 0 -0.04851 0.09162 1.84481 0 0.21895 0 -1.5107 0.35772 0.6315 -1.22357
ASN_22 -4.09891 0.09351 4.23505 -0.18309 0.00294 0.27335 2.09619 -1.92651 -0.00807 -0.02562 -1.79493 -0.35672 0 0 -0.76857 -2.19138 0 -0.01017 0.11245 0 1.78558 0.06086 0 -0.93687 0.05591 0.45774 -3.12726
GLN_23 -3.68996 0.34158 2.44284 -0.31858 0.07469 0.14221 0.79244 -1.14423 -0.01406 -0.11231 -0.87836 -0.00278 0 0 0 0 0 5.36177 0.24939 0 3.92582 0.05918 0 -0.18838 0.81409 12.3711 20.2264
TYR_24 -6.7525 1.19441 3.17682 -0.61293 0.02787 0.03642 1.61793 -1.96005 -0.01961 -0.1289 -1.29066 -0.34216 0 0 0 0 0 -0.0147 0.31979 0 2.17102 -0.19134 0.00461 1.2797 0.92691 12.5678 12.0105
GLN_25 -3.08209 0.18792 2.03116 -0.36818 0.07324 0.2298 0.65183 -1.24142 -0.00245 -0.03559 -0.65353 -0.18776 0 0 0 0 0 -0.0383 0.00109 0 2.9277 0.20371 0 -0.18838 0.14472 0.62457 1.27803
VAL_26 -8.65703 1.68897 4.19309 -0.34108 0.66583 0.07779 2.93104 -3.29319 -0.00555 -0.0166 -3.97146 -1.15129 0 0 0 0 0 0.0862 0.39292 1.64473 0 -0.40672 0 1.9342 0.04258 1.03106 -3.15449
GLU_27 -4.56269 0.28211 5.84941 -0.31779 0.06931 0.3584 2.61443 -2.22229 -0 -0 -4.23056 -0.37204 0 0 -0.64844 -0.94668 0 0.03828 0.02501 0 3.95963 0.0728 0 -2.7348 1.63328 1.33283 0.20018
GLU_28 -2.8018 0.3668 3.31841 -0.34099 0.06739 0.48888 0.9221 -1.32483 -0 -0 -1.3719 -0.38453 0 0 0 0 0 0.04166 0.01636 0 3.29215 0.35758 0 -2.7348 2.99508 0.65107 3.55864
ASN_29 -3.80882 0.38125 4.33548 -0.14653 0.00524 0.19528 2.34792 -2.08298 -0.00245 -0.03559 -2.37279 -0.44323 0 0 0 0 0 -0.04558 0.02751 0 1.81991 -0.50246 0 -0.93687 2.0718 0.42447 1.23157
GLY_30 -2.82921 0.79882 1.37787 -0.00151 0 0 0.62384 -1.10653 -2e-05 -0.00079 -0.44182 -0.33588 0 0 0 0 0 -0.11836 0 0 0 -0.67265 0 0.83697 1.0108 0.27408 -0.58439
LEU_31 -8.46873 1.43019 3.23255 -0.48498 0.26388 0.09495 2.89672 -2.46948 -0 -0 -3.09111 0.18919 0 0 0 0 0 0.03114 0.08346 0.529 0 -0.35325 0 0.18072 0.20738 0.4077 -5.32067
SER_32 -5.4434 0.87427 4.2353 -0.02577 0 0.06251 2.36758 -2.14948 -2e-05 -0.00079 -2.36961 -0.22271 0 0 0 0 0 0.01916 0.00886 0.03289 0 -0.55413 0.63084 -0.77834 -0.3038 0.57429 -3.04235
PHE_33 -7.43326 1.02777 3.91984 -0.80934 0.2475 0.28683 2.34321 -2.3751 -0 -0 -1.25077 -0.75584 0 0 0 0 0 0.47549 0.00208 0 3.22346 -0.37824 0 1.0402 -0.16215 0.98528 0.38695
PRO_34 -6.1862 0.97827 3.13627 -0.13448 0.00085 0.09717 1.58554 -1.41809 -0 -0 -1.74758 0.19883 0 0 0 0 0 0.17424 0.06097 0.44416 0 -0.87027 0 -2.4119 -0.29344 1.02098 -5.36467
LEU_35 -7.60809 0.72399 2.84549 -0.60733 0.1826 0.17018 2.44046 -2.16535 -0.00428 -0.01232 -2.70158 0.22839 0 0 0 0 0 -0.04908 0.15351 0.78266 0 -0.12764 0 0.18072 -0.19978 0.5265 -5.24094
SER_36 -5.04334 0.54513 4.27233 -0.03399 0.00015 0.06219 2.65011 -2.30424 -0.02399 -0.22315 -3.51272 -0.95623 0 0 0 0 0 -0.01835 0.02718 0.51912 0 0.51711 0.61224 -0.77834 0.25459 0.55807 -2.87612
LEU_37 -8.41458 1.33464 0.95163 -0.48228 0.35788 0.08554 1.88902 -2.00609 -0.01865 -0.12367 -1.17807 0.15016 0 0 -1.1803 0 0 0.08826 0.13265 0.79302 0 0.3536 0 0.18072 0.44689 0.6612 -5.97842
VAL_38 -3.94723 0.59462 1.08793 -0.30039 0.15669 0.05791 1.35746 -1.26442 -0.01707 -0.14626 -0.34039 -0.37174 0 0 0 0 0 0.04108 0.00252 0.07152 0 -0.49656 0 1.9342 0.1145 0.47225 -0.99338
ASP_39 -1.01646 0.03771 1.15738 -0.23891 0.04711 0.78464 0.12354 -0.53056 -0.00539 -0.07518 0.36212 -0.91874 0 0 0 0 0 -0.01599 0.05474 0 2.13795 -0.79954 0 -2.3716 -0.2375 0.18665 -1.318
ASP_40 -4.2036 0.33151 5.75309 -0.11974 0.01595 0.37095 2.41954 -2.44838 -0.01168 -0.07108 -3.26377 -1.5942 0 0 -1.15241 0 0 -0.0066 0.07214 0 3.04521 0.38351 0 -2.3716 0.1832 0.28886 -2.3791
SER_41 -2.27629 0.31633 3.36604 -0.02758 0 0.04546 1.65122 -1.47342 -0 -0 -1.16176 -1.12403 0 0 -0.61963 -0.62823 0 -0.01771 0.01299 0.45726 0 -0.08916 0.68686 -0.77834 0.1996 0.3933 -1.06707
GLN_42 -3.09487 0.28704 4.11817 -0.71344 0.11498 0.82755 1.41091 -1.76533 -0 -0 -1.88469 -0.69774 0 0 -0.53278 -0.62823 0 -0.04903 0.08642 0 2.28454 -0.08787 0 -0.18838 -0.26263 0.49595 -0.27944
LEU_43 -8.50515 1.18633 3.88725 -0.63983 0.22912 0.17502 2.99504 -2.89097 -0 -0 -1.66475 0.3831 0 0 0 0 0 0.13394 0.19114 0.46609 0 -0.11312 0 0.18072 -0.49405 1.02007 -3.46004
TRP_44 -7.39301 0.75726 2.52966 -0.78847 0.0363 0.36221 1.12765 -2.02474 -0.00962 -0.11179 -0.47892 -0.27874 0 0 0 0 0 0.05083 0.03656 0 1.52144 -0.19405 0 1.6906 -0.20434 1.14477 -2.22642
ALA_45 -3.26941 0.67211 0.49213 -0.0268 0.00171 0 0.42163 -1.1045 -0.00257 -0.04217 -0.2781 -0.24917 0 0 0 0 0 -0.04593 0 0 0 -0.00832 0 1.8394 -0.32276 0.62593 -1.29682
LEU_46 -5.56957 0.52798 2.56682 -0.50039 0.24006 0.11142 2.69317 -2.09978 -0 -0 -2.58367 -0.02927 0 0 0 0 0 -0.00583 0.07538 2.82265 0 -0.28586 0 0.18072 -0.35482 0.41361 -1.7974
ALA_47 -4.90438 0.74816 2.51098 -0.02214 0 0 2.18184 -2.00769 -0 -0 -2.51129 -0.38607 0 0 0 0 0 0.0064 0 0 0 -0.55254 0 1.8394 0.03723 0.53345 -2.52665
SER_48 -4.42904 0.54324 3.30752 -0.028 0 0.06598 2.28673 -1.88003 -0 -0 -2.74435 -0.19169 0 0 0 0 0 0.29963 0.00046 0.18241 0 -0.4201 0.60899 -0.77834 -0.1188 0.45295 -2.84244
TRP_49 -8.63438 1.15426 4.12019 -0.96646 0.23167 0.72247 2.07206 -2.7089 -0 -0 -1.52875 -0.06682 0 0 0 0 0 0.24879 0.00042 0 2.40636 -0.17678 0 1.6906 -0.0489 0.55165 -0.93251
LEU_50 -6.24581 0.51265 2.37972 -0.51002 0.17645 0.15054 2.04683 -1.91782 -0 -0 -2.34999 -0.01141 0 0 0 0 0 -0.00622 0.00224 1.06463 0 -0.15769 0 0.18072 0.28326 0.85684 -3.54507
GLU_51 -5.21593 0.37867 5.42301 -0.39082 0.10417 0.72667 2.34194 -2.36397 -0 -0 -1.84175 -0.91966 0 0 0 0 0 -0.01844 0.02003 0 3.49738 0.23281 0 -2.7348 0.51286 1.00956 0.76172
GLN_52 -6.10708 1.04382 3.63417 -0.4171 0.55603 0.40833 1.83873 -2.28427 -0 -0 -2.13487 -1.13886 0 0 -0.55944 0 0 -0.10201 0.04472 0 4.3845 -0.09362 0 -0.18838 0.17483 1.10119 0.16069
LEU_53 -6.39235 0.74196 1.78578 -0.56048 0.34283 0.16048 0.81732 -1.87685 -0 -0 -0.17969 0.03296 0 0 0 0 0 0.04388 0.20721 2.89237 0 -0.16374 0 0.18072 -0.36221 0.74301 -1.5868
ALA_54 -3.41637 0.35451 1.42577 -0.02498 0.00053 0 1.15423 -1.38004 -0 -0 -0.99744 -0.27347 0 0 0 0 0 2.6106 0 0 0 -0.19831 0 1.8394 0.20224 25.8462 27.1429
GLU_55 -4.66367 0.28341 2.73064 -0.74111 0.36221 2.02841 0.9858 -1.5579 -0 -0 -1.03179 -2.51255 0 0 0 0 0 0.02393 0.01385 0 4.58855 0.00369 0 -2.7348 0.44821 25.8155 24.0424
GLU_56 -5.2324 0.22582 5.01596 -0.36741 0.07685 0.68038 1.51097 -2.21681 -0.04678 -0.26252 0.12374 -0.38911 0 0 0 0 0 0.06182 0.00441 0 2.27718 0.23844 0 -2.7348 0.3696 0.3557 -0.30897
ASP_57 -2.26689 0.16419 3.34625 -0.16793 0.07825 0.55969 1.06015 -1.43117 -0.04021 -0.20723 -0.74771 -3.62961 0 0 -0.32803 0 0 0.09548 0.09972 0 4.43276 0.03424 0 -2.3716 0.50596 0.36578 -0.4479
TYR_58 -7.19932 1.0088 2.76205 -0.88484 0.08966 0.25373 1.12313 -2.13776 -0.06535 -0.54022 -1.09368 -0.47528 0 0 -0.32803 0 0 -0.07732 0.0732 0 2.31329 0.0912 0.00061 1.2797 0.08232 0.34421 -3.37992
LEU_59 -7.57955 0.68493 2.35334 -0.43718 0.23618 0.08225 1.04566 -2.2635 -0 -0 -0.43404 0.05396 0 0 0 0 0 0.58196 0.0606 0.64881 0 -0.03784 0 0.18072 -0.06903 0.79527 -4.09746
ILE_60 -8.17204 0.96495 2.52565 -0.81994 0.59146 0.3258 2.35288 -2.28354 -0 -0 -2.56822 -0.38669 0 0 0 0 0 -0.04392 0.14925 0.89257 0 0.13708 0 0.73287 0.01541 1.8006 -3.78582
SER_61 -6.28508 0.76922 5.41345 -0.03077 0 0.05146 3.60039 -2.77269 -0.02281 -0.13987 -2.54891 -0.82064 0 0 0 -0.38684 0 -0.01016 0.2583 0.70327 0 -0.42362 1.84629 -0.77834 0.11417 1.70997 0.24679
LEU_62 -4.87271 0.31934 5.1888 -0.46266 0.22314 0.08701 2.82844 -2.43866 -0 -0 -1.53375 0.12177 0 0 0 0 0 0.21306 0.0682 0.45153 0 -0.13498 0 0.18072 0.14901 0.8756 1.26387
THR_63 -2.17422 0.11591 2.14446 -0.12358 0.06956 0.05431 0.58452 -1.11704 -0 -0 0.19236 -0.65759 0 0 0 0 0 -0.0081 0.01381 0.31749 0 0.31972 2.25851 -1.0874 0.04387 0.66117 1.60778
ASP_64 -2.82829 0.29586 4.70733 -0.24209 0.08491 0.82207 1.61786 -1.85124 -0 -0 -2.44655 -3.28143 0 0 0 -1.14161 0 -0.05909 0.19994 0 2.46956 -0.3335 0 -2.3716 -0.34674 0.66256 -4.04204
ARG_65 -5.03375 0.28742 6.4954 -0.8478 0.16972 0.68698 3.43039 -2.72701 -0 -0 -4.39154 -0.12156 0 0 0 -1.14161 0 0.03866 0.37979 2.38019 0 -0.11971 0 -1.2888 0.12116 0.67124 -1.01084
TRP_66 -7.29495 0.65622 2.49094 -0.70656 0.03384 0.27822 0.81784 -1.85481 -0 -0 0.18637 -0.17048 0 0 0 0 0 0.0689 0.06858 0 1.58567 -0.23999 0 1.6906 0.54505 0.51828 -1.32626
LEU_67 -3.89617 0.37667 2.52602 -0.57116 0.17935 0.1318 1.3716 -1.37984 -0.01495 -0.12359 -1.10466 0.31139 0 0 0 0 0 0.0241 0.06415 0.59491 0 -0.02127 0 0.18072 1.02722 0.40233 0.07861
LEU_68 -7.14044 0.97643 1.02968 -0.50366 0.27725 0.13433 0.8798 -1.68426 -0.01212 -0.12176 0.12972 0.04056 0 0 0 0 0 0.06235 0.41106 0.69954 0 -0.0907 0 0.18072 1.09299 0.79719 -2.84132
SER_69 -4.73981 0.77783 5.07244 -0.03015 0 0.07036 2.93835 -2.46452 -0.01495 -0.12359 -2.98436 -0.58413 0 0 -0.57882 0 0 -0.02165 0.20209 0.11252 0 -0.55329 0.61793 -0.77834 0.13243 0.74412 -2.20556
TRP_70 -7.84186 0.82897 4.16841 -1.41846 0.25905 0.54146 1.83997 -2.42491 -0 -0 -0.43653 -0.55392 0 0 0 0 0 -0.17065 0.00365 0 1.15828 -0.0911 0 1.6906 -0.07474 0.26308 -2.25871
GLU_71 -5.10195 0.63068 4.79534 -0.21811 0.02495 0.30612 1.66426 -2.3256 -0 -0 -0.30862 -0.63164 0 0 -0.57882 0 0 -0.03492 0.00534 0 3.02178 -0.34017 0 -2.7348 -0.36109 0.22747 -1.95979
ALA_72 -6.42543 0.81822 4.2648 -0.01999 0 0 2.67788 -2.91904 -0 -0 -1.97521 -0.33789 0 0 0 0 0 0.0215 0 0 0 0.00054 0 1.8394 -0.36409 0.30258 -2.11673
LEU_73 -7.96388 0.92487 3.50147 -0.49022 0.19927 0.10816 2.24745 -2.58309 -0 -0 -1.34188 0.22256 0 0 0 0 0 -0.02683 0.0418 0.28984 0 -0.29299 0 0.18072 -0.22531 0.60887 -4.5992
TYR_74 -6.35336 0.72037 3.41447 -0.52919 0.32755 0.25627 2.0423 -2.24309 -0 -0 -1.94999 -0.44454 0 0 -0.60023 0 0 0.0198 0.03543 0 4.19423 0.20662 0.001 1.2797 -0.07625 0.86605 1.16716
ARG_75 -6.22382 0.49777 5.70537 -0.4801 0.0854 0.27482 2.21105 -2.79625 -0 -0 -3.03051 0.21122 0 0 -0.62549 0 0 -0.03468 0.36742 2.04833 0 -0.05796 0 -1.2888 -0.15232 0.58698 -2.70159
LEU_76 -7.67898 1.12908 1.57148 -0.53596 0.4328 0.11075 1.66723 -1.83956 -0 -0 -0.45637 0.30578 0 0 0 0 0 -0.02084 0.60558 2.69751 0 -0.27681 0 0.18072 -0.46814 0.50245 -2.07326
LEU_77 -3.45406 0.15037 3.74166 -0.46844 0.1958 0.09115 1.47453 -1.75504 -0.01656 -0.10323 -1.91286 0.07773 0 0 0 0 0 0.08607 0.04397 0.62419 0 -0.1634 0 0.18072 -0.29181 0.45854 -1.04068
GLU_78 -2.77234 0.30768 2.9734 -0.48565 0.22265 1.55339 0.6699 -1.3632 -0 -0 -0.97633 -2.49434 0 0 0 0 0 -0.09427 0.00543 0 4.41362 -0.0501 0 -2.7348 -0.36203 0.34132 -0.84566
ASP_79 -3.16259 0.24023 3.683 -0.11883 0.02472 0.38034 1.31118 -1.70174 -0 -0 -1.46302 -0.56327 0 0 0 0 0 0.14271 0.00991 0 1.98452 0.03 0 -2.3716 -0.13855 0.48965 -1.22333
GLU_80 -5.42324 0.34261 6.86635 -0.46283 0.07295 0.64434 3.07346 -2.86301 -0.03078 -0.26226 -4.01607 -1.04221 0 0 0 -0.67366 0 -0.03377 0.01715 0 3.82741 0.04536 0 -2.7348 -0.01103 0.42129 -2.24274
GLU_81 -5.50139 0.49302 6.01724 -0.29174 0.04612 0.35738 3.04231 -2.79658 -0.01703 -0.15297 -2.9092 -0.28758 0 0 0 0 0 -0.10601 0.04625 0 2.72981 -0.06993 0 -2.7348 -0.43901 0.35399 -2.22012
HIS_D_82 -7.00523 0.65626 5.92846 -0.70284 0.01274 0.77397 2.79603 -3.00374 -0 -0 -1.90536 -0.28649 0 0 0 0 0 -0.03797 0.07366 0 1.82078 0.10729 0 -0.45461 -0.2649 0.30309 -1.18887
ALA_83 -3.00204 0.4478 3.04864 -0.02409 1e-05 0 0.89938 -1.54279 -3e-05 -0.00073 -0.27706 -0.37243 0 0 0 0 0 -0.043 0 0 0 -0.40054 0 1.8394 -0.30374 0.40515 0.67394
SER_84 -4.66722 0.50036 5.81664 -0.03008 0 0.05186 2.88688 -2.54055 -0.01355 -0.14631 -2.15661 -1.33178 0 0 0 -0.67366 0 0.04405 0.08773 0.47661 0 -0.02425 0.60173 -0.77834 -0.35345 0.59635 -1.65359
SER_85 -7.19947 0.76602 6.54482 -0.03156 0.00016 0.02184 3.56111 -3.12657 -0.01355 -0.14631 -2.69326 -0.05766 0 0 0 0 0 -0.01335 0.01156 0.4855 0 0.3023 1.85337 -0.77834 -0.0408 0.53551 -0.01869
LEU_86 -8.50072 1.04473 5.72915 -0.47343 0.24403 0.12207 3.55714 -3.25076 -0 -0 -3.72553 0.2061 0 0 0 0 0 1.24795 0.04181 0.74613 0 -0.19957 0 0.18072 1.11682 1.71419 -0.19915
PRO_87 -4.82927 1.00031 3.63218 -0.06685 0 0.0424 1.15423 -1.63397 -0 -0 -0.24121 0.58722 0 0 0 0 0 -0.02626 0.12536 0.19064 0 0.08512 0 -2.4119 1.15354 1.9562 0.71771
LEU_88 -6.03857 0.48756 4.62152 -0.46539 0.1934 0.10287 2.44748 -2.4032 -0 -0 -1.68618 0.21578 0 0 -0.62549 0 0 0.0546 0.00546 0.4264 0 -0.25704 0 0.18072 -0.10487 0.72253 -2.12242
ILE_89 -9.41099 1.25843 2.75765 -0.50411 0.39996 0.0999 2.23807 -2.78454 -0 -0 -1.21237 0.01189 0 0 0 0 0 -0.07046 0.03504 0.58314 0 -0.44967 0 0.73287 -0.13144 0.47389 -5.97273
GLY_90 -3.25375 0.17036 2.33178 -7e-05 0 0 1.15746 -1.49116 -0.00927 -0.13259 -0.71312 -0.32617 0 0 0 0 0 -0.10827 0 0 0 -1.54105 0 0.83697 0.58589 0.23902 -2.25396
VAL_91 -7.57496 1.25331 1.8932 -0.31307 0.38338 0.07859 2.24463 -2.039 -0 -0 -1.35891 -0.38122 0 0 0 0 0 0.05659 0.00139 0.16173 0 -0.52751 0 1.9342 0.40583 1.11574 -2.66609
PRO_92 -2.88137 0.46909 1.51219 -0.17461 0.04118 0.12118 0.38362 -0.77329 -0 -0 -0.24704 0.07424 0 0 0 0 0 0.01863 0.0136 0.16574 0 -0.83949 0 -2.4119 0.13712 1.39406 -2.99705
ASP_93 -2.47215 0.25976 2.1112 -0.13149 0.05986 0.41342 1.02593 -1.13003 -3e-05 -0.00073 -0.83317 -0.98713 0 0 0 0 0 0.04909 0.00734 0 2.39335 -0.57571 0 -2.3716 0.37827 0.45736 -1.34646
ILE_94 -5.16255 0.7049 2.33204 -0.7303 0.58335 0.27121 1.00385 -1.45995 -0.06363 -0.36639 1.65118 0.21684 0 0 0 0 0 -0.04968 0.04657 1.98313 0 0.06488 0 0.73287 0.32915 0.59666 2.68413
LEU_95 -8.26194 1.63417 1.72877 -0.71896 0.23132 0.34047 1.38435 -1.80385 -0.01056 -0.10818 0.85778 0.05581 0 0 0 0 0 -0.00866 0.03367 1.28128 0 -0.28768 0 0.18072 3.65993 1.89178 2.08021
PRO_96 -4.66419 1.28732 1.59505 -0.12366 0.07862 0.0875 0.30346 -0.89317 -0.00272 -0.00759 0.13091 0.18343 0 0 0 0 0 0.21066 0.00195 0.17277 0 -0.40472 0 -2.4119 3.90621 2.06447 1.5144
LEU_97 -8.20401 0.71864 4.02915 -0.58891 0.14613 0.15962 3.53434 -3.08408 -0.00291 -0.03565 -3.7768 0.2195 0 0 0 0 0 -0.05432 0.1089 0.56794 0 -0.36901 0 0.18072 0.50549 0.83349 -5.11178
ARG_98 -3.77571 0.23895 1.80879 -0.47996 0.0732 0.28911 0.43604 -1.24428 -0.00638 -0.03045 0.15272 0.11469 0 0 0 0 0 -0.00517 0.05392 1.80188 0 0.10632 0 -1.2888 0.29055 0.45699 -1.00758
ALA_99 -3.89587 0.25229 2.98812 -0.02212 0 0 2.38412 -1.8252 -0.02889 -0.16671 -2.62632 -0.36179 0 0 0 0 0 0.01373 0 0 0 -0.33047 0 1.8394 -0.01011 0.35827 -1.43155
SER_100 -5.46062 0.76324 4.48959 -0.03149 1e-05 0.04884 2.60452 -2.35731 -0.00794 -0.07498 -3.01174 -0.7416 0 0 0 0 0 -0.00656 0.04911 0.20298 0 -0.2103 1.80895 -0.77834 -0.15224 0.33478 -2.5311
LEU_101 -5.39395 0.83138 2.49288 -0.47754 0.18439 0.11681 2.35271 -1.75443 -0 -0 -2.59527 -0.06148 0 0 0 0 0 -0.01463 0.30215 0.91923 0 -0.10779 0 0.18072 0.23159 0.70995 -2.08329
SER_102 -4.68451 0.57581 4.33811 -0.03156 0 0.07343 2.65735 -2.24156 -0 -0 -3.09664 -0.15076 0 0 0 0 0 0.00053 0.01854 0.09584 0 -0.48816 0.60039 -0.77834 -0.07653 0.78706 -2.40099
SER_103 -4.50963 0.36977 4.72907 -0.03423 0.00048 0.06631 2.83464 -2.34616 -0.00351 -0.04707 -3.03898 -0.91249 0 0 -1.0414 0 0 -0.01669 0.03954 0.14417 0 -0.15274 0.67144 -0.77834 0.06772 0.65913 -3.29896
ARG_104 -2.16303 0.14799 2.4671 -0.92682 0.14633 0.64492 0.81486 -0.95409 -0 -0 -0.91709 0.40458 0 0 0 -0.43125 0 -0.07771 0.13519 2.56727 0 -0.10774 0 -1.2888 -0.0239 0.56865 1.00647
GLY_105 -2.62597 0.49989 3.31128 -9e-05 0 0 1.8214 -1.6378 -0 -0 -1.87159 -0.35182 0 0 -0.58766 0 0 -0.06237 0 0 0 0.59317 0 0.83697 0.15137 0.3015 0.37828
ALA_106 -3.96475 0.69736 2.4466 -0.02574 0.00058 0 1.54715 -1.80131 -0 -0 -0.532 -0.2323 0 0 0 0 0 0.18719 0 0 0 -0.02421 0 1.8394 0.28912 0.45824 0.88534
LEU_107 -3.30285 0.46072 1.3853 -0.72365 0.40289 0.31181 0.4888 -1.03223 -0 -0 0.21277 0.04706 0 0 0 0 0 0.00607 0.38178 1.96489 0 -0.10071 0 0.18072 -0.32737 0.82409 1.1801
SER_108 -3.39242 0.20305 4.13514 -0.02517 0 0.02 2.11251 -2.0032 -0 -0 -2.27675 -0.22798 0 0 -0.45374 0 0 -0.0428 0.00081 0.44732 0 -0.07264 0.60568 -0.77834 -0.5081 0.66962 -1.58703
ASP_109 -2.35234 0.35885 3.69657 -0.18984 0.13137 0.63125 1.78311 -1.6188 -0.01342 -0.10162 -1.90263 -3.47482 0 0 -0.23365 0 0 0.05944 0.07694 0 4.53382 -0.31129 0 -2.3716 -0.4545 0.60576 -1.1474
SER_110 -2.4259 0.38882 3.9864 -0.02691 0.0001 0.02291 0.97634 -1.69292 -0.00097 -0.00508 -1.27835 -0.27855 0 0 -0.23365 0 0 -0.07834 0.00831 0.45094 0 0.06262 0.60001 -0.77834 -0.40875 0.56688 -0.14443
ASP_111 -3.2111 0.24569 4.14177 -0.12073 0.03873 0.38665 1.41175 -1.64917 -0 -0 -2.41259 -0.56433 0 0 0 -0.43125 0 -0.03744 0.00698 0 2.07548 -0.10177 0 -2.3716 -0.15042 0.37739 -2.36596
PHE_112 -7.22611 1.04817 4.64871 -0.7931 0.03945 0.06594 2.65194 -2.85336 -0.01098 -0.07508 -3.26649 -0.33871 0 0 0 0 0 -0.08069 0.10191 0 2.06898 0.14997 0 1.0402 -0.20582 0.51224 -2.52283
ARG_113 -7.91913 0.3402 5.76757 -0.58448 0.12145 0.35512 3.64339 -3.09497 -0 -0 -3.30254 0.15856 0 0 0 -0.61414 0 -0.00871 0.35251 2.43957 0 0.0794 0 -1.2888 -0.31031 0.50694 -3.35837
VAL_114 -7.16224 1.35595 2.84868 -0.37309 0.27384 0.09124 2.89212 -2.43767 -0.00167 -0.00453 -2.10511 -0.25583 0 0 0 0 0 -0.02293 0.21977 0.7868 0 -0.38485 0 1.9342 -0.0474 0.71628 -1.67644
TRP_115 -9.49631 1.00142 3.37668 -0.92805 0.31077 0.67016 2.29573 -2.86495 -0.00118 -0.00316 -2.25603 -0.21147 0 0 0 0 0 -0.00065 0.00625 0 3.21173 -0.14888 0 1.6906 0.39273 0.81218 -2.14243
ILE_116 -8.05634 0.94641 3.56765 -0.64905 0.66657 0.13895 2.64022 -2.72846 -0.00167 -0.00453 -2.60163 0.13631 0 0 0 0 0 -0.03899 0.22376 0.94837 0 -0.51679 0 0.73287 0.28945 0.60678 -3.70012
ALA_117 -5.4101 0.53686 2.89249 -0.02161 0 0 2.80533 -2.29145 -0.02504 -0.13054 -2.54023 -0.24797 0 0 0 0 0 -0.00321 0 0 0 0.02848 0 1.8394 -0.19732 0.49662 -2.2683
GLU_118 -6.27553 0.58075 4.96027 -0.18683 0.02455 0.25857 2.2721 -2.54202 -0.03185 -0.24531 -2.54203 -0.64611 0 0 0 0 0 0.13749 0.21587 0 3.33178 0.21396 0 -2.7348 0.16267 0.57246 -2.47401
TRP_119 -10.1489 1.1052 3.27743 -0.62979 0.10817 0.29373 2.28879 -2.73574 -0.01102 -0.13458 -2.51275 -0.32742 0 0 0 0 0 0.55867 0.12437 0 3.179 -0.28466 0 1.6906 0.34386 0.99857 -2.81642
ALA_120 -6.842 1.18209 2.98024 -0.01909 0 0 1.95445 -2.5445 -0.01336 -0.05549 -1.21469 -0.07373 0 0 0 0 0 -0.03197 0 0 0 0.02548 0 1.8394 0.09606 1.18734 -1.52976
THR_121 -5.25798 1.0874 4.3077 -0.18679 0.11524 0.06567 2.73459 -2.35742 -0.02281 -0.13987 -2.19954 -0.23123 0 0 0 0 0 1.09657 0.01487 0.12138 0 0.10453 2.32369 -1.0874 0.60921 10.4532 11.551
PHE_122 -5.16583 1.35987 2.83852 -0.57461 0.33948 0.27607 1.194 -1.77476 -0.02095 -0.14491 0.83411 0.18357 0 0 0 0 0 0.55196 0.03916 0 3.34774 -0.17893 0 1.0402 0.54652 18.9582 23.6494
PRO_123 -7.04399 1.38851 3.39594 -0.15464 0.11305 0.09809 1.0561 -1.45608 -0 -0 -0.55708 0.32791 0 0 0 0 0 0.2835 0.08211 0.15171 0 -0.82895 0 -2.4119 0.39936 10.7226 5.56622
ALA_124 -3.30969 0.365 1.80803 -0.02996 0.00452 0 1.2991 -1.23129 -0 -0 -1.00358 -0.53367 0 0 0 0 0 0.11607 0 0 0 -0.03241 0 1.8394 0.82513 2.23137 2.34802
ARG_125 -5.63189 0.68875 3.48638 -1.04552 0.25123 0.62142 1.46769 -1.66767 -0 -0 -0.86578 -0.02409 0 0 0 0 0 0.15754 0.10629 1.85362 0 -0.1768 0 -1.2888 1.11062 0.83678 -0.12024
LYS_126 -3.43421 0.64692 3.26472 -0.33176 0.04281 0.16782 1.28204 -1.48261 -0 -0 -0.42918 0.04724 0 0 0 0 0 -0.05849 0.00209 1.66753 0 -0.05859 0 -1.5107 6.45206 1.7618 8.02951
PRO_127 -4.58433 1.06427 2.0923 -0.12122 0.02534 0.07568 1.08136 -1.20779 -0 -0 -1.27165 0.54015 0 0 0 0 0 -0.0023 0.0137 0.15412 0 0.08715 0 -2.4119 5.92422 2.02363 3.48274
ILE_128 -6.27066 0.53356 4.25693 -0.52429 0.29647 0.13215 2.00247 -2.25804 -0 -0 -1.5208 -0.19966 0 0 -0.55944 0 0 0.11335 0.01159 0.45461 0 -0.0651 0 0.73287 0.11948 0.85798 -1.88655
ARG_129 -3.88738 0.15984 5.05198 -0.68115 0.10918 0.44536 1.94106 -1.94036 -0 -0 -3.3362 0.85508 0 0 -0.64844 -0.94668 0 0.24771 0.02323 1.56149 0 0.17052 0 -1.2888 -0.08824 0.74209 -1.50972
PHE_130 -5.20862 1.03355 0.90638 -1.06607 0.19117 0.5628 0.32944 -0.92425 -0 -0 -0.09243 -0.1397 0 0 0 0 0 -0.00066 0.22084 0 1.61599 -0.58254 0 1.0402 -0.00882 1.04587 -1.07686
SER_131 -2.75642 0.25007 2.43975 -0.01692 0 0.02818 0.92726 -1.13905 -0 -0 -0.56076 -0.9165 0 0 -0.1781 0 0 -0.10473 0.02139 0.6396 0 -0.4555 0.60471 -0.77834 0.64524 0.79032 -0.55981
ARG_132 -6.91343 0.35867 5.54041 -0.84351 0.23091 0.57599 2.03659 -2.74708 -0.02432 -0.17387 -2.5958 -0.26011 0 0 -0.1781 -0.38684 0 -0.0948 0.07853 2.1569 0 -0.15999 0 -1.2888 0.60233 0.42285 -3.66347
THR_133 -3.56232 0.24104 2.43874 -0.22659 0.16703 0.08776 0.68535 -1.2721 -0.003 -0.0391 -0.76544 -1.00346 0 0 0 0 0 0.08103 0.02716 1.60443 0 -0.53049 2.32336 -1.0874 -0.32881 0.58353 -0.5793
GLY_134 -2.60907 0.14371 2.37946 -0.00207 0 0 2.18477 -1.32973 -0 -0 -2.1258 -0.38611 0 0 0 0 0 -0.08858 0 0 0 -0.98946 0 0.83697 0.00665 0.39557 -1.58369
ALA_135 -4.09996 0.39163 2.34375 -0.02063 0 0 2.26231 -1.87142 -0.00456 -0.01581 -2.87022 -0.3448 0 0 0 0 0 0.02094 0 0 0 -0.55345 0 1.8394 0.2143 0.44646 -2.26207
ILE_136 -7.52556 0.41315 2.31127 -0.57675 0.31066 0.17441 2.74823 -2.20822 -0.00225 -0.01134 -2.56547 0.07429 0 0 0 0 0 0.1897 0.36997 3.08974 0 -0.76874 0 0.73287 -0.30836 0.61224 -2.94015
LEU_137 -9.69037 1.14298 4.09489 -0.61077 0.1528 0.1641 3.65159 -3.15636 -0.01983 -0.11269 -4.44127 0.2098 0 0 0 0 0 -0.01657 0.56467 0.56863 0 -0.38076 0 0.18072 -0.29974 0.54182 -7.45637
THR_138 -7.57658 1.17958 5.14965 -0.12689 0.10766 0.0994 2.93718 -3.13957 -0.02436 -0.21362 -2.66199 -0.60538 0 0 0 0 0 0.01194 0.12801 0.22647 0 -0.25398 2.33802 -1.0874 -0.09559 0.53806 -3.06941
HIS_D_139 -7.60059 0.84152 6.27045 -0.34628 0.0221 0.35933 2.80325 -3.15506 -0 -0 -2.87419 -0.49155 0 0 0 -0.61414 0 -0.06341 0.12225 0 3.45728 -0.10195 0 -0.45461 0.05998 0.48754 -1.27808
ASP_140 -3.33086 0.30757 4.44911 -0.20989 0.02473 0.70123 2.08365 -2.00902 -0.02436 -0.17652 -3.35574 -0.38141 0 0 -0.80837 0 0 -0.07493 0.21577 0 2.35077 -0.5553 0 -2.3716 -0.13356 0.66591 -2.63283
ASN_141 -3.75897 0.41186 3.87576 -0.19688 0.03227 0.32775 1.14643 -1.91392 -0.0358 -0.31043 -1.45603 -0.92268 0 0 0 0 0 -0.01948 0.01732 0 1.65028 -0.61003 0 -0.93687 -0.30922 0.74162 -2.26699
GLN_142 -7.5399 0.63521 7.43077 -0.62218 0.08798 0.79467 3.4228 -3.59541 -0.01527 -0.09688 -3.5293 -0.43773 0 0 -0.80837 0 0 0.03753 0.94906 0 2.32644 0.06513 0 -0.18838 -0.1388 0.64169 -0.58096
GLN_143 -8.78056 0.56898 7.75236 -0.75965 0.07297 0.65511 2.89688 -3.86197 -0.01661 -0.10438 -3.23492 0.06611 0 0 0 0 0 -0.04302 0.17304 0 3.94348 0.1197 0 -0.18838 -0.32024 0.53663 -0.52446
TYR_144 -6.53313 0.46737 3.91552 -0.98049 0.06242 0.34801 1.35404 -2.16366 -0 -0 -0.55582 -0.19824 0 0 0 0 0 0.08782 0.12379 0 2.36663 -0.26444 0.00073 1.2797 0.24813 0.35023 -0.09139
LEU_145 -5.67196 0.42421 3.93219 -0.61204 0.30886 0.21247 2.09987 -2.24867 -0.00218 -0.00744 -1.93306 -0.0239 0 0 0 0 0 0.12151 0.1454 1.23813 0 0.00588 0 0.18072 0.6841 0.5623 -0.58361
LEU_146 -5.79621 0.57087 0.92053 -0.48075 0.16935 0.09772 0.51269 -1.43869 -0 -0 -0.51907 0.09788 0 0 0 0 0 0.11267 0.00507 0.60701 0 -0.35607 0 0.18072 0.06935 0.68781 -4.55911
SER_147 -2.35891 0.1619 2.64183 -0.03482 0.00299 0.06569 1.84252 -1.2945 -0.00218 -0.00744 -2.52752 -0.70188 0 0 0 0 0 -0.02206 0.0007 0.2451 0 0.19389 0.60096 -0.77834 0.35957 0.41462 -1.19786
ARG:CtermProteinFull_148 -3.99444 0.32788 2.74933 -1.7097 0.63725 2.45375 0.88635 -1.18443 -0 -0 -1.57625 -3.05718 0 0 -0.60023 0 0 0 0.29804 3.13978 0 0 0 -1.2888 0.49466 0.46493 -1.95907
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635573 MODEL 3 2024-11-02_00000078_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 74.109
ATOM      1  N   MET A   1      21.814  -4.662 -14.373  1.00 11.820          N  
ATOM      2  CA  MET A   1      22.374  -3.398 -13.901  1.00 11.110          C  
ATOM      3  C   MET A   1      21.531  -2.746 -12.802  1.00  9.920          C  
ATOM      4  O   MET A   1      21.309  -1.540 -12.813  1.00  9.390          O  
ATOM      5  CB  MET A   1      22.566  -2.451 -15.091  1.00 15.840          C  
ATOM      6  CG  MET A   1      23.687  -2.881 -16.071  1.00 15.840          C  
ATOM      7  SD  MET A   1      23.955  -1.720 -17.434  1.00 15.840          S  
ATOM      8  CE  MET A   1      22.600  -2.132 -18.532  1.00 15.840          C  
ATOM      9 1H   MET A   1      21.809  -4.668 -15.384  1.00 14.180          H  
ATOM     10 2H   MET A   1      22.373  -5.433 -14.038  1.00 14.180          H  
ATOM     11 3H   MET A   1      20.865  -4.760 -14.041  1.00 14.180          H  
ATOM     12  HA  MET A   1      23.354  -3.603 -13.472  1.00 13.330          H  
ATOM     13 1HB  MET A   1      21.632  -2.381 -15.650  1.00 19.010          H  
ATOM     14 2HB  MET A   1      22.799  -1.464 -14.734  1.00 19.010          H  
ATOM     15 1HG  MET A   1      24.624  -2.976 -15.522  1.00 19.010          H  
ATOM     16 2HG  MET A   1      23.451  -3.851 -16.501  1.00 19.010          H  
ATOM     17 1HE  MET A   1      22.650  -1.492 -19.408  1.00 19.010          H  
ATOM     18 2HE  MET A   1      22.677  -3.171 -18.842  1.00 19.010          H  
ATOM     19 3HE  MET A   1      21.655  -1.975 -18.022  1.00 19.010          H  
ATOM     20  N   LEU A   2      21.104  -3.536 -11.817  1.00  9.640          N  
ATOM     21  CA  LEU A   2      20.267  -3.045 -10.712  1.00  8.660          C  
ATOM     22  C   LEU A   2      20.875  -1.842  -9.999  1.00  8.110          C  
ATOM     23  O   LEU A   2      20.175  -0.879  -9.680  1.00  7.290          O  
ATOM     24  CB  LEU A   2      20.001  -4.194  -9.722  1.00 12.520          C  
ATOM     25  CG  LEU A   2      19.041  -3.908  -8.535  1.00 12.520          C  
ATOM     26  CD1 LEU A   2      18.297  -5.202  -8.192  1.00 12.520          C  
ATOM     27  CD2 LEU A   2      19.814  -3.432  -7.283  1.00 12.520          C  
ATOM     28  H   LEU A   2      21.340  -4.518 -11.820  1.00 11.570          H  
ATOM     29  HA  LEU A   2      19.309  -2.732 -11.130  1.00 10.390          H  
ATOM     30 1HB  LEU A   2      19.586  -5.032 -10.279  1.00 15.020          H  
ATOM     31 2HB  LEU A   2      20.955  -4.509  -9.298  1.00 15.020          H  
ATOM     32  HG  LEU A   2      18.331  -3.151  -8.829  1.00 15.020          H  
ATOM     33 1HD1 LEU A   2      17.605  -5.046  -7.373  1.00 15.020          H  
ATOM     34 2HD1 LEU A   2      17.741  -5.524  -9.068  1.00 15.020          H  
ATOM     35 3HD1 LEU A   2      19.014  -5.971  -7.906  1.00 15.020          H  
ATOM     36 1HD2 LEU A   2      19.106  -3.255  -6.481  1.00 15.020          H  
ATOM     37 2HD2 LEU A   2      20.522  -4.199  -6.976  1.00 15.020          H  
ATOM     38 3HD2 LEU A   2      20.348  -2.522  -7.473  1.00 15.020          H  
ATOM     39  N   LYS A   3      22.177  -1.886  -9.751  1.00  8.690          N  
ATOM     40  CA  LYS A   3      22.879  -0.831  -9.022  1.00  8.350          C  
ATOM     41  C   LYS A   3      22.761   0.553  -9.680  1.00  7.760          C  
ATOM     42  O   LYS A   3      22.918   1.584  -9.012  1.00  7.200          O  
ATOM     43  CB  LYS A   3      24.357  -1.209  -8.873  1.00 11.830          C  
ATOM     44  CG  LYS A   3      25.157  -1.219 -10.192  1.00 11.830          C  
ATOM     45  CD  LYS A   3      26.600  -1.675  -9.969  1.00 11.830          C  
ATOM     46  CE  LYS A   3      27.402  -1.645 -11.270  1.00 11.830          C  
ATOM     47  NZ  LYS A   3      28.804  -2.116 -11.075  1.00 11.830          N  
ATOM     48  H   LYS A   3      22.690  -2.698 -10.060  1.00 10.430          H  
ATOM     49  HA  LYS A   3      22.445  -0.769  -8.026  1.00 10.020          H  
ATOM     50 1HB  LYS A   3      24.843  -0.507  -8.195  1.00 14.190          H  
ATOM     51 2HB  LYS A   3      24.432  -2.199  -8.426  1.00 14.190          H  
ATOM     52 1HG  LYS A   3      24.675  -1.877 -10.916  1.00 14.190          H  
ATOM     53 2HG  LYS A   3      25.185  -0.213 -10.607  1.00 14.190          H  
ATOM     54 1HD  LYS A   3      27.078  -1.018  -9.242  1.00 14.190          H  
ATOM     55 2HD  LYS A   3      26.606  -2.692  -9.573  1.00 14.190          H  
ATOM     56 1HE  LYS A   3      26.913  -2.285 -12.004  1.00 14.190          H  
ATOM     57 2HE  LYS A   3      27.422  -0.624 -11.651  1.00 14.190          H  
ATOM     58 1HZ  LYS A   3      29.297  -2.079 -11.957  1.00 14.190          H  
ATOM     59 2HZ  LYS A   3      29.271  -1.521 -10.404  1.00 14.190          H  
ATOM     60 3HZ  LYS A   3      28.799  -3.066 -10.733  1.00 14.190          H  
ATOM     61  N   ARG A   4      22.461   0.585 -10.987  1.00  8.100          N  
ATOM     62  CA  ARG A   4      22.358   1.829 -11.735  1.00  7.930          C  
ATOM     63  C   ARG A   4      21.004   2.478 -11.519  1.00  7.140          C  
ATOM     64  O   ARG A   4      20.759   3.597 -11.969  1.00  6.840          O  
ATOM     65  CB  ARG A   4      22.520   1.564 -13.218  1.00 11.170          C  
ATOM     66  CG  ARG A   4      23.883   1.035 -13.681  1.00 11.170          C  
ATOM     67  CD  ARG A   4      24.936   2.076 -13.710  1.00 11.170          C  
ATOM     68  NE  ARG A   4      24.603   3.146 -14.657  1.00 11.170          N  
ATOM     69  CZ  ARG A   4      24.820   3.111 -15.999  1.00 11.170          C  
ATOM     70  NH1 ARG A   4      25.362   2.050 -16.571  1.00 11.170          N  
ATOM     71  NH2 ARG A   4      24.481   4.155 -16.740  1.00 11.170          N  
ATOM     72  H   ARG A   4      22.270  -0.286 -11.489  1.00  9.720          H  
ATOM     73  HA  ARG A   4      23.130   2.512 -11.387  1.00  9.520          H  
ATOM     74 1HB  ARG A   4      21.774   0.834 -13.519  1.00 13.400          H  
ATOM     75 2HB  ARG A   4      22.309   2.479 -13.761  1.00 13.400          H  
ATOM     76 1HG  ARG A   4      24.205   0.241 -13.009  1.00 13.400          H  
ATOM     77 2HG  ARG A   4      23.782   0.635 -14.684  1.00 13.400          H  
ATOM     78 1HD  ARG A   4      25.045   2.518 -12.722  1.00 13.400          H  
ATOM     79 2HD  ARG A   4      25.884   1.631 -14.003  1.00 13.400          H  
ATOM     80  HE  ARG A   4      24.187   3.988 -14.276  1.00 13.400          H  
ATOM     81 1HH1 ARG A   4      25.621   1.247 -16.018  1.00 13.400          H  
ATOM     82 2HH1 ARG A   4      25.519   2.036 -17.570  1.00 13.400          H  
ATOM     83 1HH2 ARG A   4      24.067   4.970 -16.306  1.00 13.400          H  
ATOM     84 2HH2 ARG A   4      24.639   4.145 -17.737  1.00 13.400          H  
ATOM     85  N   LEU A   5      20.120   1.740 -10.857  1.00  7.000          N  
ATOM     86  CA  LEU A   5      18.785   2.190 -10.533  1.00  6.480          C  
ATOM     87  C   LEU A   5      18.715   2.418  -9.042  1.00  5.700          C  
ATOM     88  O   LEU A   5      18.082   3.348  -8.555  1.00  5.430          O  
ATOM     89  CB  LEU A   5      17.809   1.104 -10.895  1.00  9.280          C  
ATOM     90  CG  LEU A   5      17.829   0.666 -12.303  1.00  9.280          C  
ATOM     91  CD1 LEU A   5      16.876  -0.439 -12.400  1.00  9.280          C  
ATOM     92  CD2 LEU A   5      17.502   1.824 -13.246  1.00  9.280          C  
ATOM     93  H   LEU A   5      20.394   0.813 -10.549  1.00  8.400          H  
ATOM     94  HA  LEU A   5      18.563   3.127 -11.035  1.00  7.780          H  
ATOM     95 1HB  LEU A   5      18.014   0.236 -10.285  1.00 11.140          H  
ATOM     96 2HB  LEU A   5      16.801   1.464 -10.673  1.00 11.140          H  
ATOM     97  HG  LEU A   5      18.816   0.271 -12.560  1.00 11.140          H  
ATOM     98 1HD1 LEU A   5      16.878  -0.780 -13.363  1.00 11.140          H  
ATOM     99 2HD1 LEU A   5      17.176  -1.234 -11.725  1.00 11.140          H  
ATOM    100 3HD1 LEU A   5      15.897  -0.111 -12.148  1.00 11.140          H  
ATOM    101 1HD2 LEU A   5      17.510   1.470 -14.263  1.00 11.140          H  
ATOM    102 2HD2 LEU A   5      16.535   2.225 -13.013  1.00 11.140          H  
ATOM    103 3HD2 LEU A   5      18.242   2.610 -13.151  1.00 11.140          H  
ATOM    104  N   LEU A   6      19.424   1.583  -8.292  1.00  5.670          N  
ATOM    105  CA  LEU A   6      19.417   1.675  -6.841  1.00  5.310          C  
ATOM    106  C   LEU A   6      19.797   3.099  -6.437  1.00  5.140          C  
ATOM    107  O   LEU A   6      19.171   3.701  -5.560  1.00  4.950          O  
ATOM    108  CB  LEU A   6      20.335   0.608  -6.243  1.00  7.580          C  
ATOM    109  CG  LEU A   6      20.320   0.440  -4.702  1.00  7.580          C  
ATOM    110  CD1 LEU A   6      20.597  -1.020  -4.385  1.00  7.580          C  
ATOM    111  CD2 LEU A   6      21.393   1.321  -4.051  1.00  7.580          C  
ATOM    112  H   LEU A   6      19.925   0.821  -8.746  1.00  6.800          H  
ATOM    113  HA  LEU A   6      18.418   1.467  -6.492  1.00  6.370          H  
ATOM    114 1HB  LEU A   6      20.062  -0.341  -6.684  1.00  9.090          H  
ATOM    115 2HB  LEU A   6      21.357   0.840  -6.540  1.00  9.090          H  
ATOM    116  HG  LEU A   6      19.342   0.701  -4.309  1.00  9.090          H  
ATOM    117 1HD1 LEU A   6      20.585  -1.171  -3.304  1.00  9.090          H  
ATOM    118 2HD1 LEU A   6      19.828  -1.638  -4.839  1.00  9.090          H  
ATOM    119 3HD1 LEU A   6      21.571  -1.308  -4.778  1.00  9.090          H  
ATOM    120 1HD2 LEU A   6      21.374   1.168  -2.972  1.00  9.090          H  
ATOM    121 2HD2 LEU A   6      22.375   1.046  -4.437  1.00  9.090          H  
ATOM    122 3HD2 LEU A   6      21.214   2.366  -4.254  1.00  9.090          H  
ATOM    123  N   SER A   7      20.815   3.650  -7.096  1.00  5.460          N  
ATOM    124  CA  SER A   7      21.301   5.002  -6.831  1.00  5.440          C  
ATOM    125  C   SER A   7      20.268   6.123  -7.105  1.00  5.190          C  
ATOM    126  O   SER A   7      20.471   7.262  -6.676  1.00  5.330          O  
ATOM    127  CB  SER A   7      22.540   5.254  -7.664  1.00  7.620          C  
ATOM    128  OG  SER A   7      22.226   5.328  -9.027  1.00  7.620          O  
ATOM    129  H   SER A   7      21.320   3.091  -7.794  1.00  6.550          H  
ATOM    130  HA  SER A   7      21.577   5.051  -5.778  1.00  6.530          H  
ATOM    131 1HB  SER A   7      23.019   6.178  -7.345  1.00  9.150          H  
ATOM    132 2HB  SER A   7      23.248   4.442  -7.501  1.00  9.150          H  
ATOM    133  HG  SER A   7      23.064   5.331  -9.494  1.00  9.150          H  
ATOM    134  N   LYS A   8      19.194   5.826  -7.856  1.00  5.230          N  
ATOM    135  CA  LYS A   8      18.139   6.785  -8.183  1.00  5.510          C  
ATOM    136  C   LYS A   8      16.915   6.669  -7.259  1.00  5.450          C  
ATOM    137  O   LYS A   8      15.960   7.443  -7.394  1.00  6.020          O  
ATOM    138  CB  LYS A   8      17.618   6.606  -9.623  1.00  7.600          C  
ATOM    139  CG  LYS A   8      18.584   6.895 -10.790  1.00  7.600          C  
ATOM    140  CD  LYS A   8      17.797   6.778 -12.146  1.00  7.600          C  
ATOM    141  CE  LYS A   8      18.647   7.097 -13.395  1.00  7.600          C  
ATOM    142  NZ  LYS A   8      17.804   7.068 -14.682  1.00  7.600          N  
ATOM    143  H   LYS A   8      19.059   4.869  -8.173  1.00  6.280          H  
ATOM    144  HA  LYS A   8      18.544   7.789  -8.073  1.00  6.610          H  
ATOM    145 1HB  LYS A   8      17.282   5.569  -9.745  1.00  9.120          H  
ATOM    146 2HB  LYS A   8      16.740   7.234  -9.766  1.00  9.120          H  
ATOM    147 1HG  LYS A   8      19.005   7.893 -10.685  1.00  9.120          H  
ATOM    148 2HG  LYS A   8      19.399   6.163 -10.774  1.00  9.120          H  
ATOM    149 1HD  LYS A   8      17.413   5.755 -12.239  1.00  9.120          H  
ATOM    150 2HD  LYS A   8      16.942   7.455 -12.125  1.00  9.120          H  
ATOM    151 1HE  LYS A   8      19.085   8.087 -13.284  1.00  9.120          H  
ATOM    152 2HE  LYS A   8      19.448   6.361 -13.479  1.00  9.120          H  
ATOM    153 1HZ  LYS A   8      18.363   7.286 -15.500  1.00  9.120          H  
ATOM    154 2HZ  LYS A   8      17.388   6.163 -14.827  1.00  9.120          H  
ATOM    155 3HZ  LYS A   8      17.058   7.757 -14.621  1.00  9.120          H  
ATOM    156  N   LEU A   9      16.904   5.691  -6.352  1.00  5.060          N  
ATOM    157  CA  LEU A   9      15.704   5.466  -5.554  1.00  5.260          C  
ATOM    158  C   LEU A   9      15.347   6.672  -4.699  1.00  5.420          C  
ATOM    159  O   LEU A   9      16.194   7.255  -4.024  1.00  5.790          O  
ATOM    160  CB  LEU A   9      15.894   4.228  -4.674  1.00  7.280          C  
ATOM    161  CG  LEU A   9      16.019   2.860  -5.421  1.00  7.280          C  
ATOM    162  CD1 LEU A   9      16.431   1.783  -4.379  1.00  7.280          C  
ATOM    163  CD2 LEU A   9      14.706   2.493  -6.141  1.00  7.280          C  
ATOM    164  H   LEU A   9      17.726   5.093  -6.214  1.00  6.070          H  
ATOM    165  HA  LEU A   9      14.881   5.300  -6.234  1.00  6.310          H  
ATOM    166 1HB  LEU A   9      16.808   4.363  -4.097  1.00  8.740          H  
ATOM    167 2HB  LEU A   9      15.057   4.162  -3.982  1.00  8.740          H  
ATOM    168  HG  LEU A   9      16.791   2.932  -6.166  1.00  8.740          H  
ATOM    169 1HD1 LEU A   9      16.553   0.823  -4.841  1.00  8.740          H  
ATOM    170 2HD1 LEU A   9      17.375   2.083  -3.927  1.00  8.740          H  
ATOM    171 3HD1 LEU A   9      15.694   1.704  -3.622  1.00  8.740          H  
ATOM    172 1HD2 LEU A   9      14.818   1.544  -6.645  1.00  8.740          H  
ATOM    173 2HD2 LEU A   9      13.919   2.421  -5.435  1.00  8.740          H  
ATOM    174 3HD2 LEU A   9      14.453   3.243  -6.880  1.00  8.740          H  
ATOM    175  N   THR A  10      14.062   7.018  -4.717  1.00  5.580          N  
ATOM    176  CA  THR A  10      13.539   8.164  -3.987  1.00  6.170          C  
ATOM    177  C   THR A  10      12.667   7.778  -2.798  1.00  6.490          C  
ATOM    178  O   THR A  10      11.710   7.018  -2.930  1.00  6.970          O  
ATOM    179  CB  THR A  10      12.735   9.057  -4.966  1.00  8.400          C  
ATOM    180  OG1 THR A  10      13.617   9.540  -5.987  1.00  8.400          O  
ATOM    181  CG2 THR A  10      12.083  10.242  -4.263  1.00  8.400          C  
ATOM    182  H   THR A  10      13.429   6.482  -5.287  1.00  6.700          H  
ATOM    183  HA  THR A  10      14.382   8.742  -3.611  1.00  7.400          H  
ATOM    184  HB  THR A  10      11.957   8.456  -5.433  1.00 10.080          H  
ATOM    185  HG1 THR A  10      13.986   8.791  -6.486  1.00 10.080          H  
ATOM    186 1HG2 THR A  10      11.535  10.835  -4.990  1.00 10.080          H  
ATOM    187 2HG2 THR A  10      11.389   9.893  -3.499  1.00 10.080          H  
ATOM    188 3HG2 THR A  10      12.849  10.858  -3.799  1.00 10.080          H  
ATOM    189  N   GLY A  11      13.015   8.330  -1.637  1.00  6.570          N  
ATOM    190  CA  GLY A  11      12.282   8.131  -0.390  1.00  7.250          C  
ATOM    191  C   GLY A  11      11.534   9.415  -0.040  1.00  7.590          C  
ATOM    192  O   GLY A  11      11.105  10.151  -0.929  1.00  8.050          O  
ATOM    193  H   GLY A  11      13.833   8.923  -1.631  1.00  7.880          H  
ATOM    194 1HA  GLY A  11      11.577   7.307  -0.498  1.00  8.700          H  
ATOM    195 2HA  GLY A  11      12.973   7.872   0.410  1.00  8.700          H  
ATOM    196  N   ASN A  12      11.365   9.677   1.257  1.00  7.620          N  
ATOM    197  CA  ASN A  12      10.633  10.857   1.721  1.00  8.150          C  
ATOM    198  C   ASN A  12      10.946  11.194   3.190  1.00  7.960          C  
ATOM    199  O   ASN A  12      11.680  10.458   3.858  1.00  7.800          O  
ATOM    200  CB  ASN A  12       9.151  10.633   1.448  1.00 11.200          C  
ATOM    201  CG  ASN A  12       8.637   9.350   2.043  1.00 11.200          C  
ATOM    202  OD1 ASN A  12       8.760   9.091   3.243  1.00 11.200          O  
ATOM    203  ND2 ASN A  12       8.067   8.517   1.201  1.00 11.200          N  
ATOM    204  H   ASN A  12      11.750   9.044   1.946  1.00  9.140          H  
ATOM    205  HA  ASN A  12      10.951  11.719   1.129  1.00  9.780          H  
ATOM    206 1HB  ASN A  12       8.579  11.461   1.869  1.00 13.440          H  
ATOM    207 2HB  ASN A  12       8.962  10.631   0.375  1.00 13.440          H  
ATOM    208 1HD2 ASN A  12       7.709   7.641   1.523  1.00 13.440          H  
ATOM    209 2HD2 ASN A  12       7.996   8.760   0.228  1.00 13.440          H  
ATOM    210  N   ARG A  13      10.392  12.304   3.696  1.00  8.240          N  
ATOM    211  CA  ARG A  13      10.590  12.680   5.100  1.00  8.330          C  
ATOM    212  C   ARG A  13       9.364  12.409   5.962  1.00  8.120          C  
ATOM    213  O   ARG A  13       8.250  12.818   5.637  1.00  8.230          O  
ATOM    214  CB  ARG A  13      10.991  14.141   5.219  1.00 11.630          C  
ATOM    215  CG  ARG A  13      12.380  14.460   4.660  1.00 11.630          C  
ATOM    216  CD  ARG A  13      12.712  15.907   4.756  1.00 11.630          C  
ATOM    217  NE  ARG A  13      11.879  16.688   3.864  1.00 11.630          N  
ATOM    218  CZ  ARG A  13      11.849  18.029   3.757  1.00 11.630          C  
ATOM    219  NH1 ARG A  13      12.618  18.802   4.503  1.00 11.630          N  
ATOM    220  NH2 ARG A  13      11.020  18.545   2.870  1.00 11.630          N  
ATOM    221  H   ARG A  13       9.816  12.902   3.085  1.00  9.890          H  
ATOM    222  HA  ARG A  13      11.411  12.086   5.497  1.00 10.000          H  
ATOM    223 1HB  ARG A  13      10.265  14.754   4.681  1.00 13.950          H  
ATOM    224 2HB  ARG A  13      10.968  14.443   6.265  1.00 13.950          H  
ATOM    225 1HG  ARG A  13      13.130  13.893   5.207  1.00 13.950          H  
ATOM    226 2HG  ARG A  13      12.407  14.178   3.606  1.00 13.950          H  
ATOM    227 1HD  ARG A  13      12.549  16.252   5.776  1.00 13.950          H  
ATOM    228 2HD  ARG A  13      13.753  16.058   4.476  1.00 13.950          H  
ATOM    229  HE  ARG A  13      11.238  16.174   3.241  1.00 13.950          H  
ATOM    230 1HH1 ARG A  13      13.248  18.394   5.176  1.00 13.950          H  
ATOM    231 2HH1 ARG A  13      12.576  19.806   4.401  1.00 13.950          H  
ATOM    232 1HH2 ARG A  13      10.448  17.885   2.313  1.00 13.950          H  
ATOM    233 2HH2 ARG A  13      10.950  19.541   2.739  1.00 13.950          H  
ATOM    234  N   GLN A  14       9.587  11.738   7.088  1.00  8.090          N  
ATOM    235  CA  GLN A  14       8.495  11.381   7.982  1.00  8.150          C  
ATOM    236  C   GLN A  14       8.590  11.954   9.383  1.00  7.940          C  
ATOM    237  O   GLN A  14       9.672  12.259   9.878  1.00  7.940          O  
ATOM    238  CB  GLN A  14       8.395   9.868   8.064  1.00 11.390          C  
ATOM    239  CG  GLN A  14       8.134   9.243   6.743  1.00 11.390          C  
ATOM    240  CD  GLN A  14       6.770   9.631   6.245  1.00 11.390          C  
ATOM    241  OE1 GLN A  14       5.825   9.728   7.035  1.00 11.390          O  
ATOM    242  NE2 GLN A  14       6.649   9.855   4.960  1.00 11.390          N  
ATOM    243  H   GLN A  14      10.531  11.444   7.298  1.00  9.710          H  
ATOM    244  HA  GLN A  14       7.572  11.765   7.551  1.00  9.780          H  
ATOM    245 1HB  GLN A  14       9.322   9.458   8.461  1.00 13.660          H  
ATOM    246 2HB  GLN A  14       7.595   9.584   8.739  1.00 13.660          H  
ATOM    247 1HG  GLN A  14       8.869   9.577   6.013  1.00 13.660          H  
ATOM    248 2HG  GLN A  14       8.199   8.187   6.847  1.00 13.660          H  
ATOM    249 1HE2 GLN A  14       5.764  10.117   4.580  1.00 13.660          H  
ATOM    250 2HE2 GLN A  14       7.451   9.741   4.355  1.00 13.660          H  
ATOM    251  N   GLN A  15       7.420  12.062  10.015  1.00  8.040          N  
ATOM    252  CA  GLN A  15       7.252  12.499  11.403  1.00  8.180          C  
ATOM    253  C   GLN A  15       6.874  11.329  12.315  1.00  7.900          C  
ATOM    254  O   GLN A  15       6.379  11.521  13.424  1.00  7.990          O  
ATOM    255  CB  GLN A  15       6.181  13.588  11.484  1.00 11.400          C  
ATOM    256  CG  GLN A  15       6.510  14.836  10.684  1.00 11.400          C  
ATOM    257  CD  GLN A  15       7.754  15.521  11.185  1.00 11.400          C  
ATOM    258  OE1 GLN A  15       7.886  15.800  12.379  1.00 11.400          O  
ATOM    259  NE2 GLN A  15       8.681  15.790  10.281  1.00 11.400          N  
ATOM    260  H   GLN A  15       6.584  11.815   9.497  1.00  9.650          H  
ATOM    261  HA  GLN A  15       8.201  12.904  11.759  1.00  9.820          H  
ATOM    262 1HB  GLN A  15       5.233  13.192  11.121  1.00 13.680          H  
ATOM    263 2HB  GLN A  15       6.037  13.882  12.523  1.00 13.680          H  
ATOM    264 1HG  GLN A  15       6.670  14.561   9.642  1.00 13.680          H  
ATOM    265 2HG  GLN A  15       5.679  15.536  10.762  1.00 13.680          H  
ATOM    266 1HE2 GLN A  15       9.533  16.237  10.556  1.00 13.680          H  
ATOM    267 2HE2 GLN A  15       8.538  15.540   9.323  1.00 13.680          H  
ATOM    268  N   ILE A  16       7.045  10.121  11.800  1.00  7.850          N  
ATOM    269  CA  ILE A  16       6.690   8.884  12.479  1.00  7.950          C  
ATOM    270  C   ILE A  16       7.736   8.462  13.502  1.00  7.520          C  
ATOM    271  O   ILE A  16       8.918   8.358  13.181  1.00  7.550          O  
ATOM    272  CB  ILE A  16       6.490   7.774  11.425  1.00 11.090          C  
ATOM    273  CG1 ILE A  16       5.309   8.171  10.508  1.00 11.090          C  
ATOM    274  CG2 ILE A  16       6.263   6.407  12.080  1.00 11.090          C  
ATOM    275  CD1 ILE A  16       5.151   7.317   9.284  1.00 11.090          C  
ATOM    276  H   ILE A  16       7.470  10.064  10.889  1.00  9.420          H  
ATOM    277  HA  ILE A  16       5.747   9.039  13.004  1.00  9.540          H  
ATOM    278  HB  ILE A  16       7.381   7.719  10.802  1.00 13.310          H  
ATOM    279 1HG1 ILE A  16       4.384   8.121  11.090  1.00 13.310          H  
ATOM    280 2HG1 ILE A  16       5.449   9.196  10.176  1.00 13.310          H  
ATOM    281 1HG2 ILE A  16       6.154   5.652  11.329  1.00 13.310          H  
ATOM    282 2HG2 ILE A  16       7.115   6.163  12.673  1.00 13.310          H  
ATOM    283 3HG2 ILE A  16       5.364   6.434  12.706  1.00 13.310          H  
ATOM    284 1HD1 ILE A  16       4.305   7.685   8.701  1.00 13.310          H  
ATOM    285 2HD1 ILE A  16       6.054   7.385   8.686  1.00 13.310          H  
ATOM    286 3HD1 ILE A  16       4.973   6.292   9.558  1.00 13.310          H  
ATOM    287  N   GLU A  17       7.283   8.226  14.736  1.00  7.420          N  
ATOM    288  CA  GLU A  17       8.146   7.802  15.840  1.00  7.260          C  
ATOM    289  C   GLU A  17       8.691   6.385  15.666  1.00  6.630          C  
ATOM    290  O   GLU A  17       9.815   6.082  16.075  1.00  6.420          O  
ATOM    291  CB  GLU A  17       7.384   7.886  17.163  1.00 10.230          C  
ATOM    292  CG  GLU A  17       7.058   9.306  17.614  1.00 10.230          C  
ATOM    293  CD  GLU A  17       6.279   9.348  18.901  1.00 10.230          C  
ATOM    294  OE1 GLU A  17       5.897   8.304  19.370  1.00 10.230          O  
ATOM    295  OE2 GLU A  17       6.066  10.422  19.411  1.00 10.230          O  
ATOM    296  H   GLU A  17       6.294   8.349  14.909  1.00  8.900          H  
ATOM    297  HA  GLU A  17       8.994   8.486  15.884  1.00  8.710          H  
ATOM    298 1HB  GLU A  17       6.447   7.334  17.078  1.00 12.270          H  
ATOM    299 2HB  GLU A  17       7.971   7.409  17.949  1.00 12.270          H  
ATOM    300 1HG  GLU A  17       7.991   9.854  17.748  1.00 12.270          H  
ATOM    301 2HG  GLU A  17       6.489   9.806  16.831  1.00 12.270          H  
ATOM    302  N   HIS A  18       7.870   5.512  15.096  1.00  6.640          N  
ATOM    303  CA  HIS A  18       8.215   4.115  14.903  1.00  6.360          C  
ATOM    304  C   HIS A  18       9.159   3.932  13.729  1.00  5.950          C  
ATOM    305  O   HIS A  18       9.037   4.608  12.708  1.00  6.100          O  
ATOM    306  CB  HIS A  18       6.957   3.315  14.639  1.00  9.020          C  
ATOM    307  CG  HIS A  18       6.017   3.305  15.769  1.00  9.020          C  
ATOM    308  ND1 HIS A  18       6.272   2.638  16.945  1.00  9.020          N  
ATOM    309  CD2 HIS A  18       4.808   3.892  15.919  1.00  9.020          C  
ATOM    310  CE1 HIS A  18       5.259   2.812  17.773  1.00  9.020          C  
ATOM    311  NE2 HIS A  18       4.358   3.569  17.176  1.00  9.020          N  
ATOM    312  H   HIS A  18       6.959   5.829  14.801  1.00  7.970          H  
ATOM    313  HA  HIS A  18       8.702   3.728  15.797  1.00  7.630          H  
ATOM    314 1HB  HIS A  18       6.449   3.740  13.778  1.00 10.820          H  
ATOM    315 2HB  HIS A  18       7.222   2.286  14.397  1.00 10.820          H  
ATOM    316  HD2 HIS A  18       4.285   4.508  15.176  1.00 10.820          H  
ATOM    317  HE1 HIS A  18       5.182   2.401  18.779  1.00 10.820          H  
ATOM    318  HE2 HIS A  18       3.479   3.868  17.574  1.00 10.820          H  
ATOM    319  N   HIS A  19      10.053   2.962  13.830  1.00  5.860          N  
ATOM    320  CA  HIS A  19      10.953   2.676  12.726  1.00  5.960          C  
ATOM    321  C   HIS A  19      10.191   2.156  11.515  1.00  5.690          C  
ATOM    322  O   HIS A  19       9.354   1.261  11.639  1.00  6.210          O  
ATOM    323  CB  HIS A  19      12.005   1.650  13.173  1.00  8.300          C  
ATOM    324  CG  HIS A  19      13.118   1.434  12.204  1.00  8.300          C  
ATOM    325  ND1 HIS A  19      12.975   0.699  11.048  1.00  8.300          N  
ATOM    326  CD2 HIS A  19      14.399   1.861  12.222  1.00  8.300          C  
ATOM    327  CE1 HIS A  19      14.121   0.689  10.394  1.00  8.300          C  
ATOM    328  NE2 HIS A  19      15.000   1.385  11.088  1.00  8.300          N  
ATOM    329  H   HIS A  19      10.114   2.430  14.687  1.00  7.030          H  
ATOM    330  HA  HIS A  19      11.471   3.589  12.429  1.00  7.150          H  
ATOM    331 1HB  HIS A  19      12.439   1.968  14.120  1.00  9.960          H  
ATOM    332 2HB  HIS A  19      11.518   0.691  13.343  1.00  9.960          H  
ATOM    333  HD1 HIS A  19      12.168   0.172  10.773  1.00  9.960          H  
ATOM    334  HD2 HIS A  19      14.968   2.465  12.929  1.00  9.960          H  
ATOM    335  HE1 HIS A  19      14.220   0.168   9.448  1.00  9.960          H  
ATOM    336  N   LEU A  20      10.509   2.691  10.346  1.00  5.200          N  
ATOM    337  CA  LEU A  20       9.917   2.272   9.084  1.00  5.290          C  
ATOM    338  C   LEU A  20      11.035   1.771   8.184  1.00  5.040          C  
ATOM    339  O   LEU A  20      12.180   2.200   8.338  1.00  5.380          O  
ATOM    340  CB  LEU A  20       9.115   3.436   8.494  1.00  7.370          C  
ATOM    341  CG  LEU A  20       9.880   4.714   8.146  1.00  7.370          C  
ATOM    342  CD1 LEU A  20      10.252   4.719   6.638  1.00  7.370          C  
ATOM    343  CD2 LEU A  20       9.016   5.911   8.565  1.00  7.370          C  
ATOM    344  H   LEU A  20      11.204   3.424  10.339  1.00  6.240          H  
ATOM    345  HA  LEU A  20       9.231   1.445   9.269  1.00  6.350          H  
ATOM    346 1HB  LEU A  20       8.632   3.085   7.585  1.00  8.840          H  
ATOM    347 2HB  LEU A  20       8.343   3.711   9.203  1.00  8.840          H  
ATOM    348  HG  LEU A  20      10.814   4.745   8.702  1.00  8.840          H  
ATOM    349 1HD1 LEU A  20      10.801   5.628   6.405  1.00  8.840          H  
ATOM    350 2HD1 LEU A  20      10.870   3.861   6.392  1.00  8.840          H  
ATOM    351 3HD1 LEU A  20       9.349   4.683   6.037  1.00  8.840          H  
ATOM    352 1HD2 LEU A  20       9.546   6.832   8.351  1.00  8.840          H  
ATOM    353 2HD2 LEU A  20       8.084   5.890   8.026  1.00  8.840          H  
ATOM    354 3HD2 LEU A  20       8.812   5.852   9.642  1.00  8.840          H  
ATOM    355  N   LYS A  21      10.731   0.889   7.238  1.00  4.820          N  
ATOM    356  CA  LYS A  21      11.786   0.366   6.376  1.00  4.870          C  
ATOM    357  C   LYS A  21      11.345   0.120   4.938  1.00  4.530          C  
ATOM    358  O   LYS A  21      10.245  -0.374   4.684  1.00  4.770          O  
ATOM    359  CB  LYS A  21      12.332  -0.929   6.992  1.00  6.800          C  
ATOM    360  CG  LYS A  21      13.531  -1.547   6.285  1.00  6.800          C  
ATOM    361  CD  LYS A  21      14.097  -2.720   7.081  1.00  6.800          C  
ATOM    362  CE  LYS A  21      15.311  -3.325   6.385  1.00  6.800          C  
ATOM    363  NZ  LYS A  21      15.902  -4.454   7.167  1.00  6.800          N  
ATOM    364  H   LYS A  21       9.768   0.599   7.117  1.00  5.780          H  
ATOM    365  HA  LYS A  21      12.592   1.100   6.343  1.00  5.840          H  
ATOM    366 1HB  LYS A  21      12.606  -0.746   8.023  1.00  8.160          H  
ATOM    367 2HB  LYS A  21      11.541  -1.677   6.999  1.00  8.160          H  
ATOM    368 1HG  LYS A  21      13.226  -1.919   5.303  1.00  8.160          H  
ATOM    369 2HG  LYS A  21      14.307  -0.796   6.145  1.00  8.160          H  
ATOM    370 1HD  LYS A  21      14.387  -2.380   8.078  1.00  8.160          H  
ATOM    371 2HD  LYS A  21      13.330  -3.487   7.185  1.00  8.160          H  
ATOM    372 1HE  LYS A  21      15.010  -3.692   5.403  1.00  8.160          H  
ATOM    373 2HE  LYS A  21      16.068  -2.552   6.254  1.00  8.160          H  
ATOM    374 1HZ  LYS A  21      16.703  -4.825   6.672  1.00  8.160          H  
ATOM    375 2HZ  LYS A  21      16.196  -4.120   8.074  1.00  8.160          H  
ATOM    376 3HZ  LYS A  21      15.214  -5.183   7.285  1.00  8.160          H  
ATOM    377  N   ASN A  22      12.236   0.449   3.999  1.00  4.260          N  
ATOM    378  CA  ASN A  22      11.978   0.217   2.583  1.00  4.120          C  
ATOM    379  C   ASN A  22      12.726  -1.060   2.155  1.00  3.660          C  
ATOM    380  O   ASN A  22      13.743  -1.404   2.765  1.00  3.940          O  
ATOM    381  CB  ASN A  22      12.375   1.445   1.821  1.00  5.820          C  
ATOM    382  CG  ASN A  22      11.616   2.702   2.314  1.00  5.820          C  
ATOM    383  OD1 ASN A  22      10.430   2.682   2.711  1.00  5.820          O  
ATOM    384  ND2 ASN A  22      12.312   3.817   2.300  1.00  5.820          N  
ATOM    385  H   ASN A  22      13.116   0.854   4.286  1.00  5.110          H  
ATOM    386  HA  ASN A  22      10.912   0.037   2.427  1.00  4.940          H  
ATOM    387 1HB  ASN A  22      13.444   1.604   1.912  1.00  6.990          H  
ATOM    388 2HB  ASN A  22      12.131   1.286   0.775  1.00  6.990          H  
ATOM    389 1HD2 ASN A  22      11.887   4.669   2.610  1.00  6.990          H  
ATOM    390 2HD2 ASN A  22      13.264   3.825   1.993  1.00  6.990          H  
ATOM    391  N   GLN A  23      12.227  -1.771   1.137  1.00  3.280          N  
ATOM    392  CA  GLN A  23      12.825  -3.048   0.696  1.00  3.000          C  
ATOM    393  C   GLN A  23      12.860  -3.197  -0.818  1.00  2.240          C  
ATOM    394  O   GLN A  23      12.140  -2.486  -1.488  1.00  2.150          O  
ATOM    395  CB  GLN A  23      12.032  -4.218   1.293  1.00  4.310          C  
ATOM    396  CG  GLN A  23      12.034  -4.282   2.824  1.00  4.310          C  
ATOM    397  CD  GLN A  23      11.221  -5.442   3.351  1.00  4.310          C  
ATOM    398  OE1 GLN A  23      10.025  -5.547   3.062  1.00  4.310          O  
ATOM    399  NE2 GLN A  23      11.857  -6.323   4.112  1.00  4.310          N  
ATOM    400  H   GLN A  23      11.401  -1.404   0.640  1.00  3.940          H  
ATOM    401  HA  GLN A  23      13.851  -3.089   1.060  1.00  3.600          H  
ATOM    402 1HB  GLN A  23      10.995  -4.154   0.961  1.00  5.170          H  
ATOM    403 2HB  GLN A  23      12.435  -5.158   0.919  1.00  5.170          H  
ATOM    404 1HG  GLN A  23      13.059  -4.376   3.180  1.00  5.170          H  
ATOM    405 2HG  GLN A  23      11.589  -3.373   3.221  1.00  5.170          H  
ATOM    406 1HE2 GLN A  23      11.362  -7.114   4.480  1.00  5.170          H  
ATOM    407 2HE2 GLN A  23      12.827  -6.207   4.312  1.00  5.170          H  
ATOM    408  N   TYR A  24      13.692  -4.092  -1.374  1.00  2.000          N  
ATOM    409  CA  TYR A  24      13.622  -4.331  -2.827  1.00  1.460          C  
ATOM    410  C   TYR A  24      13.892  -5.763  -3.245  1.00  1.590          C  
ATOM    411  O   TYR A  24      14.427  -6.576  -2.485  1.00  1.940          O  
ATOM    412  CB  TYR A  24      14.565  -3.456  -3.672  1.00  2.260          C  
ATOM    413  CG  TYR A  24      16.039  -3.650  -3.505  1.00  2.260          C  
ATOM    414  CD1 TYR A  24      16.703  -4.564  -4.323  1.00  2.260          C  
ATOM    415  CD2 TYR A  24      16.744  -2.904  -2.588  1.00  2.260          C  
ATOM    416  CE1 TYR A  24      18.049  -4.737  -4.212  1.00  2.260          C  
ATOM    417  CE2 TYR A  24      18.107  -3.080  -2.479  1.00  2.260          C  
ATOM    418  CZ  TYR A  24      18.757  -3.997  -3.291  1.00  2.260          C  
ATOM    419  OH  TYR A  24      20.116  -4.170  -3.186  1.00  2.260          O  
ATOM    420  H   TYR A  24      14.321  -4.638  -0.803  1.00  2.400          H  
ATOM    421  HA  TYR A  24      12.606  -4.117  -3.139  1.00  1.750          H  
ATOM    422 1HB  TYR A  24      14.354  -3.681  -4.706  1.00  2.710          H  
ATOM    423 2HB  TYR A  24      14.346  -2.450  -3.574  1.00  2.710          H  
ATOM    424  HD1 TYR A  24      16.148  -5.145  -5.061  1.00  2.710          H  
ATOM    425  HD2 TYR A  24      16.229  -2.182  -1.955  1.00  2.710          H  
ATOM    426  HE1 TYR A  24      18.561  -5.453  -4.855  1.00  2.710          H  
ATOM    427  HE2 TYR A  24      18.676  -2.495  -1.757  1.00  2.710          H  
ATOM    428  HH  TYR A  24      20.403  -4.836  -3.816  1.00  2.710          H  
ATOM    429  N   GLN A  25      13.530  -6.020  -4.502  1.00  1.550          N  
ATOM    430  CA  GLN A  25      13.707  -7.286  -5.193  1.00  1.880          C  
ATOM    431  C   GLN A  25      14.111  -7.054  -6.654  1.00  1.700          C  
ATOM    432  O   GLN A  25      13.846  -5.996  -7.243  1.00  1.420          O  
ATOM    433  CB  GLN A  25      12.409  -8.113  -5.081  1.00  2.500          C  
ATOM    434  CG  GLN A  25      12.396  -9.495  -5.772  1.00  2.500          C  
ATOM    435  CD  GLN A  25      13.437 -10.441  -5.213  1.00  2.500          C  
ATOM    436  OE1 GLN A  25      14.627 -10.267  -5.523  1.00  2.500          O  
ATOM    437  NE2 GLN A  25      13.018 -11.416  -4.408  1.00  2.500          N  
ATOM    438  H   GLN A  25      13.059  -5.257  -4.997  1.00  1.860          H  
ATOM    439  HA  GLN A  25      14.515  -7.831  -4.706  1.00  2.260          H  
ATOM    440 1HB  GLN A  25      12.186  -8.275  -4.027  1.00  3.000          H  
ATOM    441 2HB  GLN A  25      11.586  -7.534  -5.499  1.00  3.000          H  
ATOM    442 1HG  GLN A  25      11.424  -9.944  -5.580  1.00  3.000          H  
ATOM    443 2HG  GLN A  25      12.533  -9.401  -6.849  1.00  3.000          H  
ATOM    444 1HE2 GLN A  25      13.676 -12.063  -4.016  1.00  3.000          H  
ATOM    445 2HE2 GLN A  25      12.044 -11.509  -4.193  1.00  3.000          H  
ATOM    446  N   VAL A  26      14.769  -8.050  -7.236  1.00  1.940          N  
ATOM    447  CA  VAL A  26      15.191  -7.967  -8.629  1.00  1.870          C  
ATOM    448  C   VAL A  26      14.303  -8.787  -9.558  1.00  1.940          C  
ATOM    449  O   VAL A  26      13.998  -9.954  -9.305  1.00  2.180          O  
ATOM    450  CB  VAL A  26      16.668  -8.414  -8.769  1.00  2.650          C  
ATOM    451  CG1 VAL A  26      16.871  -9.844  -8.267  1.00  2.650          C  
ATOM    452  CG2 VAL A  26      17.111  -8.290 -10.240  1.00  2.650          C  
ATOM    453  H   VAL A  26      14.946  -8.891  -6.683  1.00  2.330          H  
ATOM    454  HA  VAL A  26      15.129  -6.924  -8.945  1.00  2.240          H  
ATOM    455  HB  VAL A  26      17.273  -7.775  -8.150  1.00  3.180          H  
ATOM    456 1HG1 VAL A  26      17.922 -10.107  -8.356  1.00  3.180          H  
ATOM    457 2HG1 VAL A  26      16.575  -9.917  -7.227  1.00  3.180          H  
ATOM    458 3HG1 VAL A  26      16.287 -10.545  -8.854  1.00  3.180          H  
ATOM    459 1HG2 VAL A  26      18.156  -8.569 -10.326  1.00  3.180          H  
ATOM    460 2HG2 VAL A  26      16.518  -8.946 -10.877  1.00  3.180          H  
ATOM    461 3HG2 VAL A  26      16.983  -7.258 -10.579  1.00  3.180          H  
ATOM    462  N   GLU A  27      13.893  -8.141 -10.638  1.00  1.790          N  
ATOM    463  CA  GLU A  27      13.055  -8.708 -11.679  1.00  1.910          C  
ATOM    464  C   GLU A  27      13.933  -8.888 -12.913  1.00  2.060          C  
ATOM    465  O   GLU A  27      14.925  -8.177 -13.057  1.00  2.300          O  
ATOM    466  CB  GLU A  27      11.864  -7.777 -11.950  1.00  2.630          C  
ATOM    467  CG  GLU A  27      10.943  -7.578 -10.717  1.00  2.630          C  
ATOM    468  CD  GLU A  27       9.744  -6.669 -10.961  1.00  2.630          C  
ATOM    469  OE1 GLU A  27       9.648  -6.112 -12.025  1.00  2.630          O  
ATOM    470  OE2 GLU A  27       8.933  -6.541 -10.067  1.00  2.630          O  
ATOM    471  H   GLU A  27      14.198  -7.170 -10.759  1.00  2.150          H  
ATOM    472  HA  GLU A  27      12.687  -9.685 -11.363  1.00  2.290          H  
ATOM    473 1HB  GLU A  27      12.231  -6.796 -12.261  1.00  3.150          H  
ATOM    474 2HB  GLU A  27      11.264  -8.178 -12.770  1.00  3.150          H  
ATOM    475 1HG  GLU A  27      10.587  -8.554 -10.392  1.00  3.150          H  
ATOM    476 2HG  GLU A  27      11.541  -7.157  -9.905  1.00  3.150          H  
ATOM    477  N   GLU A  28      13.544  -9.746 -13.856  1.00  2.200          N  
ATOM    478  CA  GLU A  28      14.341  -9.993 -15.071  1.00  2.530          C  
ATOM    479  C   GLU A  28      14.596  -8.749 -15.938  1.00  2.440          C  
ATOM    480  O   GLU A  28      15.470  -8.757 -16.820  1.00  2.960          O  
ATOM    481  CB  GLU A  28      13.677 -11.087 -15.921  1.00  3.410          C  
ATOM    482  CG  GLU A  28      12.276 -10.754 -16.477  1.00  3.410          C  
ATOM    483  CD  GLU A  28      11.150 -11.082 -15.516  1.00  3.410          C  
ATOM    484  OE1 GLU A  28      11.405 -11.164 -14.329  1.00  3.410          O  
ATOM    485  OE2 GLU A  28      10.045 -11.253 -15.966  1.00  3.410          O  
ATOM    486  H   GLU A  28      12.689 -10.293 -13.717  1.00  2.640          H  
ATOM    487  HA  GLU A  28      15.313 -10.368 -14.751  1.00  3.040          H  
ATOM    488 1HB  GLU A  28      14.319 -11.316 -16.772  1.00  4.090          H  
ATOM    489 2HB  GLU A  28      13.591 -11.999 -15.329  1.00  4.090          H  
ATOM    490 1HG  GLU A  28      12.217  -9.701 -16.732  1.00  4.090          H  
ATOM    491 2HG  GLU A  28      12.130 -11.321 -17.395  1.00  4.090          H  
ATOM    492  N   ASN A  29      13.825  -7.701 -15.698  1.00  2.210          N  
ATOM    493  CA  ASN A  29      13.944  -6.461 -16.405  1.00  2.530          C  
ATOM    494  C   ASN A  29      14.157  -5.252 -15.497  1.00  2.320          C  
ATOM    495  O   ASN A  29      14.261  -4.145 -16.023  1.00  2.830          O  
ATOM    496  CB  ASN A  29      12.685  -6.266 -17.220  1.00  3.410          C  
ATOM    497  CG  ASN A  29      11.488  -6.206 -16.316  1.00  3.410          C  
ATOM    498  OD1 ASN A  29      11.652  -6.328 -15.096  1.00  3.410          O  
ATOM    499  ND2 ASN A  29      10.317  -6.028 -16.853  1.00  3.410          N  
ATOM    500  H   ASN A  29      13.120  -7.781 -14.973  1.00  2.650          H  
ATOM    501  HA  ASN A  29      14.792  -6.525 -17.071  1.00  3.040          H  
ATOM    502 1HB  ASN A  29      12.748  -5.347 -17.799  1.00  4.100          H  
ATOM    503 2HB  ASN A  29      12.563  -7.095 -17.913  1.00  4.100          H  
ATOM    504 1HD2 ASN A  29       9.504  -5.989 -16.276  1.00  4.100          H  
ATOM    505 2HD2 ASN A  29      10.223  -5.930 -17.856  1.00  4.100          H  
ATOM    506  N   GLY A  30      14.305  -5.415 -14.172  1.00  1.810          N  
ATOM    507  CA  GLY A  30      14.347  -4.210 -13.346  1.00  1.720          C  
ATOM    508  C   GLY A  30      14.427  -4.337 -11.826  1.00  1.510          C  
ATOM    509  O   GLY A  30      14.676  -5.391 -11.231  1.00  1.580          O  
ATOM    510  H   GLY A  30      14.354  -6.340 -13.744  1.00  2.170          H  
ATOM    511 1HA  GLY A  30      15.155  -3.588 -13.657  1.00  2.060          H  
ATOM    512 2HA  GLY A  30      13.449  -3.636 -13.574  1.00  2.060          H  
ATOM    513  N   LEU A  31      14.280  -3.176 -11.207  1.00  1.350          N  
ATOM    514  CA  LEU A  31      14.338  -2.997  -9.765  1.00  1.240          C  
ATOM    515  C   LEU A  31      13.010  -2.577  -9.198  1.00  1.160          C  
ATOM    516  O   LEU A  31      12.453  -1.547  -9.585  1.00  1.270          O  
ATOM    517  CB  LEU A  31      15.404  -1.951  -9.404  1.00  1.780          C  
ATOM    518  CG  LEU A  31      15.480  -1.457  -7.913  1.00  1.780          C  
ATOM    519  CD1 LEU A  31      15.800  -2.562  -6.958  1.00  1.780          C  
ATOM    520  CD2 LEU A  31      16.583  -0.425  -7.827  1.00  1.780          C  
ATOM    521  H   LEU A  31      14.054  -2.373 -11.802  1.00  1.620          H  
ATOM    522  HA  LEU A  31      14.614  -3.951  -9.313  1.00  1.490          H  
ATOM    523 1HB  LEU A  31      16.369  -2.351  -9.674  1.00  2.140          H  
ATOM    524 2HB  LEU A  31      15.222  -1.070 -10.016  1.00  2.140          H  
ATOM    525  HG  LEU A  31      14.521  -1.015  -7.619  1.00  2.140          H  
ATOM    526 1HD1 LEU A  31      15.854  -2.140  -5.961  1.00  2.140          H  
ATOM    527 2HD1 LEU A  31      15.035  -3.333  -6.985  1.00  2.140          H  
ATOM    528 3HD1 LEU A  31      16.729  -2.986  -7.204  1.00  2.140          H  
ATOM    529 1HD2 LEU A  31      16.652  -0.071  -6.825  1.00  2.140          H  
ATOM    530 2HD2 LEU A  31      17.537  -0.870  -8.115  1.00  2.140          H  
ATOM    531 3HD2 LEU A  31      16.353   0.406  -8.486  1.00  2.140          H  
ATOM    532  N   SER A  32      12.512  -3.364  -8.254  1.00  1.120          N  
ATOM    533  CA  SER A  32      11.246  -3.068  -7.599  1.00  1.180          C  
ATOM    534  C   SER A  32      11.498  -2.781  -6.130  1.00  1.130          C  
ATOM    535  O   SER A  32      11.966  -3.656  -5.393  1.00  1.280          O  
ATOM    536  CB  SER A  32      10.282  -4.228  -7.762  1.00  1.630          C  
ATOM    537  OG  SER A  32       9.090  -4.010  -7.048  1.00  1.630          O  
ATOM    538  H   SER A  32      13.024  -4.217  -7.995  1.00  1.340          H  
ATOM    539  HA  SER A  32      10.807  -2.177  -8.050  1.00  1.420          H  
ATOM    540 1HB  SER A  32      10.052  -4.356  -8.822  1.00  1.950          H  
ATOM    541 2HB  SER A  32      10.757  -5.150  -7.421  1.00  1.950          H  
ATOM    542  HG  SER A  32       8.525  -4.764  -7.258  1.00  1.950          H  
ATOM    543  N   PHE A  33      11.251  -1.532  -5.711  1.00  1.000          N  
ATOM    544  CA  PHE A  33      11.498  -1.115  -4.329  1.00  1.010          C  
ATOM    545  C   PHE A  33      10.265  -0.524  -3.646  1.00  0.920          C  
ATOM    546  O   PHE A  33       9.964   0.662  -3.838  1.00  1.020          O  
ATOM    547  CB  PHE A  33      12.633  -0.074  -4.352  1.00  1.410          C  
ATOM    548  CG  PHE A  33      13.191   0.577  -3.030  1.00  1.410          C  
ATOM    549  CD1 PHE A  33      13.879  -0.107  -2.051  1.00  1.410          C  
ATOM    550  CD2 PHE A  33      13.074   1.944  -2.852  1.00  1.410          C  
ATOM    551  CE1 PHE A  33      14.419   0.519  -0.973  1.00  1.410          C  
ATOM    552  CE2 PHE A  33      13.631   2.579  -1.771  1.00  1.410          C  
ATOM    553  CZ  PHE A  33      14.306   1.864  -0.840  1.00  1.410          C  
ATOM    554  H   PHE A  33      10.872  -0.846  -6.377  1.00  1.200          H  
ATOM    555  HA  PHE A  33      11.835  -1.975  -3.772  1.00  1.210          H  
ATOM    556 1HB  PHE A  33      13.483  -0.528  -4.859  1.00  1.690          H  
ATOM    557 2HB  PHE A  33      12.325   0.712  -4.981  1.00  1.690          H  
ATOM    558  HD1 PHE A  33      14.004  -1.132  -2.120  1.00  1.690          H  
ATOM    559  HD2 PHE A  33      12.548   2.523  -3.593  1.00  1.690          H  
ATOM    560  HE1 PHE A  33      14.954  -0.063  -0.221  1.00  1.690          H  
ATOM    561  HE2 PHE A  33      13.535   3.660  -1.664  1.00  1.690          H  
ATOM    562  HZ  PHE A  33      14.749   2.366   0.016  1.00  1.690          H  
ATOM    563  N   PRO A  34       9.455  -1.337  -2.946  1.00  1.020          N  
ATOM    564  CA  PRO A  34       8.349  -0.884  -2.140  1.00  1.050          C  
ATOM    565  C   PRO A  34       8.860   0.009  -1.012  1.00  1.120          C  
ATOM    566  O   PRO A  34       9.846  -0.313  -0.336  1.00  1.540          O  
ATOM    567  CB  PRO A  34       7.763  -2.200  -1.604  1.00  1.580          C  
ATOM    568  CG  PRO A  34       8.183  -3.253  -2.617  1.00  1.580          C  
ATOM    569  CD  PRO A  34       9.522  -2.813  -3.111  1.00  1.580          C  
ATOM    570  HA  PRO A  34       7.626  -0.343  -2.764  1.00  1.260          H  
ATOM    571 1HB  PRO A  34       8.150  -2.396  -0.595  1.00  1.890          H  
ATOM    572 2HB  PRO A  34       6.669  -2.105  -1.516  1.00  1.890          H  
ATOM    573 1HG  PRO A  34       8.233  -4.239  -2.132  1.00  1.890          H  
ATOM    574 2HG  PRO A  34       7.456  -3.345  -3.421  1.00  1.890          H  
ATOM    575 1HD  PRO A  34      10.277  -3.267  -2.509  1.00  1.890          H  
ATOM    576 2HD  PRO A  34       9.611  -3.091  -4.159  1.00  1.890          H  
ATOM    577  N   LEU A  35       8.125   1.067  -0.744  1.00  1.050          N  
ATOM    578  CA  LEU A  35       8.407   1.966   0.346  1.00  1.230          C  
ATOM    579  C   LEU A  35       7.299   1.743   1.349  1.00  1.390          C  
ATOM    580  O   LEU A  35       6.156   1.489   0.946  1.00  1.400          O  
ATOM    581  CB  LEU A  35       8.337   3.430  -0.111  1.00  1.650          C  
ATOM    582  CG  LEU A  35       9.198   3.841  -1.318  1.00  1.650          C  
ATOM    583  CD1 LEU A  35       8.931   5.299  -1.639  1.00  1.650          C  
ATOM    584  CD2 LEU A  35      10.628   3.627  -1.040  1.00  1.650          C  
ATOM    585  H   LEU A  35       7.348   1.290  -1.347  1.00  1.260          H  
ATOM    586  HA  LEU A  35       9.356   1.717   0.788  1.00  1.480          H  
ATOM    587 1HB  LEU A  35       7.315   3.642  -0.362  1.00  1.980          H  
ATOM    588 2HB  LEU A  35       8.620   4.061   0.732  1.00  1.980          H  
ATOM    589  HG  LEU A  35       8.910   3.244  -2.191  1.00  1.980          H  
ATOM    590 1HD1 LEU A  35       9.524   5.593  -2.509  1.00  1.980          H  
ATOM    591 2HD1 LEU A  35       7.884   5.437  -1.859  1.00  1.980          H  
ATOM    592 3HD1 LEU A  35       9.208   5.923  -0.791  1.00  1.980          H  
ATOM    593 1HD2 LEU A  35      11.182   3.940  -1.916  1.00  1.980          H  
ATOM    594 2HD2 LEU A  35      10.932   4.221  -0.188  1.00  1.980          H  
ATOM    595 3HD2 LEU A  35      10.810   2.572  -0.843  1.00  1.980          H  
ATOM    596  N   SER A  36       7.566   1.912   2.634  1.00  1.600          N  
ATOM    597  CA  SER A  36       6.433   1.759   3.539  1.00  1.800          C  
ATOM    598  C   SER A  36       6.543   2.562   4.802  1.00  2.110          C  
ATOM    599  O   SER A  36       7.637   2.870   5.280  1.00  2.500          O  
ATOM    600  CB  SER A  36       6.228   0.293   3.892  1.00  2.440          C  
ATOM    601  OG  SER A  36       7.287  -0.212   4.665  1.00  2.440          O  
ATOM    602  H   SER A  36       8.513   2.148   2.940  1.00  1.920          H  
ATOM    603  HA  SER A  36       5.545   2.106   3.021  1.00  2.160          H  
ATOM    604 1HB  SER A  36       5.288   0.187   4.440  1.00  2.930          H  
ATOM    605 2HB  SER A  36       6.135  -0.291   2.980  1.00  2.930          H  
ATOM    606  HG  SER A  36       8.072  -0.163   4.100  1.00  2.930          H  
ATOM    607  N   LEU A  37       5.373   2.923   5.323  1.00  2.160          N  
ATOM    608  CA  LEU A  37       5.289   3.651   6.569  1.00  2.570          C  
ATOM    609  C   LEU A  37       4.504   2.848   7.588  1.00  2.550          C  
ATOM    610  O   LEU A  37       3.531   2.152   7.257  1.00  2.660          O  
ATOM    611  CB  LEU A  37       4.608   5.004   6.372  1.00  3.430          C  
ATOM    612  CG  LEU A  37       5.164   5.919   5.272  1.00  3.430          C  
ATOM    613  CD1 LEU A  37       4.303   7.167   5.211  1.00  3.430          C  
ATOM    614  CD2 LEU A  37       6.566   6.254   5.533  1.00  3.430          C  
ATOM    615  H   LEU A  37       4.522   2.643   4.825  1.00  2.590          H  
ATOM    616  HA  LEU A  37       6.289   3.798   6.967  1.00  3.080          H  
ATOM    617 1HB  LEU A  37       3.569   4.871   6.226  1.00  4.120          H  
ATOM    618 2HB  LEU A  37       4.714   5.538   7.286  1.00  4.120          H  
ATOM    619  HG  LEU A  37       5.105   5.418   4.321  1.00  4.120          H  
ATOM    620 1HD1 LEU A  37       4.665   7.820   4.422  1.00  4.120          H  
ATOM    621 2HD1 LEU A  37       3.272   6.906   5.012  1.00  4.120          H  
ATOM    622 3HD1 LEU A  37       4.353   7.691   6.161  1.00  4.120          H  
ATOM    623 1HD2 LEU A  37       6.943   6.910   4.750  1.00  4.120          H  
ATOM    624 2HD2 LEU A  37       6.607   6.746   6.476  1.00  4.120          H  
ATOM    625 3HD2 LEU A  37       7.171   5.364   5.561  1.00  4.120          H  
ATOM    626  N   VAL A  38       4.890   3.014   8.848  1.00  2.910          N  
ATOM    627  CA  VAL A  38       4.206   2.374   9.958  1.00  3.230          C  
ATOM    628  C   VAL A  38       2.788   2.905  10.145  1.00  2.930          C  
ATOM    629  O   VAL A  38       1.890   2.146  10.501  1.00  3.300          O  
ATOM    630  CB  VAL A  38       5.008   2.554  11.265  1.00  4.390          C  
ATOM    631  CG1 VAL A  38       4.205   2.012  12.460  1.00  4.390          C  
ATOM    632  CG2 VAL A  38       6.342   1.845  11.127  1.00  4.390          C  
ATOM    633  H   VAL A  38       5.705   3.584   9.025  1.00  3.490          H  
ATOM    634  HA  VAL A  38       4.141   1.308   9.746  1.00  3.880          H  
ATOM    635  HB  VAL A  38       5.178   3.605  11.444  1.00  5.270          H  
ATOM    636 1HG1 VAL A  38       4.762   2.132  13.366  1.00  5.270          H  
ATOM    637 2HG1 VAL A  38       3.263   2.549  12.566  1.00  5.270          H  
ATOM    638 3HG1 VAL A  38       4.000   0.952  12.307  1.00  5.270          H  
ATOM    639 1HG2 VAL A  38       6.926   1.970  12.030  1.00  5.270          H  
ATOM    640 2HG2 VAL A  38       6.178   0.783  10.955  1.00  5.270          H  
ATOM    641 3HG2 VAL A  38       6.895   2.252  10.298  1.00  5.270          H  
ATOM    642  N   ASP A  39       2.612   4.210  10.044  1.00  2.800          N  
ATOM    643  CA  ASP A  39       1.309   4.813  10.268  1.00  2.930          C  
ATOM    644  C   ASP A  39       0.532   4.964   8.954  1.00  2.780          C  
ATOM    645  O   ASP A  39       1.046   4.607   7.894  1.00  3.070          O  
ATOM    646  CB  ASP A  39       1.531   6.126  10.997  1.00  4.050          C  
ATOM    647  CG  ASP A  39       2.128   5.907  12.441  1.00  4.050          C  
ATOM    648  OD1 ASP A  39       1.923   4.840  13.066  1.00  4.050          O  
ATOM    649  OD2 ASP A  39       2.787   6.817  12.895  1.00  4.050          O  
ATOM    650  H   ASP A  39       3.389   4.789   9.765  1.00  3.360          H  
ATOM    651  HA  ASP A  39       0.730   4.156  10.914  1.00  3.520          H  
ATOM    652 1HB  ASP A  39       2.218   6.744  10.423  1.00  4.860          H  
ATOM    653 2HB  ASP A  39       0.596   6.674  11.075  1.00  4.860          H  
ATOM    654  N   ASP A  40      -0.703   5.484   9.006  1.00  2.930          N  
ATOM    655  CA  ASP A  40      -1.513   5.608   7.777  1.00  3.120          C  
ATOM    656  C   ASP A  40      -2.704   6.573   7.952  1.00  2.870          C  
ATOM    657  O   ASP A  40      -2.825   7.248   8.964  1.00  3.180          O  
ATOM    658  CB  ASP A  40      -1.963   4.206   7.299  1.00  4.290          C  
ATOM    659  CG  ASP A  40      -2.262   4.083   5.796  1.00  4.290          C  
ATOM    660  OD1 ASP A  40      -2.498   5.085   5.169  1.00  4.290          O  
ATOM    661  OD2 ASP A  40      -2.216   3.004   5.276  1.00  4.290          O  
ATOM    662  H   ASP A  40      -1.097   5.800   9.900  1.00  3.520          H  
ATOM    663  HA  ASP A  40      -0.873   6.022   6.997  1.00  3.740          H  
ATOM    664 1HB  ASP A  40      -1.181   3.485   7.519  1.00  5.150          H  
ATOM    665 2HB  ASP A  40      -2.858   3.905   7.853  1.00  5.150          H  
ATOM    666  N   SER A  41      -3.501   6.752   6.911  1.00  2.900          N  
ATOM    667  CA  SER A  41      -4.700   7.585   6.960  1.00  3.090          C  
ATOM    668  C   SER A  41      -5.748   7.136   5.937  1.00  2.710          C  
ATOM    669  O   SER A  41      -6.322   7.980   5.255  1.00  3.200          O  
ATOM    670  CB  SER A  41      -4.326   9.036   6.722  1.00  4.250          C  
ATOM    671  OG  SER A  41      -3.670   9.183   5.492  1.00  4.250          O  
ATOM    672  H   SER A  41      -3.282   6.244   6.059  1.00  3.480          H  
ATOM    673  HA  SER A  41      -5.133   7.492   7.954  1.00  3.710          H  
ATOM    674 1HB  SER A  41      -5.220   9.655   6.737  1.00  5.100          H  
ATOM    675 2HB  SER A  41      -3.678   9.379   7.528  1.00  5.100          H  
ATOM    676  HG  SER A  41      -3.475  10.114   5.410  1.00  5.100          H  
ATOM    677  N   GLN A  42      -6.046   5.841   5.790  1.00  2.390          N  
ATOM    678  CA  GLN A  42      -6.927   5.471   4.675  1.00  2.410          C  
ATOM    679  C   GLN A  42      -8.265   6.198   4.617  1.00  2.310          C  
ATOM    680  O   GLN A  42      -8.634   6.769   3.587  1.00  2.300          O  
ATOM    681  CB  GLN A  42      -7.250   3.981   4.724  1.00  3.370          C  
ATOM    682  CG  GLN A  42      -8.160   3.495   3.581  1.00  3.370          C  
ATOM    683  CD  GLN A  42      -8.626   2.057   3.734  1.00  3.370          C  
ATOM    684  OE1 GLN A  42      -8.289   1.306   4.674  1.00  3.370          O  
ATOM    685  NE2 GLN A  42      -9.449   1.644   2.780  1.00  3.370          N  
ATOM    686  H   GLN A  42      -5.689   5.114   6.423  1.00  2.870          H  
ATOM    687  HA  GLN A  42      -6.393   5.687   3.749  1.00  2.890          H  
ATOM    688 1HB  GLN A  42      -6.320   3.425   4.678  1.00  4.040          H  
ATOM    689 2HB  GLN A  42      -7.728   3.740   5.675  1.00  4.040          H  
ATOM    690 1HG  GLN A  42      -9.051   4.110   3.518  1.00  4.040          H  
ATOM    691 2HG  GLN A  42      -7.599   3.565   2.645  1.00  4.040          H  
ATOM    692 1HE2 GLN A  42      -9.810   0.710   2.798  1.00  4.040          H  
ATOM    693 2HE2 GLN A  42      -9.713   2.260   2.036  1.00  4.040          H  
ATOM    694  N   LEU A  43      -8.980   6.207   5.727  1.00  2.610          N  
ATOM    695  CA  LEU A  43     -10.322   6.748   5.698  1.00  2.950          C  
ATOM    696  C   LEU A  43     -10.347   8.234   5.916  1.00  2.590          C  
ATOM    697  O   LEU A  43     -11.245   8.920   5.422  1.00  2.630          O  
ATOM    698  CB  LEU A  43     -11.155   6.023   6.752  1.00  3.990          C  
ATOM    699  CG  LEU A  43     -11.285   4.475   6.537  1.00  3.990          C  
ATOM    700  CD1 LEU A  43     -12.050   3.894   7.699  1.00  3.990          C  
ATOM    701  CD2 LEU A  43     -11.978   4.150   5.188  1.00  3.990          C  
ATOM    702  H   LEU A  43      -8.607   5.771   6.558  1.00  3.130          H  
ATOM    703  HA  LEU A  43     -10.745   6.574   4.718  1.00  3.540          H  
ATOM    704 1HB  LEU A  43     -10.705   6.191   7.731  1.00  4.790          H  
ATOM    705 2HB  LEU A  43     -12.155   6.451   6.760  1.00  4.790          H  
ATOM    706  HG  LEU A  43     -10.292   4.025   6.536  1.00  4.790          H  
ATOM    707 1HD1 LEU A  43     -12.127   2.812   7.576  1.00  4.790          H  
ATOM    708 2HD1 LEU A  43     -11.530   4.115   8.632  1.00  4.790          H  
ATOM    709 3HD1 LEU A  43     -13.051   4.325   7.731  1.00  4.790          H  
ATOM    710 1HD2 LEU A  43     -12.052   3.067   5.077  1.00  4.790          H  
ATOM    711 2HD2 LEU A  43     -12.979   4.583   5.176  1.00  4.790          H  
ATOM    712 3HD2 LEU A  43     -11.408   4.541   4.354  1.00  4.790          H  
ATOM    713  N   TRP A  44      -9.345   8.737   6.604  1.00  2.490          N  
ATOM    714  CA  TRP A  44      -9.268  10.140   6.922  1.00  2.660          C  
ATOM    715  C   TRP A  44      -8.782  10.888   5.701  1.00  2.180          C  
ATOM    716  O   TRP A  44      -9.198  12.024   5.449  1.00  2.300          O  
ATOM    717  CB  TRP A  44      -8.332  10.301   8.106  1.00  3.660          C  
ATOM    718  CG  TRP A  44      -8.912   9.608   9.282  1.00  3.660          C  
ATOM    719  CD1 TRP A  44      -9.718  10.144  10.230  1.00  3.660          C  
ATOM    720  CD2 TRP A  44      -8.766   8.201   9.626  1.00  3.660          C  
ATOM    721  NE1 TRP A  44     -10.088   9.180  11.130  1.00  3.660          N  
ATOM    722  CE2 TRP A  44      -9.520   7.987  10.767  1.00  3.660          C  
ATOM    723  CE3 TRP A  44      -8.066   7.122   9.053  1.00  3.660          C  
ATOM    724  CZ2 TRP A  44      -9.614   6.744  11.351  1.00  3.660          C  
ATOM    725  CZ3 TRP A  44      -8.162   5.889   9.633  1.00  3.660          C  
ATOM    726  CH2 TRP A  44      -8.921   5.698  10.753  1.00  3.660          C  
ATOM    727  H   TRP A  44      -8.655   8.107   6.974  1.00  2.990          H  
ATOM    728  HA  TRP A  44     -10.259  10.504   7.197  1.00  3.190          H  
ATOM    729 1HB  TRP A  44      -7.362   9.871   7.878  1.00  4.390          H  
ATOM    730 2HB  TRP A  44      -8.190  11.358   8.339  1.00  4.390          H  
ATOM    731  HD1 TRP A  44     -10.032  11.186  10.264  1.00  4.390          H  
ATOM    732  HE1 TRP A  44     -10.691   9.323  11.928  1.00  4.390          H  
ATOM    733  HE3 TRP A  44      -7.465   7.256   8.175  1.00  4.390          H  
ATOM    734  HZ2 TRP A  44     -10.210   6.571  12.245  1.00  4.390          H  
ATOM    735  HZ3 TRP A  44      -7.622   5.067   9.177  1.00  4.390          H  
ATOM    736  HH2 TRP A  44      -8.984   4.704  11.189  1.00  4.390          H  
ATOM    737  N   ALA A  45      -7.909  10.244   4.916  1.00  1.860          N  
ATOM    738  CA  ALA A  45      -7.428  10.847   3.702  1.00  1.880          C  
ATOM    739  C   ALA A  45      -8.583  10.971   2.753  1.00  1.670          C  
ATOM    740  O   ALA A  45      -8.841  12.053   2.237  1.00  1.760          O  
ATOM    741  CB  ALA A  45      -6.335  10.015   3.081  1.00  2.620          C  
ATOM    742  H   ALA A  45      -7.561   9.320   5.163  1.00  2.230          H  
ATOM    743  HA  ALA A  45      -7.051  11.844   3.925  1.00  2.260          H  
ATOM    744 1HB  ALA A  45      -6.010  10.487   2.189  1.00  3.150          H  
ATOM    745 2HB  ALA A  45      -5.504   9.933   3.771  1.00  3.150          H  
ATOM    746 3HB  ALA A  45      -6.717   9.019   2.854  1.00  3.150          H  
ATOM    747  N   LEU A  46      -9.354   9.887   2.595  1.00  1.670          N  
ATOM    748  CA  LEU A  46     -10.485   9.950   1.700  1.00  1.890          C  
ATOM    749  C   LEU A  46     -11.548  10.904   2.193  1.00  1.760          C  
ATOM    750  O   LEU A  46     -12.024  11.733   1.428  1.00  1.750          O  
ATOM    751  CB  LEU A  46     -11.063   8.549   1.487  1.00  2.560          C  
ATOM    752  CG  LEU A  46     -10.516   7.769   0.249  1.00  2.560          C  
ATOM    753  CD1 LEU A  46      -8.978   7.688   0.281  1.00  2.560          C  
ATOM    754  CD2 LEU A  46     -11.118   6.362   0.255  1.00  2.560          C  
ATOM    755  H   LEU A  46      -9.123   8.994   3.042  1.00  2.000          H  
ATOM    756  HA  LEU A  46     -10.138  10.314   0.740  1.00  2.270          H  
ATOM    757 1HB  LEU A  46     -10.848   7.954   2.379  1.00  3.070          H  
ATOM    758 2HB  LEU A  46     -12.145   8.632   1.383  1.00  3.070          H  
ATOM    759  HG  LEU A  46     -10.807   8.293  -0.660  1.00  3.070          H  
ATOM    760 1HD1 LEU A  46      -8.634   7.161  -0.597  1.00  3.070          H  
ATOM    761 2HD1 LEU A  46      -8.551   8.671   0.276  1.00  3.070          H  
ATOM    762 3HD1 LEU A  46      -8.650   7.164   1.173  1.00  3.070          H  
ATOM    763 1HD2 LEU A  46     -10.762   5.807  -0.604  1.00  3.070          H  
ATOM    764 2HD2 LEU A  46     -10.819   5.845   1.171  1.00  3.070          H  
ATOM    765 3HD2 LEU A  46     -12.205   6.431   0.214  1.00  3.070          H  
ATOM    766  N   ALA A  47     -11.880  10.914   3.479  1.00  1.880          N  
ATOM    767  CA  ALA A  47     -12.929  11.836   3.880  1.00  2.130          C  
ATOM    768  C   ALA A  47     -12.555  13.283   3.544  1.00  1.900          C  
ATOM    769  O   ALA A  47     -13.387  14.041   3.019  1.00  1.980          O  
ATOM    770  CB  ALA A  47     -13.193  11.698   5.366  1.00  2.880          C  
ATOM    771  H   ALA A  47     -11.486  10.250   4.152  1.00  2.260          H  
ATOM    772  HA  ALA A  47     -13.833  11.583   3.328  1.00  2.560          H  
ATOM    773 1HB  ALA A  47     -13.994  12.372   5.659  1.00  3.460          H  
ATOM    774 2HB  ALA A  47     -13.478  10.669   5.588  1.00  3.460          H  
ATOM    775 3HB  ALA A  47     -12.285  11.947   5.915  1.00  3.460          H  
ATOM    776  N   SER A  48     -11.291  13.652   3.791  1.00  1.810          N  
ATOM    777  CA  SER A  48     -10.830  14.997   3.496  1.00  1.990          C  
ATOM    778  C   SER A  48     -10.819  15.268   1.998  1.00  1.710          C  
ATOM    779  O   SER A  48     -11.350  16.287   1.536  1.00  1.820          O  
ATOM    780  CB  SER A  48      -9.439  15.200   4.054  1.00  2.710          C  
ATOM    781  OG  SER A  48      -8.975  16.491   3.776  1.00  2.710          O  
ATOM    782  H   SER A  48     -10.637  12.998   4.238  1.00  2.170          H  
ATOM    783  HA  SER A  48     -11.509  15.704   3.969  1.00  2.390          H  
ATOM    784 1HB  SER A  48      -9.451  15.032   5.131  1.00  3.260          H  
ATOM    785 2HB  SER A  48      -8.763  14.460   3.618  1.00  3.260          H  
ATOM    786  HG  SER A  48      -8.079  16.524   4.114  1.00  3.260          H  
ATOM    787  N   TRP A  49     -10.232  14.338   1.240  1.00  1.510          N  
ATOM    788  CA  TRP A  49     -10.062  14.450  -0.196  1.00  1.560          C  
ATOM    789  C   TRP A  49     -11.380  14.524  -0.945  1.00  1.390          C  
ATOM    790  O   TRP A  49     -11.522  15.300  -1.892  1.00  1.480          O  
ATOM    791  CB  TRP A  49      -9.269  13.246  -0.688  1.00  2.160          C  
ATOM    792  CG  TRP A  49      -7.805  13.250  -0.260  1.00  2.160          C  
ATOM    793  CD1 TRP A  49      -7.076  14.291   0.256  1.00  2.160          C  
ATOM    794  CD2 TRP A  49      -6.899  12.144  -0.338  1.00  2.160          C  
ATOM    795  NE1 TRP A  49      -5.788  13.893   0.482  1.00  2.160          N  
ATOM    796  CE2 TRP A  49      -5.659  12.593   0.113  1.00  2.160          C  
ATOM    797  CE3 TRP A  49      -7.030  10.838  -0.749  1.00  2.160          C  
ATOM    798  CZ2 TRP A  49      -4.564  11.775   0.138  1.00  2.160          C  
ATOM    799  CZ3 TRP A  49      -5.925  10.012  -0.709  1.00  2.160          C  
ATOM    800  CH2 TRP A  49      -4.739  10.467  -0.292  1.00  2.160          C  
ATOM    801  H   TRP A  49      -9.840  13.510   1.696  1.00  1.810          H  
ATOM    802  HA  TRP A  49      -9.504  15.359  -0.406  1.00  1.870          H  
ATOM    803 1HB  TRP A  49      -9.724  12.351  -0.288  1.00  2.600          H  
ATOM    804 2HB  TRP A  49      -9.333  13.178  -1.766  1.00  2.600          H  
ATOM    805  HD1 TRP A  49      -7.449  15.298   0.453  1.00  2.600          H  
ATOM    806  HE1 TRP A  49      -5.051  14.483   0.857  1.00  2.600          H  
ATOM    807  HE3 TRP A  49      -7.990  10.471  -1.099  1.00  2.600          H  
ATOM    808  HZ2 TRP A  49      -3.591  12.118   0.483  1.00  2.600          H  
ATOM    809  HZ3 TRP A  49      -6.028   8.981  -1.028  1.00  2.600          H  
ATOM    810  HH2 TRP A  49      -3.905   9.782  -0.287  1.00  2.600          H  
ATOM    811  N   LEU A  50     -12.347  13.718  -0.529  1.00  1.330          N  
ATOM    812  CA  LEU A  50     -13.644  13.699  -1.165  1.00  1.400          C  
ATOM    813  C   LEU A  50     -14.348  15.033  -1.006  1.00  1.250          C  
ATOM    814  O   LEU A  50     -14.912  15.555  -1.963  1.00  1.330          O  
ATOM    815  CB  LEU A  50     -14.476  12.586  -0.537  1.00  1.930          C  
ATOM    816  CG  LEU A  50     -14.039  11.134  -0.861  1.00  1.930          C  
ATOM    817  CD1 LEU A  50     -14.778  10.182   0.066  1.00  1.930          C  
ATOM    818  CD2 LEU A  50     -14.354  10.803  -2.315  1.00  1.930          C  
ATOM    819  H   LEU A  50     -12.170  13.083   0.249  1.00  1.600          H  
ATOM    820  HA  LEU A  50     -13.505  13.516  -2.222  1.00  1.680          H  
ATOM    821 1HB  LEU A  50     -14.431  12.704   0.549  1.00  2.320          H  
ATOM    822 2HB  LEU A  50     -15.488  12.714  -0.848  1.00  2.320          H  
ATOM    823  HG  LEU A  50     -12.972  11.022  -0.696  1.00  2.320          H  
ATOM    824 1HD1 LEU A  50     -14.469   9.159  -0.150  1.00  2.320          H  
ATOM    825 2HD1 LEU A  50     -14.530  10.424   1.100  1.00  2.320          H  
ATOM    826 3HD1 LEU A  50     -15.846  10.274  -0.081  1.00  2.320          H  
ATOM    827 1HD2 LEU A  50     -14.046   9.776  -2.519  1.00  2.320          H  
ATOM    828 2HD2 LEU A  50     -15.420  10.900  -2.497  1.00  2.320          H  
ATOM    829 3HD2 LEU A  50     -13.821  11.464  -2.988  1.00  2.320          H  
ATOM    830  N   GLU A  51     -14.273  15.645   0.171  1.00  1.290          N  
ATOM    831  CA  GLU A  51     -14.912  16.944   0.274  1.00  1.440          C  
ATOM    832  C   GLU A  51     -14.084  17.995  -0.495  1.00  1.500          C  
ATOM    833  O   GLU A  51     -14.632  18.840  -1.204  1.00  1.580          O  
ATOM    834  CB  GLU A  51     -15.105  17.350   1.732  1.00  1.960          C  
ATOM    835  CG  GLU A  51     -15.964  18.610   1.922  1.00  1.960          C  
ATOM    836  CD  GLU A  51     -17.423  18.420   1.454  1.00  1.960          C  
ATOM    837  OE1 GLU A  51     -17.895  17.286   1.389  1.00  1.960          O  
ATOM    838  OE2 GLU A  51     -18.055  19.410   1.172  1.00  1.960          O  
ATOM    839  H   GLU A  51     -13.851  15.178   0.985  1.00  1.550          H  
ATOM    840  HA  GLU A  51     -15.894  16.880  -0.193  1.00  1.730          H  
ATOM    841 1HB  GLU A  51     -15.573  16.529   2.277  1.00  2.350          H  
ATOM    842 2HB  GLU A  51     -14.128  17.528   2.187  1.00  2.350          H  
ATOM    843 1HG  GLU A  51     -15.965  18.878   2.976  1.00  2.350          H  
ATOM    844 2HG  GLU A  51     -15.515  19.436   1.368  1.00  2.350          H  
ATOM    845  N   GLN A  52     -12.749  17.913  -0.408  1.00  1.610          N  
ATOM    846  CA  GLN A  52     -11.856  18.873  -1.062  1.00  1.940          C  
ATOM    847  C   GLN A  52     -12.092  18.973  -2.563  1.00  1.950          C  
ATOM    848  O   GLN A  52     -12.108  20.068  -3.129  1.00  2.220          O  
ATOM    849  CB  GLN A  52     -10.397  18.473  -0.830  1.00  2.580          C  
ATOM    850  CG  GLN A  52      -9.370  19.419  -1.409  1.00  2.580          C  
ATOM    851  CD  GLN A  52      -7.980  18.946  -1.129  1.00  2.580          C  
ATOM    852  OE1 GLN A  52      -7.776  17.929  -0.462  1.00  2.580          O  
ATOM    853  NE2 GLN A  52      -6.996  19.677  -1.631  1.00  2.580          N  
ATOM    854  H   GLN A  52     -12.326  17.198   0.192  1.00  1.930          H  
ATOM    855  HA  GLN A  52     -12.031  19.852  -0.620  1.00  2.330          H  
ATOM    856 1HB  GLN A  52     -10.216  18.370   0.241  1.00  3.100          H  
ATOM    857 2HB  GLN A  52     -10.226  17.501  -1.281  1.00  3.100          H  
ATOM    858 1HG  GLN A  52      -9.495  19.469  -2.491  1.00  3.100          H  
ATOM    859 2HG  GLN A  52      -9.502  20.406  -0.968  1.00  3.100          H  
ATOM    860 1HE2 GLN A  52      -6.041  19.408  -1.477  1.00  3.100          H  
ATOM    861 2HE2 GLN A  52      -7.201  20.499  -2.167  1.00  3.100          H  
ATOM    862  N   LEU A  53     -12.312  17.834  -3.203  1.00  1.800          N  
ATOM    863  CA  LEU A  53     -12.541  17.749  -4.636  1.00  2.070          C  
ATOM    864  C   LEU A  53     -13.995  17.957  -5.039  1.00  2.010          C  
ATOM    865  O   LEU A  53     -14.331  17.826  -6.211  1.00  2.380          O  
ATOM    866  CB  LEU A  53     -12.113  16.383  -5.170  1.00  2.790          C  
ATOM    867  CG  LEU A  53     -10.669  15.992  -5.129  1.00  2.790          C  
ATOM    868  CD1 LEU A  53     -10.594  14.530  -5.563  1.00  2.790          C  
ATOM    869  CD2 LEU A  53      -9.849  16.868  -6.071  1.00  2.790          C  
ATOM    870  H   LEU A  53     -12.244  16.960  -2.668  1.00  2.160          H  
ATOM    871  HA  LEU A  53     -11.958  18.529  -5.114  1.00  2.480          H  
ATOM    872 1HB  LEU A  53     -12.608  15.652  -4.574  1.00  3.350          H  
ATOM    873 2HB  LEU A  53     -12.450  16.292  -6.195  1.00  3.350          H  
ATOM    874  HG  LEU A  53     -10.288  16.087  -4.114  1.00  3.350          H  
ATOM    875 1HD1 LEU A  53      -9.569  14.182  -5.559  1.00  3.350          H  
ATOM    876 2HD1 LEU A  53     -11.185  13.922  -4.876  1.00  3.350          H  
ATOM    877 3HD1 LEU A  53     -10.995  14.437  -6.557  1.00  3.350          H  
ATOM    878 1HD2 LEU A  53      -8.819  16.549  -6.045  1.00  3.350          H  
ATOM    879 2HD2 LEU A  53     -10.230  16.768  -7.073  1.00  3.350          H  
ATOM    880 3HD2 LEU A  53      -9.903  17.905  -5.764  1.00  3.350          H  
ATOM    881  N   ALA A  54     -14.875  18.310  -4.105  1.00  1.660          N  
ATOM    882  CA  ALA A  54     -16.292  18.482  -4.429  1.00  1.670          C  
ATOM    883  C   ALA A  54     -16.495  19.507  -5.539  1.00  1.890          C  
ATOM    884  O   ALA A  54     -17.369  19.343  -6.389  1.00  2.130          O  
ATOM    885  CB  ALA A  54     -17.041  18.924  -3.186  1.00  2.330          C  
ATOM    886  H   ALA A  54     -14.579  18.439  -3.133  1.00  1.990          H  
ATOM    887  HA  ALA A  54     -16.697  17.536  -4.769  1.00  2.000          H  
ATOM    888 1HB  ALA A  54     -18.097  19.043  -3.416  1.00  2.800          H  
ATOM    889 2HB  ALA A  54     -16.916  18.171  -2.402  1.00  2.800          H  
ATOM    890 3HB  ALA A  54     -16.640  19.872  -2.839  1.00  2.800          H  
ATOM    891  N   GLU A  55     -15.663  20.536  -5.580  1.00  2.020          N  
ATOM    892  CA  GLU A  55     -15.780  21.585  -6.580  1.00  2.480          C  
ATOM    893  C   GLU A  55     -15.038  21.279  -7.893  1.00  2.840          C  
ATOM    894  O   GLU A  55     -15.025  22.117  -8.798  1.00  3.200          O  
ATOM    895  CB  GLU A  55     -15.269  22.905  -5.996  1.00  3.290          C  
ATOM    896  CG  GLU A  55     -16.100  23.438  -4.822  1.00  3.290          C  
ATOM    897  CD  GLU A  55     -15.557  24.725  -4.238  1.00  3.290          C  
ATOM    898  OE1 GLU A  55     -14.527  25.173  -4.683  1.00  3.290          O  
ATOM    899  OE2 GLU A  55     -16.175  25.254  -3.345  1.00  3.290          O  
ATOM    900  H   GLU A  55     -14.947  20.624  -4.867  1.00  2.420          H  
ATOM    901  HA  GLU A  55     -16.837  21.703  -6.819  1.00  2.980          H  
ATOM    902 1HB  GLU A  55     -14.243  22.770  -5.650  1.00  3.950          H  
ATOM    903 2HB  GLU A  55     -15.255  23.669  -6.773  1.00  3.950          H  
ATOM    904 1HG  GLU A  55     -17.120  23.610  -5.164  1.00  3.950          H  
ATOM    905 2HG  GLU A  55     -16.133  22.678  -4.042  1.00  3.950          H  
ATOM    906  N   GLU A  56     -14.392  20.114  -7.987  1.00  2.850          N  
ATOM    907  CA  GLU A  56     -13.608  19.767  -9.168  1.00  3.330          C  
ATOM    908  C   GLU A  56     -14.313  18.779 -10.098  1.00  3.390          C  
ATOM    909  O   GLU A  56     -15.316  18.152  -9.750  1.00  3.810          O  
ATOM    910  CB  GLU A  56     -12.266  19.159  -8.741  1.00  4.470          C  
ATOM    911  CG  GLU A  56     -11.345  20.077  -7.955  1.00  4.470          C  
ATOM    912  CD  GLU A  56     -10.797  21.191  -8.781  1.00  4.470          C  
ATOM    913  OE1 GLU A  56     -10.758  21.042  -9.981  1.00  4.470          O  
ATOM    914  OE2 GLU A  56     -10.406  22.186  -8.224  1.00  4.470          O  
ATOM    915  H   GLU A  56     -14.465  19.432  -7.232  1.00  3.420          H  
ATOM    916  HA  GLU A  56     -13.414  20.680  -9.733  1.00  4.000          H  
ATOM    917 1HB  GLU A  56     -12.449  18.270  -8.130  1.00  5.360          H  
ATOM    918 2HB  GLU A  56     -11.726  18.844  -9.623  1.00  5.360          H  
ATOM    919 1HG  GLU A  56     -11.897  20.496  -7.111  1.00  5.360          H  
ATOM    920 2HG  GLU A  56     -10.522  19.492  -7.557  1.00  5.360          H  
ATOM    921  N   ASP A  57     -13.675  18.512 -11.241  1.00  3.160          N  
ATOM    922  CA  ASP A  57     -14.231  17.609 -12.254  1.00  3.300          C  
ATOM    923  C   ASP A  57     -13.942  16.152 -11.931  1.00  3.500          C  
ATOM    924  O   ASP A  57     -14.316  15.240 -12.669  1.00  3.920          O  
ATOM    925  CB  ASP A  57     -13.647  17.942 -13.624  1.00  4.560          C  
ATOM    926  CG  ASP A  57     -14.086  19.305 -14.155  1.00  4.560          C  
ATOM    927  OD1 ASP A  57     -15.108  19.804 -13.748  1.00  4.560          O  
ATOM    928  OD2 ASP A  57     -13.366  19.847 -14.953  1.00  4.560          O  
ATOM    929  H   ASP A  57     -12.830  19.032 -11.456  1.00  3.790          H  
ATOM    930  HA  ASP A  57     -15.313  17.747 -12.285  1.00  3.960          H  
ATOM    931 1HB  ASP A  57     -12.558  17.922 -13.565  1.00  5.480          H  
ATOM    932 2HB  ASP A  57     -13.948  17.176 -14.339  1.00  5.480          H  
ATOM    933  N   TYR A  58     -13.258  15.947 -10.821  1.00  3.300          N  
ATOM    934  CA  TYR A  58     -12.900  14.639 -10.344  1.00  3.600          C  
ATOM    935  C   TYR A  58     -14.068  13.894  -9.707  1.00  3.470          C  
ATOM    936  O   TYR A  58     -14.064  12.664  -9.690  1.00  3.950          O  
ATOM    937  CB  TYR A  58     -11.761  14.764  -9.343  1.00  4.920          C  
ATOM    938  CG  TYR A  58     -10.422  15.072  -9.977  1.00  4.920          C  
ATOM    939  CD1 TYR A  58      -9.874  16.329  -9.878  1.00  4.920          C  
ATOM    940  CD2 TYR A  58      -9.747  14.085 -10.670  1.00  4.920          C  
ATOM    941  CE1 TYR A  58      -8.660  16.601 -10.465  1.00  4.920          C  
ATOM    942  CE2 TYR A  58      -8.536  14.346 -11.252  1.00  4.920          C  
ATOM    943  CZ  TYR A  58      -7.989  15.597 -11.156  1.00  4.920          C  
ATOM    944  OH  TYR A  58      -6.776  15.858 -11.754  1.00  4.920          O  
ATOM    945  H   TYR A  58     -12.983  16.752 -10.279  1.00  3.960          H  
ATOM    946  HA  TYR A  58     -12.561  14.048 -11.194  1.00  4.320          H  
ATOM    947 1HB  TYR A  58     -11.995  15.566  -8.641  1.00  5.900          H  
ATOM    948 2HB  TYR A  58     -11.686  13.860  -8.772  1.00  5.900          H  
ATOM    949  HD1 TYR A  58     -10.391  17.105  -9.342  1.00  5.900          H  
ATOM    950  HD2 TYR A  58     -10.172  13.095 -10.756  1.00  5.900          H  
ATOM    951  HE1 TYR A  58      -8.228  17.598 -10.386  1.00  5.900          H  
ATOM    952  HE2 TYR A  58      -8.012  13.562 -11.796  1.00  5.900          H  
ATOM    953  HH  TYR A  58      -6.528  16.772 -11.592  1.00  5.900          H  
ATOM    954  N   LEU A  59     -15.039  14.605  -9.119  1.00  2.990          N  
ATOM    955  CA  LEU A  59     -16.130  13.893  -8.450  1.00  3.010          C  
ATOM    956  C   LEU A  59     -17.441  14.096  -9.191  1.00  3.150          C  
ATOM    957  O   LEU A  59     -17.558  15.012 -10.005  1.00  3.110          O  
ATOM    958  CB  LEU A  59     -16.247  14.302  -6.992  1.00  4.210          C  
ATOM    959  CG  LEU A  59     -14.949  14.187  -6.139  1.00  4.210          C  
ATOM    960  CD1 LEU A  59     -15.289  14.616  -4.770  1.00  4.210          C  
ATOM    961  CD2 LEU A  59     -14.329  12.776  -6.128  1.00  4.210          C  
ATOM    962  H   LEU A  59     -15.058  15.635  -9.160  1.00  3.590          H  
ATOM    963  HA  LEU A  59     -15.920  12.835  -8.478  1.00  3.610          H  
ATOM    964 1HB  LEU A  59     -16.571  15.344  -6.955  1.00  5.050          H  
ATOM    965 2HB  LEU A  59     -17.005  13.701  -6.531  1.00  5.050          H  
ATOM    966  HG  LEU A  59     -14.220  14.877  -6.539  1.00  5.050          H  
ATOM    967 1HD1 LEU A  59     -14.419  14.589  -4.160  1.00  5.050          H  
ATOM    968 2HD1 LEU A  59     -15.678  15.603  -4.780  1.00  5.050          H  
ATOM    969 3HD1 LEU A  59     -16.018  13.960  -4.342  1.00  5.050          H  
ATOM    970 1HD2 LEU A  59     -13.430  12.785  -5.512  1.00  5.050          H  
ATOM    971 2HD2 LEU A  59     -15.019  12.083  -5.716  1.00  5.050          H  
ATOM    972 3HD2 LEU A  59     -14.058  12.472  -7.130  1.00  5.050          H  
ATOM    973  N   ILE A  60     -18.455  13.269  -8.928  1.00  3.580          N  
ATOM    974  CA  ILE A  60     -19.707  13.482  -9.628  1.00  3.850          C  
ATOM    975  C   ILE A  60     -20.564  14.455  -8.824  1.00  3.720          C  
ATOM    976  O   ILE A  60     -20.926  14.177  -7.667  1.00  3.850          O  
ATOM    977  CB  ILE A  60     -20.437  12.145  -9.862  1.00  5.280          C  
ATOM    978  CG1 ILE A  60     -19.480  11.134 -10.591  1.00  5.280          C  
ATOM    979  CG2 ILE A  60     -21.742  12.354 -10.664  1.00  5.280          C  
ATOM    980  CD1 ILE A  60     -18.903  11.551 -11.935  1.00  5.280          C  
ATOM    981  H   ILE A  60     -18.390  12.504  -8.251  1.00  4.300          H  
ATOM    982  HA  ILE A  60     -19.506  13.942 -10.592  1.00  4.620          H  
ATOM    983  HB  ILE A  60     -20.681  11.704  -8.890  1.00  6.340          H  
ATOM    984 1HG1 ILE A  60     -18.648  10.934  -9.934  1.00  6.340          H  
ATOM    985 2HG1 ILE A  60     -20.031  10.209 -10.745  1.00  6.340          H  
ATOM    986 1HG2 ILE A  60     -22.238  11.393 -10.797  1.00  6.340          H  
ATOM    987 2HG2 ILE A  60     -22.396  13.012 -10.126  1.00  6.340          H  
ATOM    988 3HG2 ILE A  60     -21.525  12.786 -11.637  1.00  6.340          H  
ATOM    989 1HD1 ILE A  60     -18.263  10.747 -12.304  1.00  6.340          H  
ATOM    990 2HD1 ILE A  60     -19.699  11.730 -12.652  1.00  6.340          H  
ATOM    991 3HD1 ILE A  60     -18.303  12.454 -11.824  1.00  6.340          H  
ATOM    992  N   SER A  61     -20.909  15.576  -9.474  1.00  3.740          N  
ATOM    993  CA  SER A  61     -21.624  16.736  -8.913  1.00  3.930          C  
ATOM    994  C   SER A  61     -23.015  16.437  -8.377  1.00  4.410          C  
ATOM    995  O   SER A  61     -23.584  17.227  -7.627  1.00  4.890          O  
ATOM    996  CB  SER A  61     -21.714  17.825  -9.962  1.00  5.430          C  
ATOM    997  OG  SER A  61     -22.512  17.420 -11.041  1.00  5.430          O  
ATOM    998  H   SER A  61     -20.587  15.667 -10.433  1.00  4.490          H  
ATOM    999  HA  SER A  61     -21.027  17.124  -8.082  1.00  4.720          H  
ATOM   1000 1HB  SER A  61     -22.136  18.723  -9.512  1.00  6.510          H  
ATOM   1001 2HB  SER A  61     -20.715  18.073 -10.315  1.00  6.510          H  
ATOM   1002  HG  SER A  61     -22.548  18.173 -11.641  1.00  6.510          H  
ATOM   1003  N   LEU A  62     -23.561  15.296  -8.754  1.00  4.530          N  
ATOM   1004  CA  LEU A  62     -24.862  14.876  -8.265  1.00  5.100          C  
ATOM   1005  C   LEU A  62     -24.809  14.642  -6.753  1.00  4.990          C  
ATOM   1006  O   LEU A  62     -25.797  14.869  -6.049  1.00  5.280          O  
ATOM   1007  CB  LEU A  62     -25.286  13.567  -8.946  1.00  6.910          C  
ATOM   1008  CG  LEU A  62     -25.593  13.621 -10.466  1.00  6.910          C  
ATOM   1009  CD1 LEU A  62     -25.799  12.200 -10.968  1.00  6.910          C  
ATOM   1010  CD2 LEU A  62     -26.838  14.464 -10.735  1.00  6.910          C  
ATOM   1011  H   LEU A  62     -23.039  14.716  -9.389  1.00  5.440          H  
ATOM   1012  HA  LEU A  62     -25.583  15.664  -8.458  1.00  6.120          H  
ATOM   1013 1HB  LEU A  62     -24.497  12.834  -8.790  1.00  8.290          H  
ATOM   1014 2HB  LEU A  62     -26.180  13.202  -8.442  1.00  8.290          H  
ATOM   1015  HG  LEU A  62     -24.745  14.053 -10.996  1.00  8.290          H  
ATOM   1016 1HD1 LEU A  62     -26.001  12.219 -12.039  1.00  8.290          H  
ATOM   1017 2HD1 LEU A  62     -24.902  11.611 -10.783  1.00  8.290          H  
ATOM   1018 3HD1 LEU A  62     -26.643  11.747 -10.449  1.00  8.290          H  
ATOM   1019 1HD2 LEU A  62     -27.037  14.479 -11.807  1.00  8.290          H  
ATOM   1020 2HD2 LEU A  62     -27.693  14.031 -10.215  1.00  8.290          H  
ATOM   1021 3HD2 LEU A  62     -26.687  15.483 -10.392  1.00  8.290          H  
ATOM   1022  N   THR A  63     -23.663  14.131  -6.265  1.00  4.890          N  
ATOM   1023  CA  THR A  63     -23.465  13.809  -4.858  1.00  5.030          C  
ATOM   1024  C   THR A  63     -22.182  14.414  -4.262  1.00  4.860          C  
ATOM   1025  O   THR A  63     -21.972  14.323  -3.049  1.00  5.030          O  
ATOM   1026  CB  THR A  63     -23.447  12.281  -4.645  1.00  6.990          C  
ATOM   1027  OG1 THR A  63     -22.362  11.711  -5.390  1.00  6.990          O  
ATOM   1028  CG2 THR A  63     -24.757  11.663  -5.122  1.00  6.990          C  
ATOM   1029  H   THR A  63     -22.865  13.958  -6.876  1.00  5.870          H  
ATOM   1030  HA  THR A  63     -24.306  14.218  -4.298  1.00  6.040          H  
ATOM   1031  HB  THR A  63     -23.304  12.069  -3.587  1.00  8.380          H  
ATOM   1032  HG1 THR A  63     -22.197  10.813  -5.083  1.00  8.380          H  
ATOM   1033 1HG2 THR A  63     -24.729  10.588  -4.962  1.00  8.380          H  
ATOM   1034 2HG2 THR A  63     -25.584  12.095  -4.559  1.00  8.380          H  
ATOM   1035 3HG2 THR A  63     -24.899  11.862  -6.178  1.00  8.380          H  
ATOM   1036  N   ASP A  64     -21.336  15.037  -5.110  1.00  4.830          N  
ATOM   1037  CA  ASP A  64     -20.002  15.563  -4.773  1.00  4.850          C  
ATOM   1038  C   ASP A  64     -19.108  14.424  -4.308  1.00  4.540          C  
ATOM   1039  O   ASP A  64     -18.301  14.565  -3.382  1.00  4.830          O  
ATOM   1040  CB  ASP A  64     -20.065  16.622  -3.655  1.00  6.780          C  
ATOM   1041  CG  ASP A  64     -20.836  17.903  -4.018  1.00  6.780          C  
ATOM   1042  OD1 ASP A  64     -20.759  18.342  -5.142  1.00  6.780          O  
ATOM   1043  OD2 ASP A  64     -21.476  18.443  -3.140  1.00  6.780          O  
ATOM   1044  H   ASP A  64     -21.577  15.074  -6.093  1.00  5.800          H  
ATOM   1045  HA  ASP A  64     -19.565  16.004  -5.670  1.00  5.820          H  
ATOM   1046 1HB  ASP A  64     -20.508  16.197  -2.759  1.00  8.140          H  
ATOM   1047 2HB  ASP A  64     -19.056  16.894  -3.388  1.00  8.140          H  
ATOM   1048  N   ARG A  65     -19.282  13.271  -4.953  1.00  4.150          N  
ATOM   1049  CA  ARG A  65     -18.538  12.069  -4.600  1.00  3.930          C  
ATOM   1050  C   ARG A  65     -18.209  11.175  -5.789  1.00  3.590          C  
ATOM   1051  O   ARG A  65     -18.919  11.143  -6.793  1.00  3.680          O  
ATOM   1052  CB  ARG A  65     -19.299  11.242  -3.546  1.00  5.590          C  
ATOM   1053  CG  ARG A  65     -19.496  11.906  -2.136  1.00  5.590          C  
ATOM   1054  CD  ARG A  65     -18.194  12.000  -1.399  1.00  5.590          C  
ATOM   1055  NE  ARG A  65     -18.308  12.517  -0.021  1.00  5.590          N  
ATOM   1056  CZ  ARG A  65     -18.295  13.842   0.336  1.00  5.590          C  
ATOM   1057  NH1 ARG A  65     -18.200  14.809  -0.548  1.00  5.590          N  
ATOM   1058  NH2 ARG A  65     -18.370  14.199   1.604  1.00  5.590          N  
ATOM   1059  H   ARG A  65     -19.928  13.279  -5.751  1.00  4.980          H  
ATOM   1060  HA  ARG A  65     -17.593  12.373  -4.166  1.00  4.720          H  
ATOM   1061 1HB  ARG A  65     -20.287  11.009  -3.925  1.00  6.710          H  
ATOM   1062 2HB  ARG A  65     -18.780  10.296  -3.391  1.00  6.710          H  
ATOM   1063 1HG  ARG A  65     -19.934  12.891  -2.221  1.00  6.710          H  
ATOM   1064 2HG  ARG A  65     -20.164  11.282  -1.547  1.00  6.710          H  
ATOM   1065 1HD  ARG A  65     -17.759  11.005  -1.348  1.00  6.710          H  
ATOM   1066 2HD  ARG A  65     -17.518  12.645  -1.939  1.00  6.710          H  
ATOM   1067  HE  ARG A  65     -18.381  11.835   0.722  1.00  6.710          H  
ATOM   1068 1HH1 ARG A  65     -18.147  14.612  -1.561  1.00  6.710          H  
ATOM   1069 2HH1 ARG A  65     -18.200  15.783  -0.200  1.00  6.710          H  
ATOM   1070 1HH2 ARG A  65     -18.440  13.507   2.335  1.00  6.710          H  
ATOM   1071 2HH2 ARG A  65     -18.340  15.210   1.825  1.00  6.710          H  
ATOM   1072  N   TRP A  66     -17.067  10.528  -5.694  1.00  3.560          N  
ATOM   1073  CA  TRP A  66     -16.586   9.508  -6.607  1.00  3.630          C  
ATOM   1074  C   TRP A  66     -15.376   8.957  -5.896  1.00  3.690          C  
ATOM   1075  O   TRP A  66     -15.020   9.486  -4.849  1.00  3.860          O  
ATOM   1076  CB  TRP A  66     -16.217  10.083  -7.972  1.00  5.050          C  
ATOM   1077  CG  TRP A  66     -16.011   9.075  -9.010  1.00  5.050          C  
ATOM   1078  CD1 TRP A  66     -14.836   8.733  -9.591  1.00  5.050          C  
ATOM   1079  CD2 TRP A  66     -17.020   8.239  -9.614  1.00  5.050          C  
ATOM   1080  NE1 TRP A  66     -15.042   7.745 -10.509  1.00  5.050          N  
ATOM   1081  CE2 TRP A  66     -16.373   7.434 -10.540  1.00  5.050          C  
ATOM   1082  CE3 TRP A  66     -18.405   8.113  -9.441  1.00  5.050          C  
ATOM   1083  CZ2 TRP A  66     -17.054   6.509 -11.306  1.00  5.050          C  
ATOM   1084  CZ3 TRP A  66     -19.088   7.190 -10.207  1.00  5.050          C  
ATOM   1085  CH2 TRP A  66     -18.431   6.408 -11.117  1.00  5.050          C  
ATOM   1086  H   TRP A  66     -16.508  10.685  -4.865  1.00  4.270          H  
ATOM   1087  HA  TRP A  66     -17.327   8.718  -6.719  1.00  4.360          H  
ATOM   1088 1HB  TRP A  66     -16.978  10.757  -8.311  1.00  6.060          H  
ATOM   1089 2HB  TRP A  66     -15.293  10.637  -7.891  1.00  6.060          H  
ATOM   1090  HD1 TRP A  66     -13.870   9.177  -9.354  1.00  6.060          H  
ATOM   1091  HE1 TRP A  66     -14.321   7.315 -11.073  1.00  6.060          H  
ATOM   1092  HE3 TRP A  66     -18.936   8.736  -8.717  1.00  6.060          H  
ATOM   1093  HZ2 TRP A  66     -16.549   5.875 -12.035  1.00  6.060          H  
ATOM   1094  HZ3 TRP A  66     -20.164   7.100 -10.069  1.00  6.060          H  
ATOM   1095  HH2 TRP A  66     -18.999   5.689 -11.707  1.00  6.060          H  
ATOM   1096  N   LEU A  67     -14.697   7.972  -6.444  1.00  3.800          N  
ATOM   1097  CA  LEU A  67     -13.439   7.573  -5.841  1.00  4.040          C  
ATOM   1098  C   LEU A  67     -12.371   7.514  -6.902  1.00  3.620          C  
ATOM   1099  O   LEU A  67     -12.503   6.813  -7.906  1.00  3.920          O  
ATOM   1100  CB  LEU A  67     -13.549   6.229  -5.103  1.00  5.560          C  
ATOM   1101  CG  LEU A  67     -12.199   5.637  -4.499  1.00  5.560          C  
ATOM   1102  CD1 LEU A  67     -11.611   6.572  -3.407  1.00  5.560          C  
ATOM   1103  CD2 LEU A  67     -12.489   4.261  -3.906  1.00  5.560          C  
ATOM   1104  H   LEU A  67     -15.020   7.518  -7.292  1.00  4.560          H  
ATOM   1105  HA  LEU A  67     -13.145   8.331  -5.120  1.00  4.850          H  
ATOM   1106 1HB  LEU A  67     -14.256   6.346  -4.284  1.00  6.670          H  
ATOM   1107 2HB  LEU A  67     -13.948   5.491  -5.798  1.00  6.670          H  
ATOM   1108  HG  LEU A  67     -11.455   5.538  -5.294  1.00  6.670          H  
ATOM   1109 1HD1 LEU A  67     -10.688   6.133  -3.022  1.00  6.670          H  
ATOM   1110 2HD1 LEU A  67     -11.383   7.544  -3.822  1.00  6.670          H  
ATOM   1111 3HD1 LEU A  67     -12.328   6.685  -2.597  1.00  6.670          H  
ATOM   1112 1HD2 LEU A  67     -11.572   3.838  -3.506  1.00  6.670          H  
ATOM   1113 2HD2 LEU A  67     -13.225   4.351  -3.107  1.00  6.670          H  
ATOM   1114 3HD2 LEU A  67     -12.877   3.608  -4.687  1.00  6.670          H  
ATOM   1115  N   LEU A  68     -11.314   8.269  -6.682  1.00  3.210          N  
ATOM   1116  CA  LEU A  68     -10.215   8.296  -7.614  1.00  2.950          C  
ATOM   1117  C   LEU A  68      -9.268   7.192  -7.237  1.00  2.670          C  
ATOM   1118  O   LEU A  68      -9.234   6.773  -6.081  1.00  2.650          O  
ATOM   1119  CB  LEU A  68      -9.464   9.622  -7.573  1.00  4.230          C  
ATOM   1120  CG  LEU A  68     -10.243  10.898  -7.868  1.00  4.230          C  
ATOM   1121  CD1 LEU A  68      -9.256  12.061  -7.764  1.00  4.230          C  
ATOM   1122  CD2 LEU A  68     -10.908  10.818  -9.236  1.00  4.230          C  
ATOM   1123  H   LEU A  68     -11.269   8.824  -5.839  1.00  3.850          H  
ATOM   1124  HA  LEU A  68     -10.579   8.094  -8.619  1.00  3.540          H  
ATOM   1125 1HB  LEU A  68      -9.043   9.724  -6.588  1.00  5.080          H  
ATOM   1126 2HB  LEU A  68      -8.650   9.565  -8.276  1.00  5.080          H  
ATOM   1127  HG  LEU A  68     -11.016  11.042  -7.112  1.00  5.080          H  
ATOM   1128 1HD1 LEU A  68      -9.757  12.988  -7.942  1.00  5.080          H  
ATOM   1129 2HD1 LEU A  68      -8.820  12.080  -6.777  1.00  5.080          H  
ATOM   1130 3HD1 LEU A  68      -8.463  11.938  -8.502  1.00  5.080          H  
ATOM   1131 1HD2 LEU A  68     -11.459  11.725  -9.432  1.00  5.080          H  
ATOM   1132 2HD2 LEU A  68     -10.150  10.681 -10.006  1.00  5.080          H  
ATOM   1133 3HD2 LEU A  68     -11.605   9.988  -9.264  1.00  5.080          H  
ATOM   1134  N   SER A  69      -8.492   6.722  -8.196  1.00  2.650          N  
ATOM   1135  CA  SER A  69      -7.509   5.714  -7.880  1.00  2.580          C  
ATOM   1136  C   SER A  69      -6.463   6.342  -6.996  1.00  2.430          C  
ATOM   1137  O   SER A  69      -6.288   7.566  -7.009  1.00  2.540          O  
ATOM   1138  CB  SER A  69      -6.843   5.211  -9.149  1.00  3.640          C  
ATOM   1139  OG  SER A  69      -6.025   6.218  -9.725  1.00  3.640          O  
ATOM   1140  H   SER A  69      -8.566   7.073  -9.140  1.00  3.180          H  
ATOM   1141  HA  SER A  69      -7.988   4.891  -7.346  1.00  3.100          H  
ATOM   1142 1HB  SER A  69      -6.238   4.334  -8.923  1.00  4.370          H  
ATOM   1143 2HB  SER A  69      -7.608   4.908  -9.862  1.00  4.370          H  
ATOM   1144  HG  SER A  69      -5.693   5.846 -10.558  1.00  4.370          H  
ATOM   1145  N   TRP A  70      -5.702   5.521  -6.292  1.00  2.510          N  
ATOM   1146  CA  TRP A  70      -4.661   6.080  -5.464  1.00  2.550          C  
ATOM   1147  C   TRP A  70      -3.523   6.638  -6.287  1.00  2.430          C  
ATOM   1148  O   TRP A  70      -2.844   7.552  -5.838  1.00  2.390          O  
ATOM   1149  CB  TRP A  70      -4.225   5.115  -4.382  1.00  3.550          C  
ATOM   1150  CG  TRP A  70      -5.122   5.170  -3.161  1.00  3.550          C  
ATOM   1151  CD1 TRP A  70      -4.853   5.848  -2.001  1.00  3.550          C  
ATOM   1152  CD2 TRP A  70      -6.435   4.584  -2.977  1.00  3.550          C  
ATOM   1153  NE1 TRP A  70      -5.884   5.701  -1.114  1.00  3.550          N  
ATOM   1154  CE2 TRP A  70      -6.860   4.932  -1.690  1.00  3.550          C  
ATOM   1155  CE3 TRP A  70      -7.273   3.807  -3.781  1.00  3.550          C  
ATOM   1156  CZ2 TRP A  70      -8.080   4.521  -1.191  1.00  3.550          C  
ATOM   1157  CZ3 TRP A  70      -8.498   3.409  -3.276  1.00  3.550          C  
ATOM   1158  CH2 TRP A  70      -8.887   3.755  -2.012  1.00  3.550          C  
ATOM   1159  H   TRP A  70      -5.866   4.525  -6.307  1.00  3.010          H  
ATOM   1160  HA  TRP A  70      -5.094   6.902  -4.926  1.00  3.060          H  
ATOM   1161 1HB  TRP A  70      -4.223   4.100  -4.769  1.00  4.260          H  
ATOM   1162 2HB  TRP A  70      -3.229   5.351  -4.080  1.00  4.260          H  
ATOM   1163  HD1 TRP A  70      -3.954   6.415  -1.804  1.00  4.260          H  
ATOM   1164  HE1 TRP A  70      -5.919   6.104  -0.185  1.00  4.260          H  
ATOM   1165  HE3 TRP A  70      -6.978   3.521  -4.779  1.00  4.260          H  
ATOM   1166  HZ2 TRP A  70      -8.413   4.785  -0.187  1.00  4.260          H  
ATOM   1167  HZ3 TRP A  70      -9.144   2.809  -3.912  1.00  4.260          H  
ATOM   1168  HH2 TRP A  70      -9.857   3.423  -1.645  1.00  4.260          H  
ATOM   1169  N   GLU A  71      -3.304   6.138  -7.499  1.00  2.570          N  
ATOM   1170  CA  GLU A  71      -2.256   6.738  -8.310  1.00  2.780          C  
ATOM   1171  C   GLU A  71      -2.618   8.207  -8.592  1.00  2.640          C  
ATOM   1172  O   GLU A  71      -1.754   9.095  -8.555  1.00  2.840          O  
ATOM   1173  CB  GLU A  71      -2.083   5.957  -9.611  1.00  3.810          C  
ATOM   1174  CG  GLU A  71      -1.469   4.572  -9.416  1.00  3.810          C  
ATOM   1175  CD  GLU A  71      -1.363   3.765 -10.684  1.00  3.810          C  
ATOM   1176  OE1 GLU A  71      -2.117   3.998 -11.601  1.00  3.810          O  
ATOM   1177  OE2 GLU A  71      -0.518   2.904 -10.730  1.00  3.810          O  
ATOM   1178  H   GLU A  71      -3.839   5.355  -7.844  1.00  3.080          H  
ATOM   1179  HA  GLU A  71      -1.319   6.712  -7.753  1.00  3.340          H  
ATOM   1180 1HB  GLU A  71      -3.053   5.837 -10.095  1.00  4.570          H  
ATOM   1181 2HB  GLU A  71      -1.442   6.518 -10.291  1.00  4.570          H  
ATOM   1182 1HG  GLU A  71      -0.475   4.701  -9.009  1.00  4.570          H  
ATOM   1183 2HG  GLU A  71      -2.059   4.022  -8.685  1.00  4.570          H  
ATOM   1184  N   ALA A  72      -3.911   8.468  -8.856  1.00  2.540          N  
ATOM   1185  CA  ALA A  72      -4.369   9.834  -9.082  1.00  2.770          C  
ATOM   1186  C   ALA A  72      -4.190  10.681  -7.834  1.00  2.470          C  
ATOM   1187  O   ALA A  72      -3.733  11.819  -7.913  1.00  2.710          O  
ATOM   1188  CB  ALA A  72      -5.831   9.849  -9.491  1.00  3.790          C  
ATOM   1189  H   ALA A  72      -4.574   7.692  -8.917  1.00  3.050          H  
ATOM   1190  HA  ALA A  72      -3.770  10.271  -9.868  1.00  3.320          H  
ATOM   1191 1HB  ALA A  72      -6.154  10.873  -9.668  1.00  4.540          H  
ATOM   1192 2HB  ALA A  72      -5.960   9.263 -10.398  1.00  4.540          H  
ATOM   1193 3HB  ALA A  72      -6.418   9.415  -8.694  1.00  4.540          H  
ATOM   1194  N   LEU A  73      -4.521  10.105  -6.680  1.00  2.170          N  
ATOM   1195  CA  LEU A  73      -4.441  10.803  -5.405  1.00  2.220          C  
ATOM   1196  C   LEU A  73      -2.977  11.107  -5.043  1.00  2.090          C  
ATOM   1197  O   LEU A  73      -2.667  12.199  -4.542  1.00  2.190          O  
ATOM   1198  CB  LEU A  73      -5.168   9.934  -4.372  1.00  3.090          C  
ATOM   1199  CG  LEU A  73      -6.746   9.789  -4.666  1.00  3.090          C  
ATOM   1200  CD1 LEU A  73      -7.394   8.663  -3.807  1.00  3.090          C  
ATOM   1201  CD2 LEU A  73      -7.453  11.122  -4.396  1.00  3.090          C  
ATOM   1202  H   LEU A  73      -4.913   9.157  -6.710  1.00  2.600          H  
ATOM   1203  HA  LEU A  73      -4.953  11.749  -5.500  1.00  2.660          H  
ATOM   1204 1HB  LEU A  73      -4.711   8.966  -4.343  1.00  3.710          H  
ATOM   1205 2HB  LEU A  73      -5.046  10.400  -3.398  1.00  3.710          H  
ATOM   1206  HG  LEU A  73      -6.882   9.522  -5.706  1.00  3.710          H  
ATOM   1207 1HD1 LEU A  73      -8.450   8.586  -4.060  1.00  3.710          H  
ATOM   1208 2HD1 LEU A  73      -6.927   7.715  -4.016  1.00  3.710          H  
ATOM   1209 3HD1 LEU A  73      -7.306   8.866  -2.782  1.00  3.710          H  
ATOM   1210 1HD2 LEU A  73      -8.514  11.015  -4.610  1.00  3.710          H  
ATOM   1211 2HD2 LEU A  73      -7.328  11.392  -3.369  1.00  3.710          H  
ATOM   1212 3HD2 LEU A  73      -7.053  11.909  -5.018  1.00  3.710          H  
ATOM   1213  N   TYR A  74      -2.070  10.185  -5.390  1.00  2.130          N  
ATOM   1214  CA  TYR A  74      -0.633  10.319  -5.155  1.00  2.390          C  
ATOM   1215  C   TYR A  74      -0.139  11.608  -5.803  1.00  2.410          C  
ATOM   1216  O   TYR A  74       0.560  12.402  -5.177  1.00  2.640          O  
ATOM   1217  CB  TYR A  74       0.105   9.099  -5.726  1.00  3.240          C  
ATOM   1218  CG  TYR A  74       1.610   9.010  -5.503  1.00  3.240          C  
ATOM   1219  CD1 TYR A  74       2.092   8.585  -4.278  1.00  3.240          C  
ATOM   1220  CD2 TYR A  74       2.506   9.299  -6.521  1.00  3.240          C  
ATOM   1221  CE1 TYR A  74       3.424   8.448  -4.068  1.00  3.240          C  
ATOM   1222  CE2 TYR A  74       3.867   9.160  -6.288  1.00  3.240          C  
ATOM   1223  CZ  TYR A  74       4.319   8.734  -5.077  1.00  3.240          C  
ATOM   1224  OH  TYR A  74       5.681   8.607  -4.867  1.00  3.240          O  
ATOM   1225  H   TYR A  74      -2.408   9.302  -5.773  1.00  2.560          H  
ATOM   1226  HA  TYR A  74      -0.451  10.384  -4.090  1.00  2.870          H  
ATOM   1227 1HB  TYR A  74      -0.348   8.205  -5.345  1.00  3.890          H  
ATOM   1228 2HB  TYR A  74      -0.053   9.080  -6.793  1.00  3.890          H  
ATOM   1229  HD1 TYR A  74       1.410   8.358  -3.475  1.00  3.890          H  
ATOM   1230  HD2 TYR A  74       2.145   9.631  -7.494  1.00  3.890          H  
ATOM   1231  HE1 TYR A  74       3.780   8.120  -3.101  1.00  3.890          H  
ATOM   1232  HE2 TYR A  74       4.591   9.380  -7.061  1.00  3.890          H  
ATOM   1233  HH  TYR A  74       6.150   9.074  -5.572  1.00  3.890          H  
ATOM   1234  N   ARG A  75      -0.478  11.807  -7.083  1.00  2.420          N  
ATOM   1235  CA  ARG A  75      -0.047  13.038  -7.745  1.00  2.730          C  
ATOM   1236  C   ARG A  75      -0.928  14.270  -7.474  1.00  2.480          C  
ATOM   1237  O   ARG A  75      -0.446  15.403  -7.565  1.00  2.640          O  
ATOM   1238  CB  ARG A  75       0.058  12.842  -9.244  1.00  3.700          C  
ATOM   1239  CG  ARG A  75      -1.246  12.607 -10.005  1.00  3.700          C  
ATOM   1240  CD  ARG A  75      -1.007  12.468 -11.466  1.00  3.700          C  
ATOM   1241  NE  ARG A  75      -2.249  12.265 -12.215  1.00  3.700          N  
ATOM   1242  CZ  ARG A  75      -2.826  11.066 -12.486  1.00  3.700          C  
ATOM   1243  NH1 ARG A  75      -2.268   9.938 -12.078  1.00  3.700          N  
ATOM   1244  NH2 ARG A  75      -3.960  11.031 -13.171  1.00  3.700          N  
ATOM   1245  H   ARG A  75      -1.006  11.078  -7.578  1.00  2.900          H  
ATOM   1246  HA  ARG A  75       0.947  13.260  -7.396  1.00  3.280          H  
ATOM   1247 1HB  ARG A  75       0.570  13.690  -9.691  1.00  4.440          H  
ATOM   1248 2HB  ARG A  75       0.661  11.977  -9.401  1.00  4.440          H  
ATOM   1249 1HG  ARG A  75      -1.709  11.693  -9.644  1.00  4.440          H  
ATOM   1250 2HG  ARG A  75      -1.930  13.441  -9.859  1.00  4.440          H  
ATOM   1251 1HD  ARG A  75      -0.540  13.383 -11.832  1.00  4.440          H  
ATOM   1252 2HD  ARG A  75      -0.344  11.634 -11.657  1.00  4.440          H  
ATOM   1253  HE  ARG A  75      -2.721  13.096 -12.553  1.00  4.440          H  
ATOM   1254 1HH1 ARG A  75      -1.405   9.956 -11.552  1.00  4.440          H  
ATOM   1255 2HH1 ARG A  75      -2.705   9.050 -12.289  1.00  4.440          H  
ATOM   1256 1HH2 ARG A  75      -4.390  11.893 -13.485  1.00  4.440          H  
ATOM   1257 2HH2 ARG A  75      -4.398  10.146 -13.382  1.00  4.440          H  
ATOM   1258  N   LEU A  76      -2.202  14.060  -7.146  1.00  2.360          N  
ATOM   1259  CA  LEU A  76      -3.157  15.147  -6.971  1.00  2.650          C  
ATOM   1260  C   LEU A  76      -3.302  15.724  -5.554  1.00  2.480          C  
ATOM   1261  O   LEU A  76      -3.349  16.946  -5.400  1.00  2.900          O  
ATOM   1262  CB  LEU A  76      -4.539  14.626  -7.410  1.00  3.590          C  
ATOM   1263  CG  LEU A  76      -5.758  15.571  -7.432  1.00  3.590          C  
ATOM   1264  CD1 LEU A  76      -5.572  16.674  -8.447  1.00  3.590          C  
ATOM   1265  CD2 LEU A  76      -6.989  14.708  -7.709  1.00  3.590          C  
ATOM   1266  H   LEU A  76      -2.557  13.102  -7.124  1.00  2.830          H  
ATOM   1267  HA  LEU A  76      -2.846  15.951  -7.632  1.00  3.180          H  
ATOM   1268 1HB  LEU A  76      -4.433  14.219  -8.414  1.00  4.310          H  
ATOM   1269 2HB  LEU A  76      -4.798  13.807  -6.752  1.00  4.310          H  
ATOM   1270  HG  LEU A  76      -5.865  16.061  -6.492  1.00  4.310          H  
ATOM   1271 1HD1 LEU A  76      -6.447  17.322  -8.437  1.00  4.310          H  
ATOM   1272 2HD1 LEU A  76      -4.691  17.262  -8.198  1.00  4.310          H  
ATOM   1273 3HD1 LEU A  76      -5.451  16.238  -9.435  1.00  4.310          H  
ATOM   1274 1HD2 LEU A  76      -7.880  15.319  -7.726  1.00  4.310          H  
ATOM   1275 2HD2 LEU A  76      -6.879  14.213  -8.673  1.00  4.310          H  
ATOM   1276 3HD2 LEU A  76      -7.080  13.958  -6.927  1.00  4.310          H  
ATOM   1277  N   LEU A  77      -3.484  14.868  -4.531  1.00  2.310          N  
ATOM   1278  CA  LEU A  77      -3.782  15.368  -3.190  1.00  2.710          C  
ATOM   1279  C   LEU A  77      -2.783  15.033  -2.074  1.00  2.650          C  
ATOM   1280  O   LEU A  77      -2.857  15.642  -1.002  1.00  3.220          O  
ATOM   1281  CB  LEU A  77      -5.170  14.900  -2.779  1.00  3.630          C  
ATOM   1282  CG  LEU A  77      -6.313  15.310  -3.722  1.00  3.630          C  
ATOM   1283  CD1 LEU A  77      -7.537  14.745  -3.254  1.00  3.630          C  
ATOM   1284  CD2 LEU A  77      -6.464  16.813  -3.798  1.00  3.630          C  
ATOM   1285  H   LEU A  77      -3.389  13.870  -4.677  1.00  2.770          H  
ATOM   1286  HA  LEU A  77      -3.792  16.449  -3.240  1.00  3.250          H  
ATOM   1287 1HB  LEU A  77      -5.164  13.814  -2.687  1.00  4.360          H  
ATOM   1288 2HB  LEU A  77      -5.385  15.332  -1.811  1.00  4.360          H  
ATOM   1289  HG  LEU A  77      -6.124  14.891  -4.683  1.00  4.360          H  
ATOM   1290 1HD1 LEU A  77      -8.309  15.002  -3.917  1.00  4.360          H  
ATOM   1291 2HD1 LEU A  77      -7.446  13.679  -3.195  1.00  4.360          H  
ATOM   1292 3HD1 LEU A  77      -7.755  15.159  -2.287  1.00  4.360          H  
ATOM   1293 1HD2 LEU A  77      -7.284  17.068  -4.450  1.00  4.360          H  
ATOM   1294 2HD2 LEU A  77      -6.668  17.178  -2.810  1.00  4.360          H  
ATOM   1295 3HD2 LEU A  77      -5.570  17.283  -4.178  1.00  4.360          H  
ATOM   1296  N   GLU A  78      -1.882  14.071  -2.287  1.00  2.640          N  
ATOM   1297  CA  GLU A  78      -0.940  13.697  -1.224  1.00  3.130          C  
ATOM   1298  C   GLU A  78       0.103  14.785  -0.974  1.00  2.650          C  
ATOM   1299  O   GLU A  78       0.184  15.790  -1.687  1.00  3.010          O  
ATOM   1300  CB  GLU A  78      -0.188  12.386  -1.552  1.00  4.190          C  
ATOM   1301  CG  GLU A  78      -0.930  11.054  -1.355  1.00  4.190          C  
ATOM   1302  CD  GLU A  78      -1.144  10.713   0.095  1.00  4.190          C  
ATOM   1303  OE1 GLU A  78      -0.660  11.440   0.918  1.00  4.190          O  
ATOM   1304  OE2 GLU A  78      -1.757   9.713   0.376  1.00  4.190          O  
ATOM   1305  H   GLU A  78      -1.887  13.567  -3.175  1.00  3.170          H  
ATOM   1306  HA  GLU A  78      -1.500  13.550  -0.301  1.00  3.760          H  
ATOM   1307 1HB  GLU A  78       0.113  12.419  -2.599  1.00  5.020          H  
ATOM   1308 2HB  GLU A  78       0.718  12.334  -0.978  1.00  5.020          H  
ATOM   1309 1HG  GLU A  78      -1.890  11.088  -1.875  1.00  5.020          H  
ATOM   1310 2HG  GLU A  78      -0.326  10.274  -1.797  1.00  5.020          H  
ATOM   1311  N   ASP A  79       0.955  14.548   0.026  1.00  2.240          N  
ATOM   1312  CA  ASP A  79       2.004  15.497   0.383  1.00  2.320          C  
ATOM   1313  C   ASP A  79       2.858  15.782  -0.837  1.00  2.030          C  
ATOM   1314  O   ASP A  79       3.079  14.889  -1.668  1.00  1.750          O  
ATOM   1315  CB  ASP A  79       2.901  14.949   1.499  1.00  3.220          C  
ATOM   1316  CG  ASP A  79       2.231  14.862   2.880  1.00  3.220          C  
ATOM   1317  OD1 ASP A  79       1.155  15.384   3.066  1.00  3.220          O  
ATOM   1318  OD2 ASP A  79       2.827  14.261   3.738  1.00  3.220          O  
ATOM   1319  H   ASP A  79       0.812  13.714   0.590  1.00  2.690          H  
ATOM   1320  HA  ASP A  79       1.546  16.432   0.711  1.00  2.780          H  
ATOM   1321 1HB  ASP A  79       3.251  13.958   1.227  1.00  3.860          H  
ATOM   1322 2HB  ASP A  79       3.782  15.586   1.589  1.00  3.860          H  
ATOM   1323  N   GLU A  80       3.407  16.995  -0.900  1.00  2.250          N  
ATOM   1324  CA  GLU A  80       4.176  17.448  -2.052  1.00  2.250          C  
ATOM   1325  C   GLU A  80       5.314  16.525  -2.440  1.00  2.040          C  
ATOM   1326  O   GLU A  80       5.600  16.384  -3.628  1.00  2.010          O  
ATOM   1327  CB  GLU A  80       4.736  18.844  -1.775  1.00  3.150          C  
ATOM   1328  CG  GLU A  80       3.665  19.930  -1.645  1.00  3.150          C  
ATOM   1329  CD  GLU A  80       3.043  19.994  -0.266  1.00  3.150          C  
ATOM   1330  OE1 GLU A  80       3.430  19.206   0.579  1.00  3.150          O  
ATOM   1331  OE2 GLU A  80       2.181  20.805  -0.060  1.00  3.150          O  
ATOM   1332  H   GLU A  80       3.223  17.666  -0.145  1.00  2.700          H  
ATOM   1333  HA  GLU A  80       3.492  17.516  -2.897  1.00  2.700          H  
ATOM   1334 1HB  GLU A  80       5.323  18.827  -0.856  1.00  3.780          H  
ATOM   1335 2HB  GLU A  80       5.407  19.130  -2.584  1.00  3.780          H  
ATOM   1336 1HG  GLU A  80       4.114  20.897  -1.874  1.00  3.780          H  
ATOM   1337 2HG  GLU A  80       2.884  19.740  -2.380  1.00  3.780          H  
ATOM   1338  N   GLU A  81       5.959  15.881  -1.476  1.00  2.110          N  
ATOM   1339  CA  GLU A  81       7.058  14.986  -1.796  1.00  2.200          C  
ATOM   1340  C   GLU A  81       6.606  13.803  -2.654  1.00  1.860          C  
ATOM   1341  O   GLU A  81       7.370  13.328  -3.503  1.00  1.940          O  
ATOM   1342  CB  GLU A  81       7.741  14.498  -0.524  1.00  3.040          C  
ATOM   1343  CG  GLU A  81       8.508  15.597   0.201  1.00  3.040          C  
ATOM   1344  CD  GLU A  81       9.208  15.120   1.424  1.00  3.040          C  
ATOM   1345  OE1 GLU A  81       8.996  13.985   1.798  1.00  3.040          O  
ATOM   1346  OE2 GLU A  81       9.950  15.888   1.991  1.00  3.040          O  
ATOM   1347  H   GLU A  81       5.702  16.043  -0.512  1.00  2.530          H  
ATOM   1348  HA  GLU A  81       7.794  15.549  -2.369  1.00  2.640          H  
ATOM   1349 1HB  GLU A  81       6.994  14.089   0.158  1.00  3.650          H  
ATOM   1350 2HB  GLU A  81       8.440  13.695  -0.767  1.00  3.650          H  
ATOM   1351 1HG  GLU A  81       9.243  16.018  -0.485  1.00  3.650          H  
ATOM   1352 2HG  GLU A  81       7.813  16.392   0.471  1.00  3.650          H  
ATOM   1353  N   HIS A  82       5.376  13.323  -2.433  1.00  1.660          N  
ATOM   1354  CA  HIS A  82       4.855  12.189  -3.174  1.00  1.530          C  
ATOM   1355  C   HIS A  82       4.459  12.674  -4.550  1.00  1.430          C  
ATOM   1356  O   HIS A  82       4.739  12.043  -5.578  1.00  1.450          O  
ATOM   1357  CB  HIS A  82       3.618  11.604  -2.479  1.00  2.190          C  
ATOM   1358  CG  HIS A  82       3.872  10.898  -1.156  1.00  2.190          C  
ATOM   1359  ND1 HIS A  82       4.777   9.858  -1.009  1.00  2.190          N  
ATOM   1360  CD2 HIS A  82       3.310  11.071   0.060  1.00  2.190          C  
ATOM   1361  CE1 HIS A  82       4.743   9.422   0.236  1.00  2.190          C  
ATOM   1362  NE2 HIS A  82       3.872  10.147   0.905  1.00  2.190          N  
ATOM   1363  H   HIS A  82       4.759  13.768  -1.756  1.00  1.990          H  
ATOM   1364  HA  HIS A  82       5.611  11.413  -3.280  1.00  1.840          H  
ATOM   1365 1HB  HIS A  82       2.926  12.420  -2.274  1.00  2.630          H  
ATOM   1366 2HB  HIS A  82       3.104  10.954  -3.144  1.00  2.630          H  
ATOM   1367  HD2 HIS A  82       2.549  11.799   0.329  1.00  2.630          H  
ATOM   1368  HE1 HIS A  82       5.337   8.611   0.646  1.00  2.630          H  
ATOM   1369  HE2 HIS A  82       3.641  10.049   1.886  1.00  2.630          H  
ATOM   1370  N   ALA A  83       3.819  13.841  -4.572  1.00  1.540          N  
ATOM   1371  CA  ALA A  83       3.377  14.393  -5.833  1.00  1.790          C  
ATOM   1372  C   ALA A  83       4.577  14.661  -6.738  1.00  1.860          C  
ATOM   1373  O   ALA A  83       4.494  14.478  -7.954  1.00  2.060          O  
ATOM   1374  CB  ALA A  83       2.578  15.660  -5.592  1.00  2.410          C  
ATOM   1375  H   ALA A  83       3.609  14.312  -3.687  1.00  1.850          H  
ATOM   1376  HA  ALA A  83       2.750  13.659  -6.313  1.00  2.150          H  
ATOM   1377 1HB  ALA A  83       2.221  16.052  -6.545  1.00  2.890          H  
ATOM   1378 2HB  ALA A  83       1.719  15.421  -4.952  1.00  2.890          H  
ATOM   1379 3HB  ALA A  83       3.204  16.398  -5.103  1.00  2.890          H  
ATOM   1380  N   SER A  84       5.682  15.105  -6.127  1.00  1.860          N  
ATOM   1381  CA  SER A  84       6.958  15.397  -6.769  1.00  2.160          C  
ATOM   1382  C   SER A  84       7.665  14.148  -7.289  1.00  2.080          C  
ATOM   1383  O   SER A  84       8.167  14.134  -8.423  1.00  2.300          O  
ATOM   1384  CB  SER A  84       7.870  16.120  -5.803  1.00  2.900          C  
ATOM   1385  OG  SER A  84       9.104  16.413  -6.399  1.00  2.900          O  
ATOM   1386  H   SER A  84       5.629  15.279  -5.123  1.00  2.230          H  
ATOM   1387  HA  SER A  84       6.763  16.053  -7.617  1.00  2.590          H  
ATOM   1388 1HB  SER A  84       7.392  17.039  -5.471  1.00  3.480          H  
ATOM   1389 2HB  SER A  84       8.028  15.501  -4.924  1.00  3.480          H  
ATOM   1390  HG  SER A  84       9.609  16.884  -5.735  1.00  3.480          H  
ATOM   1391  N   SER A  85       7.732  13.084  -6.470  1.00  1.890          N  
ATOM   1392  CA  SER A  85       8.433  11.901  -6.928  1.00  2.000          C  
ATOM   1393  C   SER A  85       7.776  11.318  -8.174  1.00  1.930          C  
ATOM   1394  O   SER A  85       8.466  10.824  -9.061  1.00  2.110          O  
ATOM   1395  CB  SER A  85       8.434  10.819  -5.869  1.00  2.760          C  
ATOM   1396  OG  SER A  85       7.162  10.254  -5.758  1.00  2.760          O  
ATOM   1397  H   SER A  85       7.362  13.116  -5.514  1.00  2.270          H  
ATOM   1398  HA  SER A  85       9.459  12.179  -7.155  1.00  2.400          H  
ATOM   1399 1HB  SER A  85       9.164  10.053  -6.121  1.00  3.310          H  
ATOM   1400 2HB  SER A  85       8.725  11.252  -4.911  1.00  3.310          H  
ATOM   1401  HG  SER A  85       7.192   9.633  -5.011  1.00  3.310          H  
ATOM   1402  N   LEU A  86       6.460  11.456  -8.357  1.00  1.840          N  
ATOM   1403  CA  LEU A  86       5.942  10.822  -9.565  1.00  1.940          C  
ATOM   1404  C   LEU A  86       6.596  11.322 -10.879  1.00  2.150          C  
ATOM   1405  O   LEU A  86       7.015  10.460 -11.646  1.00  2.240          O  
ATOM   1406  CB  LEU A  86       4.412  10.904  -9.688  1.00  2.680          C  
ATOM   1407  CG  LEU A  86       3.816  10.270 -11.002  1.00  2.680          C  
ATOM   1408  CD1 LEU A  86       4.113   8.740 -11.043  1.00  2.680          C  
ATOM   1409  CD2 LEU A  86       2.347  10.525 -11.039  1.00  2.680          C  
ATOM   1410  H   LEU A  86       5.873  11.849  -7.608  1.00  2.210          H  
ATOM   1411  HA  LEU A  86       6.182   9.767  -9.469  1.00  2.330          H  
ATOM   1412 1HB  LEU A  86       3.990  10.356  -8.886  1.00  3.210          H  
ATOM   1413 2HB  LEU A  86       4.065  11.919  -9.581  1.00  3.210          H  
ATOM   1414  HG  LEU A  86       4.276  10.726 -11.881  1.00  3.210          H  
ATOM   1415 1HD1 LEU A  86       3.690   8.318 -11.955  1.00  3.210          H  
ATOM   1416 2HD1 LEU A  86       5.184   8.553 -11.040  1.00  3.210          H  
ATOM   1417 3HD1 LEU A  86       3.657   8.255 -10.178  1.00  3.210          H  
ATOM   1418 1HD2 LEU A  86       1.923  10.097 -11.948  1.00  3.210          H  
ATOM   1419 2HD2 LEU A  86       1.872  10.069 -10.168  1.00  3.210          H  
ATOM   1420 3HD2 LEU A  86       2.187  11.598 -11.034  1.00  3.210          H  
ATOM   1421  N   PRO A  87       6.648  12.646 -11.237  1.00  2.330          N  
ATOM   1422  CA  PRO A  87       7.346  13.166 -12.415  1.00  2.640          C  
ATOM   1423  C   PRO A  87       8.868  12.981 -12.374  1.00  2.730          C  
ATOM   1424  O   PRO A  87       9.506  13.035 -13.421  1.00  2.990          O  
ATOM   1425  CB  PRO A  87       6.937  14.647 -12.442  1.00  3.960          C  
ATOM   1426  CG  PRO A  87       6.518  14.960 -11.044  1.00  3.960          C  
ATOM   1427  CD  PRO A  87       5.893  13.675 -10.529  1.00  3.960          C  
ATOM   1428  HA  PRO A  87       6.941  12.661 -13.302  1.00  3.170          H  
ATOM   1429 1HB  PRO A  87       7.786  15.262 -12.774  1.00  4.750          H  
ATOM   1430 2HB  PRO A  87       6.129  14.797 -13.172  1.00  4.750          H  
ATOM   1431 1HG  PRO A  87       7.383  15.284 -10.449  1.00  4.750          H  
ATOM   1432 2HG  PRO A  87       5.803  15.795 -11.032  1.00  4.750          H  
ATOM   1433 1HD  PRO A  87       6.033  13.626  -9.492  1.00  4.750          H  
ATOM   1434 2HD  PRO A  87       4.836  13.646 -10.803  1.00  4.750          H  
ATOM   1435  N   LEU A  88       9.450  12.818 -11.169  1.00  2.620          N  
ATOM   1436  CA  LEU A  88      10.879  12.529 -11.029  1.00  2.880          C  
ATOM   1437  C   LEU A  88      11.165  11.141 -11.604  1.00  2.810          C  
ATOM   1438  O   LEU A  88      12.216  10.886 -12.197  1.00  3.100          O  
ATOM   1439  CB  LEU A  88      11.285  12.579  -9.548  1.00  3.930          C  
ATOM   1440  CG  LEU A  88      12.775  12.350  -9.180  1.00  3.930          C  
ATOM   1441  CD1 LEU A  88      13.670  13.405  -9.845  1.00  3.930          C  
ATOM   1442  CD2 LEU A  88      12.895  12.402  -7.653  1.00  3.930          C  
ATOM   1443  H   LEU A  88       8.920  12.941 -10.296  1.00  3.140          H  
ATOM   1444  HA  LEU A  88      11.433  13.270 -11.592  1.00  3.460          H  
ATOM   1445 1HB  LEU A  88      10.970  13.538  -9.138  1.00  4.710          H  
ATOM   1446 2HB  LEU A  88      10.737  11.804  -9.042  1.00  4.710          H  
ATOM   1447  HG  LEU A  88      13.096  11.365  -9.532  1.00  4.710          H  
ATOM   1448 1HD1 LEU A  88      14.708  13.224  -9.565  1.00  4.710          H  
ATOM   1449 2HD1 LEU A  88      13.583  13.342 -10.929  1.00  4.710          H  
ATOM   1450 3HD1 LEU A  88      13.372  14.399  -9.512  1.00  4.710          H  
ATOM   1451 1HD2 LEU A  88      13.930  12.223  -7.357  1.00  4.710          H  
ATOM   1452 2HD2 LEU A  88      12.575  13.379  -7.289  1.00  4.710          H  
ATOM   1453 3HD2 LEU A  88      12.259  11.629  -7.220  1.00  4.710          H  
ATOM   1454  N   ILE A  89      10.240  10.229 -11.340  1.00  2.530          N  
ATOM   1455  CA  ILE A  89      10.263   8.834 -11.742  1.00  2.560          C  
ATOM   1456  C   ILE A  89       9.799   8.698 -13.209  1.00  2.660          C  
ATOM   1457  O   ILE A  89      10.478   8.107 -14.045  1.00  2.930          O  
ATOM   1458  CB  ILE A  89       9.398   8.037 -10.744  1.00  3.570          C  
ATOM   1459  CG1 ILE A  89      10.070   8.138  -9.336  1.00  3.570          C  
ATOM   1460  CG2 ILE A  89       9.238   6.600 -11.180  1.00  3.570          C  
ATOM   1461  CD1 ILE A  89       9.208   7.679  -8.169  1.00  3.570          C  
ATOM   1462  H   ILE A  89       9.437  10.545 -10.780  1.00  3.040          H  
ATOM   1463  HA  ILE A  89      11.292   8.473 -11.673  1.00  3.070          H  
ATOM   1464  HB  ILE A  89       8.414   8.503 -10.670  1.00  4.290          H  
ATOM   1465 1HG1 ILE A  89      10.985   7.561  -9.353  1.00  4.290          H  
ATOM   1466 2HG1 ILE A  89      10.333   9.174  -9.153  1.00  4.290          H  
ATOM   1467 1HG2 ILE A  89       8.633   6.067 -10.475  1.00  4.290          H  
ATOM   1468 2HG2 ILE A  89       8.755   6.582 -12.137  1.00  4.290          H  
ATOM   1469 3HG2 ILE A  89      10.214   6.118 -11.250  1.00  4.290          H  
ATOM   1470 1HD1 ILE A  89       9.757   7.811  -7.239  1.00  4.290          H  
ATOM   1471 2HD1 ILE A  89       8.297   8.277  -8.133  1.00  4.290          H  
ATOM   1472 3HD1 ILE A  89       8.950   6.640  -8.278  1.00  4.290          H  
ATOM   1473  N   GLY A  90       8.688   9.356 -13.542  1.00  2.580          N  
ATOM   1474  CA  GLY A  90       8.068   9.368 -14.872  1.00  2.800          C  
ATOM   1475  C   GLY A  90       8.752  10.361 -15.827  1.00  3.090          C  
ATOM   1476  O   GLY A  90       8.206  10.735 -16.868  1.00  3.670          O  
ATOM   1477  H   GLY A  90       8.175   9.817 -12.801  1.00  3.100          H  
ATOM   1478 1HA  GLY A  90       8.094   8.364 -15.294  1.00  3.360          H  
ATOM   1479 2HA  GLY A  90       7.019   9.636 -14.761  1.00  3.360          H  
ATOM   1480  N   VAL A  91       9.933  10.802 -15.435  1.00  3.220          N  
ATOM   1481  CA  VAL A  91      10.813  11.728 -16.126  1.00  4.130          C  
ATOM   1482  C   VAL A  91      11.112  11.128 -17.492  1.00  4.540          C  
ATOM   1483  O   VAL A  91      11.211   9.903 -17.588  1.00  4.780          O  
ATOM   1484  CB  VAL A  91      12.115  11.859 -15.283  1.00  5.420          C  
ATOM   1485  CG1 VAL A  91      12.889  10.538 -15.316  1.00  5.420          C  
ATOM   1486  CG2 VAL A  91      13.023  12.961 -15.751  1.00  5.420          C  
ATOM   1487  H   VAL A  91      10.253  10.435 -14.548  1.00  3.860          H  
ATOM   1488  HA  VAL A  91      10.306  12.691 -16.203  1.00  4.960          H  
ATOM   1489  HB  VAL A  91      11.824  12.056 -14.266  1.00  6.500          H  
ATOM   1490 1HG1 VAL A  91      13.765  10.624 -14.678  1.00  6.500          H  
ATOM   1491 2HG1 VAL A  91      12.262   9.727 -14.952  1.00  6.500          H  
ATOM   1492 3HG1 VAL A  91      13.206  10.330 -16.313  1.00  6.500          H  
ATOM   1493 1HG2 VAL A  91      13.894  12.998 -15.099  1.00  6.500          H  
ATOM   1494 2HG2 VAL A  91      13.351  12.771 -16.770  1.00  6.500          H  
ATOM   1495 3HG2 VAL A  91      12.498  13.912 -15.696  1.00  6.500          H  
ATOM   1496  N   PRO A  92      11.260  11.905 -18.577  1.00  5.020          N  
ATOM   1497  CA  PRO A  92      11.559  11.413 -19.914  1.00  5.460          C  
ATOM   1498  C   PRO A  92      12.977  10.846 -20.105  1.00  5.840          C  
ATOM   1499  O   PRO A  92      13.807  11.399 -20.822  1.00  6.310          O  
ATOM   1500  CB  PRO A  92      11.306  12.660 -20.779  1.00  8.190          C  
ATOM   1501  CG  PRO A  92      11.617  13.812 -19.879  1.00  8.190          C  
ATOM   1502  CD  PRO A  92      11.051  13.374 -18.528  1.00  8.190          C  
ATOM   1503  HA  PRO A  92      10.827  10.629 -20.158  1.00  6.550          H  
ATOM   1504 1HB  PRO A  92      11.947  12.629 -21.674  1.00  9.830          H  
ATOM   1505 2HB  PRO A  92      10.274  12.677 -21.134  1.00  9.830          H  
ATOM   1506 1HG  PRO A  92      12.707  13.986 -19.855  1.00  9.830          H  
ATOM   1507 2HG  PRO A  92      11.154  14.733 -20.264  1.00  9.830          H  
ATOM   1508 1HD  PRO A  92      11.592  13.867 -17.757  1.00  9.830          H  
ATOM   1509 2HD  PRO A  92       9.971  13.595 -18.474  1.00  9.830          H  
ATOM   1510  N   ASP A  93      13.202   9.735 -19.411  1.00  5.980          N  
ATOM   1511  CA  ASP A  93      14.373   8.869 -19.435  1.00  6.780          C  
ATOM   1512  C   ASP A  93      14.100   7.996 -20.642  1.00  6.490          C  
ATOM   1513  O   ASP A  93      13.095   8.220 -21.315  1.00  6.870          O  
ATOM   1514  CB  ASP A  93      14.532   8.068 -18.114  1.00  9.170          C  
ATOM   1515  CG  ASP A  93      15.963   7.473 -17.871  1.00  9.170          C  
ATOM   1516  OD1 ASP A  93      16.607   7.126 -18.842  1.00  9.170          O  
ATOM   1517  OD2 ASP A  93      16.408   7.422 -16.728  1.00  9.170          O  
ATOM   1518  H   ASP A  93      12.438   9.433 -18.821  1.00  7.180          H  
ATOM   1519  HA  ASP A  93      15.274   9.451 -19.613  1.00  8.140          H  
ATOM   1520 1HB  ASP A  93      14.289   8.702 -17.284  1.00 11.010          H  
ATOM   1521 2HB  ASP A  93      13.812   7.248 -18.106  1.00 11.010          H  
ATOM   1522  N   ILE A  94      14.963   7.029 -20.957  1.00  6.040          N  
ATOM   1523  CA  ILE A  94      14.743   6.196 -22.160  1.00  5.850          C  
ATOM   1524  C   ILE A  94      13.263   5.772 -22.199  1.00  4.760          C  
ATOM   1525  O   ILE A  94      12.646   5.755 -23.267  1.00  4.750          O  
ATOM   1526  CB  ILE A  94      15.640   4.927 -22.154  1.00  8.270          C  
ATOM   1527  CG1 ILE A  94      17.119   5.331 -22.325  1.00  8.270          C  
ATOM   1528  CG2 ILE A  94      15.196   3.970 -23.308  1.00  8.270          C  
ATOM   1529  CD1 ILE A  94      18.120   4.210 -22.026  1.00  8.270          C  
ATOM   1530  H   ILE A  94      15.776   6.910 -20.350  1.00  7.250          H  
ATOM   1531  HA  ILE A  94      14.960   6.784 -23.046  1.00  7.020          H  
ATOM   1532  HB  ILE A  94      15.547   4.416 -21.200  1.00  9.920          H  
ATOM   1533 1HG1 ILE A  94      17.270   5.667 -23.346  1.00  9.920          H  
ATOM   1534 2HG1 ILE A  94      17.334   6.164 -21.652  1.00  9.920          H  
ATOM   1535 1HG2 ILE A  94      15.796   3.077 -23.339  1.00  9.920          H  
ATOM   1536 2HG2 ILE A  94      14.165   3.673 -23.166  1.00  9.920          H  
ATOM   1537 3HG2 ILE A  94      15.290   4.482 -24.265  1.00  9.920          H  
ATOM   1538 1HD1 ILE A  94      19.131   4.589 -22.167  1.00  9.920          H  
ATOM   1539 2HD1 ILE A  94      18.000   3.882 -20.991  1.00  9.920          H  
ATOM   1540 3HD1 ILE A  94      17.966   3.371 -22.683  1.00  9.920          H  
ATOM   1541  N   LEU A  95      12.726   5.376 -21.058  1.00  4.190          N  
ATOM   1542  CA  LEU A  95      11.321   5.080 -20.908  1.00  3.290          C  
ATOM   1543  C   LEU A  95      10.882   5.809 -19.640  1.00  2.920          C  
ATOM   1544  O   LEU A  95      11.719   6.038 -18.767  1.00  3.490          O  
ATOM   1545  CB  LEU A  95      11.059   3.585 -20.763  1.00  4.970          C  
ATOM   1546  CG  LEU A  95      11.603   2.959 -19.500  1.00  4.970          C  
ATOM   1547  CD1 LEU A  95      10.767   1.838 -19.095  1.00  4.970          C  
ATOM   1548  CD2 LEU A  95      12.952   2.472 -19.741  1.00  4.970          C  
ATOM   1549  H   LEU A  95      13.320   5.361 -20.240  1.00  5.030          H  
ATOM   1550  HA  LEU A  95      10.797   5.451 -21.780  1.00  3.950          H  
ATOM   1551 1HB  LEU A  95       9.986   3.410 -20.783  1.00  5.960          H  
ATOM   1552 2HB  LEU A  95      11.499   3.082 -21.602  1.00  5.960          H  
ATOM   1553  HG  LEU A  95      11.607   3.666 -18.707  1.00  5.960          H  
ATOM   1554 1HD1 LEU A  95      11.180   1.410 -18.198  1.00  5.960          H  
ATOM   1555 2HD1 LEU A  95       9.749   2.189 -18.898  1.00  5.960          H  
ATOM   1556 3HD1 LEU A  95      10.751   1.104 -19.873  1.00  5.960          H  
ATOM   1557 1HD2 LEU A  95      13.294   2.031 -18.833  1.00  5.960          H  
ATOM   1558 2HD2 LEU A  95      12.928   1.728 -20.533  1.00  5.960          H  
ATOM   1559 3HD2 LEU A  95      13.624   3.255 -20.020  1.00  5.960          H  
ATOM   1560  N   PRO A  96       9.627   6.232 -19.484  1.00  2.640          N  
ATOM   1561  CA  PRO A  96       9.117   6.721 -18.222  1.00  2.740          C  
ATOM   1562  C   PRO A  96       9.251   5.581 -17.231  1.00  2.300          C  
ATOM   1563  O   PRO A  96       8.913   4.445 -17.579  1.00  2.530          O  
ATOM   1564  CB  PRO A  96       7.655   7.019 -18.531  1.00  4.110          C  
ATOM   1565  CG  PRO A  96       7.619   7.199 -20.032  1.00  4.110          C  
ATOM   1566  CD  PRO A  96       8.662   6.245 -20.581  1.00  4.110          C  
ATOM   1567  HA  PRO A  96       9.681   7.619 -17.897  1.00  3.290          H  
ATOM   1568 1HB  PRO A  96       7.020   6.191 -18.175  1.00  4.930          H  
ATOM   1569 2HB  PRO A  96       7.335   7.924 -17.987  1.00  4.930          H  
ATOM   1570 1HG  PRO A  96       6.608   6.993 -20.380  1.00  4.930          H  
ATOM   1571 2HG  PRO A  96       7.830   8.219 -20.285  1.00  4.930          H  
ATOM   1572 1HD  PRO A  96       8.238   5.241 -20.746  1.00  4.930          H  
ATOM   1573 2HD  PRO A  96       9.083   6.690 -21.492  1.00  4.930          H  
ATOM   1574  N   LEU A  97       9.599   5.858 -15.994  1.00  1.880          N  
ATOM   1575  CA  LEU A  97       9.698   4.809 -15.006  1.00  1.590          C  
ATOM   1576  C   LEU A  97       8.402   4.907 -14.229  1.00  1.660          C  
ATOM   1577  O   LEU A  97       7.629   5.839 -14.476  1.00  1.960          O  
ATOM   1578  CB  LEU A  97      10.985   5.013 -14.228  1.00  2.340          C  
ATOM   1579  CG  LEU A  97      12.258   5.132 -15.187  1.00  2.340          C  
ATOM   1580  CD1 LEU A  97      13.465   5.536 -14.403  1.00  2.340          C  
ATOM   1581  CD2 LEU A  97      12.525   3.790 -15.893  1.00  2.340          C  
ATOM   1582  H   LEU A  97       9.861   6.800 -15.694  1.00  2.260          H  
ATOM   1583  HA  LEU A  97       9.716   3.837 -15.488  1.00  1.910          H  
ATOM   1584 1HB  LEU A  97      10.921   5.867 -13.596  1.00  2.810          H  
ATOM   1585 2HB  LEU A  97      11.114   4.144 -13.611  1.00  2.810          H  
ATOM   1586  HG  LEU A  97      12.068   5.908 -15.935  1.00  2.810          H  
ATOM   1587 1HD1 LEU A  97      14.316   5.639 -15.077  1.00  2.810          H  
ATOM   1588 2HD1 LEU A  97      13.276   6.493 -13.909  1.00  2.810          H  
ATOM   1589 3HD1 LEU A  97      13.683   4.801 -13.677  1.00  2.810          H  
ATOM   1590 1HD2 LEU A  97      13.388   3.896 -16.555  1.00  2.810          H  
ATOM   1591 2HD2 LEU A  97      12.727   3.041 -15.155  1.00  2.810          H  
ATOM   1592 3HD2 LEU A  97      11.667   3.500 -16.477  1.00  2.810          H  
ATOM   1593  N   ARG A  98       8.089   3.947 -13.359  1.00  1.680          N  
ATOM   1594  CA  ARG A  98       6.768   3.997 -12.735  1.00  1.850          C  
ATOM   1595  C   ARG A  98       6.731   4.044 -11.220  1.00  1.550          C  
ATOM   1596  O   ARG A  98       7.683   3.671 -10.527  1.00  1.540          O  
ATOM   1597  CB  ARG A  98       5.940   2.811 -13.212  1.00  2.520          C  
ATOM   1598  CG  ARG A  98       6.485   1.438 -12.840  1.00  2.520          C  
ATOM   1599  CD  ARG A  98       5.573   0.343 -13.292  1.00  2.520          C  
ATOM   1600  NE  ARG A  98       6.133  -1.001 -13.073  1.00  2.520          N  
ATOM   1601  CZ  ARG A  98       6.099  -1.700 -11.910  1.00  2.520          C  
ATOM   1602  NH1 ARG A  98       5.560  -1.184 -10.821  1.00  2.520          N  
ATOM   1603  NH2 ARG A  98       6.619  -2.917 -11.863  1.00  2.520          N  
ATOM   1604  H   ARG A  98       8.765   3.219 -13.101  1.00  2.020          H  
ATOM   1605  HA  ARG A  98       6.265   4.897 -13.087  1.00  2.220          H  
ATOM   1606 1HB  ARG A  98       4.931   2.885 -12.808  1.00  3.030          H  
ATOM   1607 2HB  ARG A  98       5.862   2.847 -14.298  1.00  3.030          H  
ATOM   1608 1HG  ARG A  98       7.461   1.295 -13.292  1.00  3.030          H  
ATOM   1609 2HG  ARG A  98       6.578   1.383 -11.760  1.00  3.030          H  
ATOM   1610 1HD  ARG A  98       4.624   0.416 -12.765  1.00  3.030          H  
ATOM   1611 2HD  ARG A  98       5.393   0.457 -14.363  1.00  3.030          H  
ATOM   1612  HE  ARG A  98       6.532  -1.470 -13.881  1.00  3.030          H  
ATOM   1613 1HH1 ARG A  98       5.164  -0.259 -10.837  1.00  3.030          H  
ATOM   1614 2HH1 ARG A  98       5.546  -1.717  -9.963  1.00  3.030          H  
ATOM   1615 1HH2 ARG A  98       7.033  -3.334 -12.685  1.00  3.030          H  
ATOM   1616 2HH2 ARG A  98       6.602  -3.447 -11.001  1.00  3.030          H  
ATOM   1617  N   ALA A  99       5.583   4.495 -10.712  1.00  1.590          N  
ATOM   1618  CA  ALA A  99       5.335   4.556  -9.284  1.00  1.450          C  
ATOM   1619  C   ALA A  99       3.848   4.409  -8.994  1.00  1.450          C  
ATOM   1620  O   ALA A  99       3.012   4.686  -9.858  1.00  1.770          O  
ATOM   1621  CB  ALA A  99       5.851   5.866  -8.705  1.00  2.090          C  
ATOM   1622  H   ALA A  99       4.853   4.803 -11.338  1.00  1.910          H  
ATOM   1623  HA  ALA A  99       5.847   3.717  -8.834  1.00  1.740          H  
ATOM   1624 1HB  ALA A  99       5.679   5.880  -7.626  1.00  2.500          H  
ATOM   1625 2HB  ALA A  99       6.902   5.936  -8.900  1.00  2.500          H  
ATOM   1626 3HB  ALA A  99       5.339   6.703  -9.162  1.00  2.500          H  
ATOM   1627  N   SER A 100       3.532   3.989  -7.768  1.00  1.370          N  
ATOM   1628  CA  SER A 100       2.134   3.815  -7.341  1.00  1.580          C  
ATOM   1629  C   SER A 100       1.908   4.004  -5.839  1.00  1.440          C  
ATOM   1630  O   SER A 100       2.853   4.103  -5.060  1.00  1.250          O  
ATOM   1631  CB  SER A 100       1.611   2.452  -7.764  1.00  2.130          C  
ATOM   1632  OG  SER A 100       2.265   1.420  -7.086  1.00  2.130          O  
ATOM   1633  H   SER A 100       4.314   3.783  -7.144  1.00  1.640          H  
ATOM   1634  HA  SER A 100       1.540   4.571  -7.855  1.00  1.900          H  
ATOM   1635 1HB  SER A 100       0.540   2.396  -7.572  1.00  2.550          H  
ATOM   1636 2HB  SER A 100       1.748   2.331  -8.841  1.00  2.550          H  
ATOM   1637  HG  SER A 100       1.812   0.611  -7.340  1.00  2.550          H  
ATOM   1638  N   LEU A 101       0.627   4.058  -5.448  1.00  1.590          N  
ATOM   1639  CA  LEU A 101       0.173   4.278  -4.064  1.00  1.510          C  
ATOM   1640  C   LEU A 101      -0.996   3.392  -3.638  1.00  1.500          C  
ATOM   1641  O   LEU A 101      -1.918   3.147  -4.419  1.00  1.720          O  
ATOM   1642  CB  LEU A 101      -0.277   5.745  -3.907  1.00  2.150          C  
ATOM   1643  CG  LEU A 101      -0.937   6.224  -2.510  1.00  2.150          C  
ATOM   1644  CD1 LEU A 101       0.073   6.235  -1.392  1.00  2.150          C  
ATOM   1645  CD2 LEU A 101      -1.536   7.621  -2.676  1.00  2.150          C  
ATOM   1646  H   LEU A 101      -0.081   3.935  -6.158  1.00  1.910          H  
ATOM   1647  HA  LEU A 101       1.011   4.079  -3.398  1.00  1.810          H  
ATOM   1648 1HB  LEU A 101       0.588   6.340  -4.066  1.00  2.580          H  
ATOM   1649 2HB  LEU A 101      -0.986   5.968  -4.700  1.00  2.580          H  
ATOM   1650  HG  LEU A 101      -1.723   5.534  -2.228  1.00  2.580          H  
ATOM   1651 1HD1 LEU A 101      -0.429   6.551  -0.483  1.00  2.580          H  
ATOM   1652 2HD1 LEU A 101       0.489   5.240  -1.241  1.00  2.580          H  
ATOM   1653 3HD1 LEU A 101       0.871   6.929  -1.622  1.00  2.580          H  
ATOM   1654 1HD2 LEU A 101      -1.994   7.940  -1.733  1.00  2.580          H  
ATOM   1655 2HD2 LEU A 101      -0.765   8.312  -2.938  1.00  2.580          H  
ATOM   1656 3HD2 LEU A 101      -2.290   7.612  -3.453  1.00  2.580          H  
ATOM   1657  N   SER A 102      -0.958   2.928  -2.389  1.00  1.330          N  
ATOM   1658  CA  SER A 102      -2.078   2.224  -1.767  1.00  1.400          C  
ATOM   1659  C   SER A 102      -2.067   2.460  -0.258  1.00  1.290          C  
ATOM   1660  O   SER A 102      -1.008   2.427   0.379  1.00  1.080          O  
ATOM   1661  CB  SER A 102      -2.027   0.746  -2.050  1.00  1.930          C  
ATOM   1662  OG  SER A 102      -3.078   0.085  -1.410  1.00  1.930          O  
ATOM   1663  H   SER A 102      -0.102   3.052  -1.839  1.00  1.600          H  
ATOM   1664  HA  SER A 102      -3.009   2.628  -2.167  1.00  1.680          H  
ATOM   1665 1HB  SER A 102      -2.078   0.575  -3.125  1.00  2.320          H  
ATOM   1666 2HB  SER A 102      -1.089   0.354  -1.694  1.00  2.320          H  
ATOM   1667  HG  SER A 102      -3.060  -0.818  -1.735  1.00  2.320          H  
ATOM   1668  N   SER A 103      -3.240   2.722   0.319  1.00  1.650          N  
ATOM   1669  CA  SER A 103      -3.334   2.965   1.764  1.00  1.750          C  
ATOM   1670  C   SER A 103      -4.281   1.964   2.394  1.00  2.180          C  
ATOM   1671  O   SER A 103      -5.191   1.464   1.721  1.00  2.580          O  
ATOM   1672  CB  SER A 103      -3.813   4.377   2.046  1.00  2.410          C  
ATOM   1673  OG  SER A 103      -2.906   5.322   1.544  1.00  2.410          O  
ATOM   1674  H   SER A 103      -4.079   2.707  -0.244  1.00  1.980          H  
ATOM   1675  HA  SER A 103      -2.351   2.831   2.223  1.00  2.100          H  
ATOM   1676 1HB  SER A 103      -4.794   4.530   1.598  1.00  2.890          H  
ATOM   1677 2HB  SER A 103      -3.920   4.508   3.124  1.00  2.890          H  
ATOM   1678  HG  SER A 103      -3.133   6.165   1.946  1.00  2.890          H  
ATOM   1679  N   ARG A 104      -4.061   1.661   3.671  1.00  2.320          N  
ATOM   1680  CA  ARG A 104      -4.939   0.746   4.372  1.00  2.880          C  
ATOM   1681  C   ARG A 104      -4.942   0.933   5.886  1.00  3.130          C  
ATOM   1682  O   ARG A 104      -3.899   0.900   6.546  1.00  2.910          O  
ATOM   1683  CB  ARG A 104      -4.548  -0.693   4.058  1.00  3.810          C  
ATOM   1684  CG  ARG A 104      -5.475  -1.769   4.638  1.00  3.810          C  
ATOM   1685  CD  ARG A 104      -5.167  -3.117   4.069  1.00  3.810          C  
ATOM   1686  NE  ARG A 104      -3.846  -3.605   4.482  1.00  3.810          N  
ATOM   1687  CZ  ARG A 104      -3.595  -4.365   5.581  1.00  3.810          C  
ATOM   1688  NH1 ARG A 104      -4.579  -4.742   6.385  1.00  3.810          N  
ATOM   1689  NH2 ARG A 104      -2.351  -4.735   5.851  1.00  3.810          N  
ATOM   1690  H   ARG A 104      -3.290   2.116   4.180  1.00  2.780          H  
ATOM   1691  HA  ARG A 104      -5.946   0.906   4.003  1.00  3.460          H  
ATOM   1692 1HB  ARG A 104      -4.512  -0.831   2.981  1.00  4.570          H  
ATOM   1693 2HB  ARG A 104      -3.543  -0.876   4.446  1.00  4.570          H  
ATOM   1694 1HG  ARG A 104      -5.342  -1.819   5.719  1.00  4.570          H  
ATOM   1695 2HG  ARG A 104      -6.513  -1.521   4.407  1.00  4.570          H  
ATOM   1696 1HD  ARG A 104      -5.924  -3.836   4.376  1.00  4.570          H  
ATOM   1697 2HD  ARG A 104      -5.172  -3.047   2.980  1.00  4.570          H  
ATOM   1698  HE  ARG A 104      -3.053  -3.350   3.895  1.00  4.570          H  
ATOM   1699 1HH1 ARG A 104      -5.530  -4.469   6.192  1.00  4.570          H  
ATOM   1700 2HH1 ARG A 104      -4.380  -5.308   7.198  1.00  4.570          H  
ATOM   1701 1HH2 ARG A 104      -1.563  -4.430   5.245  1.00  4.570          H  
ATOM   1702 2HH2 ARG A 104      -2.153  -5.298   6.661  1.00  4.570          H  
ATOM   1703  N   GLY A 105      -6.139   0.987   6.449  1.00  3.800          N  
ATOM   1704  CA  GLY A 105      -6.325   1.023   7.886  1.00  4.230          C  
ATOM   1705  C   GLY A 105      -6.172   2.355   8.619  1.00  3.940          C  
ATOM   1706  O   GLY A 105      -6.243   3.456   8.046  1.00  3.840          O  
ATOM   1707  H   GLY A 105      -6.962   1.003   5.844  1.00  4.560          H  
ATOM   1708 1HA  GLY A 105      -7.320   0.633   8.100  1.00  5.080          H  
ATOM   1709 2HA  GLY A 105      -5.637   0.305   8.332  1.00  5.080          H  
ATOM   1710  N   ALA A 106      -5.966   2.168   9.928  1.00  4.210          N  
ATOM   1711  CA  ALA A 106      -5.915   3.127  11.024  1.00  4.360          C  
ATOM   1712  C   ALA A 106      -4.877   4.208  10.890  1.00  4.000          C  
ATOM   1713  O   ALA A 106      -3.894   4.069  10.169  1.00  3.710          O  
ATOM   1714  CB  ALA A 106      -5.642   2.393  12.324  1.00  6.040          C  
ATOM   1715  H   ALA A 106      -5.870   1.199  10.204  1.00  5.050          H  
ATOM   1716  HA  ALA A 106      -6.889   3.603  11.086  1.00  5.230          H  
ATOM   1717 1HB  ALA A 106      -5.651   3.095  13.155  1.00  7.250          H  
ATOM   1718 2HB  ALA A 106      -6.403   1.635  12.484  1.00  7.250          H  
ATOM   1719 3HB  ALA A 106      -4.656   1.914  12.274  1.00  7.250          H  
ATOM   1720  N   LEU A 107      -5.090   5.267  11.666  1.00  4.450          N  
ATOM   1721  CA  LEU A 107      -4.197   6.405  11.704  1.00  4.580          C  
ATOM   1722  C   LEU A 107      -2.783   6.026  12.131  1.00  4.480          C  
ATOM   1723  O   LEU A 107      -1.806   6.608  11.661  1.00  5.020          O  
ATOM   1724  CB  LEU A 107      -4.767   7.475  12.640  1.00  6.360          C  
ATOM   1725  CG  LEU A 107      -6.033   8.208  12.132  1.00  6.360          C  
ATOM   1726  CD1 LEU A 107      -6.619   9.053  13.235  1.00  6.360          C  
ATOM   1727  CD2 LEU A 107      -5.664   9.117  10.942  1.00  6.360          C  
ATOM   1728  H   LEU A 107      -5.910   5.282  12.253  1.00  5.340          H  
ATOM   1729  HA  LEU A 107      -4.155   6.803  10.713  1.00  5.500          H  
ATOM   1730 1HB  LEU A 107      -5.010   7.006  13.589  1.00  7.630          H  
ATOM   1731 2HB  LEU A 107      -3.994   8.222  12.817  1.00  7.630          H  
ATOM   1732  HG  LEU A 107      -6.771   7.488  11.829  1.00  7.630          H  
ATOM   1733 1HD1 LEU A 107      -7.512   9.558  12.860  1.00  7.630          H  
ATOM   1734 2HD1 LEU A 107      -6.892   8.420  14.077  1.00  7.630          H  
ATOM   1735 3HD1 LEU A 107      -5.892   9.795  13.558  1.00  7.630          H  
ATOM   1736 1HD2 LEU A 107      -6.537   9.637  10.610  1.00  7.630          H  
ATOM   1737 2HD2 LEU A 107      -4.922   9.843  11.262  1.00  7.630          H  
ATOM   1738 3HD2 LEU A 107      -5.266   8.546  10.121  1.00  7.630          H  
ATOM   1739  N   SER A 108      -2.647   5.038  12.999  1.00  4.170          N  
ATOM   1740  CA  SER A 108      -1.329   4.627  13.436  1.00  4.300          C  
ATOM   1741  C   SER A 108      -1.269   3.118  13.498  1.00  3.750          C  
ATOM   1742  O   SER A 108      -2.295   2.449  13.642  1.00  3.830          O  
ATOM   1743  CB  SER A 108      -0.990   5.226  14.787  1.00  5.970          C  
ATOM   1744  OG  SER A 108      -1.851   4.754  15.794  1.00  5.970          O  
ATOM   1745  H   SER A 108      -3.453   4.575  13.388  1.00  5.000          H  
ATOM   1746  HA  SER A 108      -0.594   4.964  12.714  1.00  5.160          H  
ATOM   1747 1HB  SER A 108       0.042   4.976  15.040  1.00  7.160          H  
ATOM   1748 2HB  SER A 108      -1.053   6.311  14.725  1.00  7.160          H  
ATOM   1749  HG  SER A 108      -1.562   5.178  16.604  1.00  7.160          H  
ATOM   1750  N   ASP A 109      -0.048   2.584  13.420  1.00  3.780          N  
ATOM   1751  CA  ASP A 109       0.177   1.124  13.483  1.00  3.830          C  
ATOM   1752  C   ASP A 109      -0.668   0.399  12.408  1.00  3.570          C  
ATOM   1753  O   ASP A 109      -1.527  -0.433  12.716  1.00  4.260          O  
ATOM   1754  CB  ASP A 109      -0.153   0.574  14.890  1.00  5.340          C  
ATOM   1755  CG  ASP A 109       0.459  -0.832  15.187  1.00  5.340          C  
ATOM   1756  OD1 ASP A 109       1.438  -1.172  14.555  1.00  5.340          O  
ATOM   1757  OD2 ASP A 109      -0.037  -1.523  16.063  1.00  5.340          O  
ATOM   1758  H   ASP A 109       0.739   3.249  13.318  1.00  4.540          H  
ATOM   1759  HA  ASP A 109       1.229   0.930  13.269  1.00  4.600          H  
ATOM   1760 1HB  ASP A 109       0.207   1.276  15.640  1.00  6.410          H  
ATOM   1761 2HB  ASP A 109      -1.237   0.507  15.006  1.00  6.410          H  
ATOM   1762  N   SER A 110      -0.444   0.770  11.145  1.00  2.940          N  
ATOM   1763  CA  SER A 110      -1.173   0.271   9.984  1.00  3.150          C  
ATOM   1764  C   SER A 110      -0.243  -0.032   8.806  1.00  2.880          C  
ATOM   1765  O   SER A 110       0.902  -0.429   9.024  1.00  3.340          O  
ATOM   1766  CB  SER A 110      -2.228   1.222   9.553  1.00  4.330          C  
ATOM   1767  OG  SER A 110      -2.995   0.595   8.590  1.00  4.330          O  
ATOM   1768  H   SER A 110       0.304   1.437  10.969  1.00  3.530          H  
ATOM   1769  HA  SER A 110      -1.662  -0.659  10.267  1.00  3.780          H  
ATOM   1770 1HB  SER A 110      -2.851   1.505  10.402  1.00  5.190          H  
ATOM   1771 2HB  SER A 110      -1.780   2.112   9.168  1.00  5.190          H  
ATOM   1772  HG  SER A 110      -3.564   1.272   8.176  1.00  5.190          H  
ATOM   1773  N   ASP A 111      -0.738   0.030   7.554  1.00  2.420          N  
ATOM   1774  CA  ASP A 111       0.137  -0.386   6.441  1.00  2.300          C  
ATOM   1775  C   ASP A 111       0.070   0.547   5.211  1.00  2.180          C  
ATOM   1776  O   ASP A 111      -0.751   0.331   4.318  1.00  2.580          O  
ATOM   1777  CB  ASP A 111      -0.304  -1.813   6.040  1.00  3.270          C  
ATOM   1778  CG  ASP A 111       0.542  -2.571   4.987  1.00  3.270          C  
ATOM   1779  OD1 ASP A 111       1.585  -2.111   4.608  1.00  3.270          O  
ATOM   1780  OD2 ASP A 111       0.111  -3.643   4.581  1.00  3.270          O  
ATOM   1781  H   ASP A 111      -1.703   0.352   7.371  1.00  2.900          H  
ATOM   1782  HA  ASP A 111       1.167  -0.400   6.794  1.00  2.760          H  
ATOM   1783 1HB  ASP A 111      -0.343  -2.424   6.941  1.00  3.920          H  
ATOM   1784 2HB  ASP A 111      -1.327  -1.751   5.662  1.00  3.920          H  
ATOM   1785  N   PHE A 112       0.963   1.558   5.142  1.00  1.830          N  
ATOM   1786  CA  PHE A 112       0.935   2.545   4.043  1.00  1.750          C  
ATOM   1787  C   PHE A 112       1.997   2.244   3.008  1.00  1.500          C  
ATOM   1788  O   PHE A 112       3.182   2.167   3.354  1.00  1.520          O  
ATOM   1789  CB  PHE A 112       1.214   3.934   4.576  1.00  2.480          C  
ATOM   1790  CG  PHE A 112       1.289   5.038   3.541  1.00  2.480          C  
ATOM   1791  CD1 PHE A 112       0.185   5.783   3.194  1.00  2.480          C  
ATOM   1792  CD2 PHE A 112       2.496   5.328   2.918  1.00  2.480          C  
ATOM   1793  CE1 PHE A 112       0.291   6.801   2.268  1.00  2.480          C  
ATOM   1794  CE2 PHE A 112       2.601   6.336   2.006  1.00  2.480          C  
ATOM   1795  CZ  PHE A 112       1.502   7.078   1.679  1.00  2.480          C  
ATOM   1796  H   PHE A 112       1.666   1.677   5.886  1.00  2.200          H  
ATOM   1797  HA  PHE A 112      -0.049   2.520   3.569  1.00  2.100          H  
ATOM   1798 1HB  PHE A 112       0.457   4.200   5.300  1.00  2.980          H  
ATOM   1799 2HB  PHE A 112       2.122   3.896   5.097  1.00  2.980          H  
ATOM   1800  HD1 PHE A 112      -0.780   5.569   3.665  1.00  2.980          H  
ATOM   1801  HD2 PHE A 112       3.372   4.740   3.171  1.00  2.980          H  
ATOM   1802  HE1 PHE A 112      -0.592   7.395   1.998  1.00  2.980          H  
ATOM   1803  HE2 PHE A 112       3.559   6.548   1.540  1.00  2.980          H  
ATOM   1804  HZ  PHE A 112       1.579   7.886   0.947  1.00  2.980          H  
ATOM   1805  N   ARG A 113       1.632   2.106   1.725  1.00  1.360          N  
ATOM   1806  CA  ARG A 113       2.666   1.770   0.749  1.00  1.210          C  
ATOM   1807  C   ARG A 113       2.714   2.568  -0.549  1.00  1.110          C  
ATOM   1808  O   ARG A 113       1.712   2.909  -1.189  1.00  1.100          O  
ATOM   1809  CB  ARG A 113       2.574   0.294   0.417  1.00  1.750          C  
ATOM   1810  CG  ARG A 113       2.981  -0.623   1.554  1.00  1.750          C  
ATOM   1811  CD  ARG A 113       2.772  -2.047   1.270  1.00  1.750          C  
ATOM   1812  NE  ARG A 113       3.200  -2.853   2.414  1.00  1.750          N  
ATOM   1813  CZ  ARG A 113       4.416  -3.441   2.562  1.00  1.750          C  
ATOM   1814  NH1 ARG A 113       5.318  -3.361   1.601  1.00  1.750          N  
ATOM   1815  NH2 ARG A 113       4.703  -4.099   3.674  1.00  1.750          N  
ATOM   1816  H   ARG A 113       0.653   2.210   1.423  1.00  1.630          H  
ATOM   1817  HA  ARG A 113       3.631   1.920   1.230  1.00  1.450          H  
ATOM   1818 1HB  ARG A 113       1.551   0.052   0.144  1.00  2.100          H  
ATOM   1819 2HB  ARG A 113       3.219   0.079  -0.434  1.00  2.100          H  
ATOM   1820 1HG  ARG A 113       4.032  -0.462   1.776  1.00  2.100          H  
ATOM   1821 2HG  ARG A 113       2.391  -0.407   2.442  1.00  2.100          H  
ATOM   1822 1HD  ARG A 113       1.706  -2.223   1.117  1.00  2.100          H  
ATOM   1823 2HD  ARG A 113       3.317  -2.346   0.383  1.00  2.100          H  
ATOM   1824  HE  ARG A 113       2.537  -2.896   3.214  1.00  2.100          H  
ATOM   1825 1HH1 ARG A 113       5.097  -2.861   0.759  1.00  2.100          H  
ATOM   1826 2HH1 ARG A 113       6.225  -3.798   1.714  1.00  2.100          H  
ATOM   1827 1HH2 ARG A 113       4.014  -4.167   4.418  1.00  2.100          H  
ATOM   1828 2HH2 ARG A 113       5.606  -4.534   3.788  1.00  2.100          H  
ATOM   1829  N   VAL A 114       3.951   2.826  -0.942  1.00  1.120          N  
ATOM   1830  CA  VAL A 114       4.305   3.520  -2.174  1.00  1.090          C  
ATOM   1831  C   VAL A 114       5.335   2.731  -2.944  1.00  1.010          C  
ATOM   1832  O   VAL A 114       6.252   2.163  -2.374  1.00  1.080          O  
ATOM   1833  CB  VAL A 114       4.801   4.953  -1.891  1.00  1.540          C  
ATOM   1834  CG1 VAL A 114       5.286   5.635  -3.178  1.00  1.540          C  
ATOM   1835  CG2 VAL A 114       3.656   5.745  -1.338  1.00  1.540          C  
ATOM   1836  H   VAL A 114       4.693   2.477  -0.322  1.00  1.340          H  
ATOM   1837  HA  VAL A 114       3.411   3.595  -2.787  1.00  1.310          H  
ATOM   1838  HB  VAL A 114       5.613   4.924  -1.184  1.00  1.850          H  
ATOM   1839 1HG1 VAL A 114       5.616   6.645  -2.943  1.00  1.850          H  
ATOM   1840 2HG1 VAL A 114       6.123   5.094  -3.615  1.00  1.850          H  
ATOM   1841 3HG1 VAL A 114       4.472   5.679  -3.900  1.00  1.850          H  
ATOM   1842 1HG2 VAL A 114       3.974   6.761  -1.125  1.00  1.850          H  
ATOM   1843 2HG2 VAL A 114       2.863   5.758  -2.078  1.00  1.850          H  
ATOM   1844 3HG2 VAL A 114       3.301   5.283  -0.439  1.00  1.850          H  
ATOM   1845  N   TRP A 115       5.185   2.642  -4.237  1.00  0.990          N  
ATOM   1846  CA  TRP A 115       6.161   1.874  -4.978  1.00  1.030          C  
ATOM   1847  C   TRP A 115       6.899   2.690  -5.986  1.00  1.040          C  
ATOM   1848  O   TRP A 115       6.326   3.577  -6.610  1.00  1.220          O  
ATOM   1849  CB  TRP A 115       5.479   0.728  -5.714  1.00  1.430          C  
ATOM   1850  CG  TRP A 115       4.915  -0.327  -4.832  1.00  1.430          C  
ATOM   1851  CD1 TRP A 115       5.495  -1.519  -4.549  1.00  1.430          C  
ATOM   1852  CD2 TRP A 115       3.653  -0.316  -4.119  1.00  1.430          C  
ATOM   1853  NE1 TRP A 115       4.685  -2.254  -3.716  1.00  1.430          N  
ATOM   1854  CE2 TRP A 115       3.560  -1.531  -3.445  1.00  1.430          C  
ATOM   1855  CE3 TRP A 115       2.609   0.609  -4.005  1.00  1.430          C  
ATOM   1856  CZ2 TRP A 115       2.469  -1.850  -2.673  1.00  1.430          C  
ATOM   1857  CZ3 TRP A 115       1.527   0.287  -3.236  1.00  1.430          C  
ATOM   1858  CH2 TRP A 115       1.455  -0.913  -2.586  1.00  1.430          C  
ATOM   1859  H   TRP A 115       4.405   3.134  -4.680  1.00  1.190          H  
ATOM   1860  HA  TRP A 115       6.895   1.461  -4.289  1.00  1.240          H  
ATOM   1861 1HB  TRP A 115       4.674   1.125  -6.327  1.00  1.710          H  
ATOM   1862 2HB  TRP A 115       6.196   0.261  -6.390  1.00  1.710          H  
ATOM   1863  HD1 TRP A 115       6.459  -1.844  -4.936  1.00  1.710          H  
ATOM   1864  HE1 TRP A 115       4.877  -3.182  -3.362  1.00  1.710          H  
ATOM   1865  HE3 TRP A 115       2.650   1.561  -4.517  1.00  1.710          H  
ATOM   1866  HZ2 TRP A 115       2.389  -2.801  -2.146  1.00  1.710          H  
ATOM   1867  HZ3 TRP A 115       0.734   1.010  -3.160  1.00  1.710          H  
ATOM   1868  HH2 TRP A 115       0.584  -1.143  -1.982  1.00  1.710          H  
ATOM   1869  N   ILE A 116       8.162   2.329  -6.177  1.00  1.000          N  
ATOM   1870  CA  ILE A 116       8.995   2.824  -7.271  1.00  1.110          C  
ATOM   1871  C   ILE A 116       9.579   1.633  -8.029  1.00  1.070          C  
ATOM   1872  O   ILE A 116      10.102   0.691  -7.417  1.00  1.060          O  
ATOM   1873  CB  ILE A 116      10.131   3.764  -6.780  1.00  1.510          C  
ATOM   1874  CG1 ILE A 116      10.978   4.262  -8.015  1.00  1.510          C  
ATOM   1875  CG2 ILE A 116      10.972   3.127  -5.742  1.00  1.510          C  
ATOM   1876  CD1 ILE A 116      11.975   5.374  -7.715  1.00  1.510          C  
ATOM   1877  H   ILE A 116       8.569   1.657  -5.514  1.00  1.200          H  
ATOM   1878  HA  ILE A 116       8.371   3.388  -7.965  1.00  1.330          H  
ATOM   1879  HB  ILE A 116       9.665   4.649  -6.343  1.00  1.810          H  
ATOM   1880 1HG1 ILE A 116      11.537   3.425  -8.434  1.00  1.810          H  
ATOM   1881 2HG1 ILE A 116      10.283   4.629  -8.776  1.00  1.810          H  
ATOM   1882 1HG2 ILE A 116      11.721   3.818  -5.391  1.00  1.810          H  
ATOM   1883 2HG2 ILE A 116      10.347   2.834  -4.903  1.00  1.810          H  
ATOM   1884 3HG2 ILE A 116      11.449   2.269  -6.165  1.00  1.810          H  
ATOM   1885 1HD1 ILE A 116      12.497   5.648  -8.642  1.00  1.810          H  
ATOM   1886 2HD1 ILE A 116      11.469   6.237  -7.319  1.00  1.810          H  
ATOM   1887 3HD1 ILE A 116      12.698   5.033  -7.002  1.00  1.810          H  
ATOM   1888  N   ALA A 117       9.512   1.672  -9.357  1.00  1.150          N  
ATOM   1889  CA  ALA A 117      10.105   0.593 -10.134  1.00  1.200          C  
ATOM   1890  C   ALA A 117      10.749   1.124 -11.409  1.00  1.080          C  
ATOM   1891  O   ALA A 117      10.189   1.967 -12.134  1.00  1.390          O  
ATOM   1892  CB  ALA A 117       9.068  -0.460 -10.457  1.00  1.660          C  
ATOM   1893  H   ALA A 117       9.027   2.448  -9.818  1.00  1.380          H  
ATOM   1894  HA  ALA A 117      10.886   0.147  -9.531  1.00  1.440          H  
ATOM   1895 1HB  ALA A 117       9.539  -1.277 -11.006  1.00  1.990          H  
ATOM   1896 2HB  ALA A 117       8.643  -0.843  -9.532  1.00  1.990          H  
ATOM   1897 3HB  ALA A 117       8.300  -0.014 -11.051  1.00  1.990          H  
ATOM   1898  N   GLU A 118      11.938   0.585 -11.698  1.00  1.070          N  
ATOM   1899  CA  GLU A 118      12.713   1.042 -12.846  1.00  1.260          C  
ATOM   1900  C   GLU A 118      13.357  -0.096 -13.677  1.00  1.720          C  
ATOM   1901  O   GLU A 118      13.644  -1.182 -13.163  1.00  1.910          O  
ATOM   1902  CB  GLU A 118      13.777   2.018 -12.332  1.00  1.690          C  
ATOM   1903  CG  GLU A 118      13.233   3.207 -11.482  1.00  1.690          C  
ATOM   1904  CD  GLU A 118      14.282   4.211 -11.125  1.00  1.690          C  
ATOM   1905  OE1 GLU A 118      15.428   3.881 -11.196  1.00  1.690          O  
ATOM   1906  OE2 GLU A 118      13.932   5.339 -10.865  1.00  1.690          O  
ATOM   1907  H   GLU A 118      12.303  -0.133 -11.062  1.00  1.280          H  
ATOM   1908  HA  GLU A 118      12.036   1.582 -13.505  1.00  1.510          H  
ATOM   1909 1HB  GLU A 118      14.477   1.495 -11.708  1.00  2.030          H  
ATOM   1910 2HB  GLU A 118      14.312   2.433 -13.179  1.00  2.030          H  
ATOM   1911 1HG  GLU A 118      12.430   3.697 -11.978  1.00  2.030          H  
ATOM   1912 2HG  GLU A 118      12.840   2.806 -10.552  1.00  2.030          H  
ATOM   1913  N   TRP A 119      13.602   0.178 -14.967  1.00  2.090          N  
ATOM   1914  CA  TRP A 119      14.228  -0.756 -15.923  1.00  2.750          C  
ATOM   1915  C   TRP A 119      15.733  -0.949 -15.741  1.00  3.070          C  
ATOM   1916  O   TRP A 119      16.494   0.007 -15.840  1.00  2.970          O  
ATOM   1917  CB  TRP A 119      14.012  -0.187 -17.315  1.00  3.590          C  
ATOM   1918  CG  TRP A 119      14.480  -1.007 -18.505  1.00  3.590          C  
ATOM   1919  CD1 TRP A 119      14.348  -2.341 -18.712  1.00  3.590          C  
ATOM   1920  CD2 TRP A 119      15.130  -0.493 -19.687  1.00  3.590          C  
ATOM   1921  NE1 TRP A 119      14.851  -2.677 -19.926  1.00  3.590          N  
ATOM   1922  CE2 TRP A 119      15.316  -1.556 -20.540  1.00  3.590          C  
ATOM   1923  CE3 TRP A 119      15.557   0.772 -20.085  1.00  3.590          C  
ATOM   1924  CZ2 TRP A 119      15.890  -1.395 -21.785  1.00  3.590          C  
ATOM   1925  CZ3 TRP A 119      16.120   0.924 -21.316  1.00  3.590          C  
ATOM   1926  CH2 TRP A 119      16.279  -0.124 -22.145  1.00  3.590          C  
ATOM   1927  H   TRP A 119      13.332   1.087 -15.311  1.00  2.510          H  
ATOM   1928  HA  TRP A 119      13.732  -1.720 -15.828  1.00  3.300          H  
ATOM   1929 1HB  TRP A 119      12.964   0.022 -17.444  1.00  4.300          H  
ATOM   1930 2HB  TRP A 119      14.533   0.761 -17.362  1.00  4.300          H  
ATOM   1931  HD1 TRP A 119      13.911  -3.036 -18.030  1.00  4.300          H  
ATOM   1932  HE1 TRP A 119      14.896  -3.608 -20.323  1.00  4.300          H  
ATOM   1933  HE3 TRP A 119      15.453   1.627 -19.435  1.00  4.300          H  
ATOM   1934  HZ2 TRP A 119      16.042  -2.233 -22.475  1.00  4.300          H  
ATOM   1935  HZ3 TRP A 119      16.442   1.902 -21.602  1.00  4.300          H  
ATOM   1936  HH2 TRP A 119      16.728   0.037 -23.115  1.00  4.300          H  
ATOM   1937  N   ALA A 120      16.165  -2.194 -15.512  1.00  3.650          N  
ATOM   1938  CA  ALA A 120      17.588  -2.537 -15.294  1.00  4.110          C  
ATOM   1939  C   ALA A 120      18.213  -3.177 -16.507  1.00  4.420          C  
ATOM   1940  O   ALA A 120      19.412  -3.033 -16.764  1.00  5.080          O  
ATOM   1941  CB  ALA A 120      17.777  -3.494 -14.124  1.00  5.570          C  
ATOM   1942  H   ALA A 120      15.454  -2.919 -15.481  1.00  4.380          H  
ATOM   1943  HA  ALA A 120      18.125  -1.615 -15.083  1.00  4.930          H  
ATOM   1944 1HB  ALA A 120      18.832  -3.686 -13.998  1.00  6.680          H  
ATOM   1945 2HB  ALA A 120      17.387  -3.075 -13.213  1.00  6.680          H  
ATOM   1946 3HB  ALA A 120      17.261  -4.432 -14.339  1.00  6.680          H  
ATOM   1947  N   THR A 121      17.433  -3.933 -17.250  1.00  4.340          N  
ATOM   1948  CA  THR A 121      18.030  -4.660 -18.356  1.00  4.900          C  
ATOM   1949  C   THR A 121      18.123  -3.741 -19.564  1.00  5.070          C  
ATOM   1950  O   THR A 121      17.365  -3.877 -20.521  1.00  5.330          O  
ATOM   1951  CB  THR A 121      17.235  -5.967 -18.656  1.00  6.640          C  
ATOM   1952  OG1 THR A 121      17.229  -6.804 -17.460  1.00  6.640          O  
ATOM   1953  CG2 THR A 121      17.895  -6.761 -19.795  1.00  6.640          C  
ATOM   1954  H   THR A 121      16.440  -4.013 -17.038  1.00  5.210          H  
ATOM   1955  HA  THR A 121      19.042  -4.953 -18.079  1.00  5.880          H  
ATOM   1956  HB  THR A 121      16.209  -5.714 -18.925  1.00  7.960          H  
ATOM   1957  HG1 THR A 121      16.544  -7.532 -17.504  1.00  7.960          H  
ATOM   1958 1HG2 THR A 121      17.332  -7.668 -19.964  1.00  7.960          H  
ATOM   1959 2HG2 THR A 121      17.919  -6.190 -20.714  1.00  7.960          H  
ATOM   1960 3HG2 THR A 121      18.912  -7.016 -19.510  1.00  7.960          H  
ATOM   1961  N   PHE A 122      19.118  -2.843 -19.536  1.00  5.360          N  
ATOM   1962  CA  PHE A 122      19.273  -1.798 -20.555  1.00  6.010          C  
ATOM   1963  C   PHE A 122      20.584  -1.732 -21.359  1.00  7.030          C  
ATOM   1964  O   PHE A 122      21.142  -0.652 -21.512  1.00  7.370          O  
ATOM   1965  CB  PHE A 122      18.967  -0.402 -19.963  1.00  8.150          C  
ATOM   1966  CG  PHE A 122      19.757   0.130 -18.788  1.00  8.150          C  
ATOM   1967  CD1 PHE A 122      20.945   0.840 -18.951  1.00  8.150          C  
ATOM   1968  CD2 PHE A 122      19.284  -0.040 -17.512  1.00  8.150          C  
ATOM   1969  CE1 PHE A 122      21.631   1.332 -17.872  1.00  8.150          C  
ATOM   1970  CE2 PHE A 122      19.976   0.456 -16.420  1.00  8.150          C  
ATOM   1971  CZ  PHE A 122      21.150   1.140 -16.614  1.00  8.150          C  
ATOM   1972  H   PHE A 122      19.682  -2.847 -18.682  1.00  6.430          H  
ATOM   1973  HA  PHE A 122      18.493  -1.970 -21.288  1.00  7.210          H  
ATOM   1974 1HB  PHE A 122      19.014   0.337 -20.760  1.00  9.780          H  
ATOM   1975 2HB  PHE A 122      17.960  -0.435 -19.627  1.00  9.780          H  
ATOM   1976  HD1 PHE A 122      21.337   1.013 -19.948  1.00  9.780          H  
ATOM   1977  HD2 PHE A 122      18.348  -0.567 -17.371  1.00  9.780          H  
ATOM   1978  HE1 PHE A 122      22.556   1.878 -18.027  1.00  9.780          H  
ATOM   1979  HE2 PHE A 122      19.584   0.310 -15.412  1.00  9.780          H  
ATOM   1980  HZ  PHE A 122      21.688   1.529 -15.783  1.00  9.780          H  
ATOM   1981  N   PRO A 123      21.097  -2.841 -21.934  1.00  7.780          N  
ATOM   1982  CA  PRO A 123      22.315  -2.903 -22.745  1.00  8.940          C  
ATOM   1983  C   PRO A 123      22.217  -2.041 -24.022  1.00  9.390          C  
ATOM   1984  O   PRO A 123      23.218  -1.761 -24.677  1.00  9.890          O  
ATOM   1985  CB  PRO A 123      22.433  -4.395 -23.073  1.00 13.410          C  
ATOM   1986  CG  PRO A 123      21.023  -4.927 -22.968  1.00 13.410          C  
ATOM   1987  CD  PRO A 123      20.384  -4.128 -21.860  1.00 13.410          C  
ATOM   1988  HA  PRO A 123      23.167  -2.572 -22.129  1.00 10.730          H  
ATOM   1989 1HB  PRO A 123      22.857  -4.519 -24.082  1.00 16.090          H  
ATOM   1990 2HB  PRO A 123      23.126  -4.880 -22.372  1.00 16.090          H  
ATOM   1991 1HG  PRO A 123      20.497  -4.813 -23.928  1.00 16.090          H  
ATOM   1992 2HG  PRO A 123      21.041  -6.005 -22.747  1.00 16.090          H  
ATOM   1993 1HD  PRO A 123      19.317  -4.010 -22.095  1.00 16.090          H  
ATOM   1994 2HD  PRO A 123      20.561  -4.625 -20.896  1.00 16.090          H  
ATOM   1995  N   ALA A 124      20.986  -1.677 -24.389  1.00  9.450          N  
ATOM   1996  CA  ALA A 124      20.678  -0.872 -25.556  1.00 10.090          C  
ATOM   1997  C   ALA A 124      19.418  -0.083 -25.245  1.00 10.660          C  
ATOM   1998  O   ALA A 124      18.630  -0.501 -24.407  1.00 11.150          O  
ATOM   1999  CB  ALA A 124      20.473  -1.754 -26.772  1.00 13.870          C  
ATOM   2000  H   ALA A 124      20.210  -1.952 -23.814  1.00 11.340          H  
ATOM   2001  HA  ALA A 124      21.495  -0.173 -25.731  1.00 12.110          H  
ATOM   2002 1HB  ALA A 124      20.231  -1.139 -27.639  1.00 16.640          H  
ATOM   2003 2HB  ALA A 124      21.386  -2.316 -26.968  1.00 16.640          H  
ATOM   2004 3HB  ALA A 124      19.651  -2.447 -26.585  1.00 16.640          H  
ATOM   2005  N   ARG A 125      19.197   1.048 -25.927  1.00 10.830          N  
ATOM   2006  CA  ARG A 125      17.968   1.810 -25.668  1.00 11.600          C  
ATOM   2007  C   ARG A 125      16.711   1.012 -25.981  1.00 11.540          C  
ATOM   2008  O   ARG A 125      15.694   1.181 -25.312  1.00 12.130          O  
ATOM   2009  CB  ARG A 125      17.928   3.117 -26.444  1.00 15.930          C  
ATOM   2010  CG  ARG A 125      18.889   4.186 -25.938  1.00 15.930          C  
ATOM   2011  CD  ARG A 125      18.577   5.538 -26.498  1.00 15.930          C  
ATOM   2012  NE  ARG A 125      18.766   5.616 -27.949  1.00 15.930          N  
ATOM   2013  CZ  ARG A 125      19.930   5.917 -28.578  1.00 15.930          C  
ATOM   2014  NH1 ARG A 125      21.029   6.166 -27.889  1.00 15.930          N  
ATOM   2015  NH2 ARG A 125      19.961   5.961 -29.901  1.00 15.930          N  
ATOM   2016  H   ARG A 125      19.875   1.372 -26.601  1.00 13.000          H  
ATOM   2017  HA  ARG A 125      17.946   2.058 -24.611  1.00 13.920          H  
ATOM   2018 1HB  ARG A 125      18.159   2.926 -27.489  1.00 19.120          H  
ATOM   2019 2HB  ARG A 125      16.919   3.527 -26.401  1.00 19.120          H  
ATOM   2020 1HG  ARG A 125      18.831   4.243 -24.861  1.00 19.120          H  
ATOM   2021 2HG  ARG A 125      19.903   3.921 -26.228  1.00 19.120          H  
ATOM   2022 1HD  ARG A 125      17.532   5.769 -26.284  1.00 19.120          H  
ATOM   2023 2HD  ARG A 125      19.203   6.288 -26.020  1.00 19.120          H  
ATOM   2024  HE  ARG A 125      17.957   5.443 -28.532  1.00 19.120          H  
ATOM   2025 1HH1 ARG A 125      21.017   6.138 -26.882  1.00 19.120          H  
ATOM   2026 2HH1 ARG A 125      21.888   6.391 -28.370  1.00 19.120          H  
ATOM   2027 1HH2 ARG A 125      19.123   5.772 -30.433  1.00 19.120          H  
ATOM   2028 2HH2 ARG A 125      20.821   6.186 -30.381  1.00 19.120          H  
ATOM   2029  N   LYS A 126      16.762   0.209 -27.038  1.00 11.080          N  
ATOM   2030  CA  LYS A 126      15.644  -0.623 -27.442  1.00 11.160          C  
ATOM   2031  C   LYS A 126      16.188  -1.987 -27.861  1.00 10.760          C  
ATOM   2032  O   LYS A 126      17.265  -2.042 -28.457  1.00 10.420          O  
ATOM   2033  CB  LYS A 126      14.853   0.022 -28.587  1.00 15.590          C  
ATOM   2034  CG  LYS A 126      14.165   1.346 -28.233  1.00 15.590          C  
ATOM   2035  CD  LYS A 126      13.310   1.852 -29.394  1.00 15.590          C  
ATOM   2036  CE  LYS A 126      12.595   3.173 -29.060  1.00 15.590          C  
ATOM   2037  NZ  LYS A 126      11.737   3.643 -30.206  1.00 15.590          N  
ATOM   2038  H   LYS A 126      17.628   0.147 -27.557  1.00 13.300          H  
ATOM   2039  HA  LYS A 126      14.993  -0.739 -26.588  1.00 13.390          H  
ATOM   2040 1HB  LYS A 126      15.525   0.212 -29.424  1.00 18.710          H  
ATOM   2041 2HB  LYS A 126      14.088  -0.666 -28.936  1.00 18.710          H  
ATOM   2042 1HG  LYS A 126      13.540   1.203 -27.350  1.00 18.710          H  
ATOM   2043 2HG  LYS A 126      14.918   2.095 -27.999  1.00 18.710          H  
ATOM   2044 1HD  LYS A 126      13.944   2.008 -30.267  1.00 18.710          H  
ATOM   2045 2HD  LYS A 126      12.561   1.103 -29.643  1.00 18.710          H  
ATOM   2046 1HE  LYS A 126      11.966   3.030 -28.182  1.00 18.710          H  
ATOM   2047 2HE  LYS A 126      13.338   3.939 -28.840  1.00 18.710          H  
ATOM   2048 1HZ  LYS A 126      11.258   4.537 -29.974  1.00 18.710          H  
ATOM   2049 2HZ  LYS A 126      12.313   3.788 -31.019  1.00 18.710          H  
ATOM   2050 3HZ  LYS A 126      11.040   2.946 -30.409  1.00 18.710          H  
ATOM   2051  N   PRO A 127      15.428  -3.081 -27.669  1.00 11.040          N  
ATOM   2052  CA  PRO A 127      14.080  -3.250 -27.116  1.00 10.910          C  
ATOM   2053  C   PRO A 127      14.039  -2.990 -25.622  1.00 10.750          C  
ATOM   2054  O   PRO A 127      15.056  -3.129 -24.951  1.00 10.880          O  
ATOM   2055  CB  PRO A 127      13.781  -4.721 -27.419  1.00 16.370          C  
ATOM   2056  CG  PRO A 127      15.141  -5.381 -27.472  1.00 16.370          C  
ATOM   2057  CD  PRO A 127      16.061  -4.336 -28.062  1.00 16.370          C  
ATOM   2058  HA  PRO A 127      13.377  -2.591 -27.642  1.00 13.090          H  
ATOM   2059 1HB  PRO A 127      13.131  -5.142 -26.631  1.00 19.640          H  
ATOM   2060 2HB  PRO A 127      13.229  -4.805 -28.368  1.00 19.640          H  
ATOM   2061 1HG  PRO A 127      15.452  -5.686 -26.458  1.00 19.640          H  
ATOM   2062 2HG  PRO A 127      15.097  -6.297 -28.077  1.00 19.640          H  
ATOM   2063 1HD  PRO A 127      17.062  -4.402 -27.607  1.00 19.640          H  
ATOM   2064 2HD  PRO A 127      16.102  -4.416 -29.158  1.00 19.640          H  
ATOM   2065  N   ILE A 128      12.867  -2.617 -25.121  1.00 10.690          N  
ATOM   2066  CA  ILE A 128      12.683  -2.359 -23.703  1.00 10.780          C  
ATOM   2067  C   ILE A 128      11.792  -3.428 -23.076  1.00 10.500          C  
ATOM   2068  O   ILE A 128      10.637  -3.583 -23.460  1.00 10.540          O  
ATOM   2069  CB  ILE A 128      12.074  -0.955 -23.512  1.00 15.060          C  
ATOM   2070  CG1 ILE A 128      13.024   0.085 -24.151  1.00 15.060          C  
ATOM   2071  CG2 ILE A 128      11.866  -0.662 -22.032  1.00 15.060          C  
ATOM   2072  CD1 ILE A 128      12.497   1.482 -24.249  1.00 15.060          C  
ATOM   2073  H   ILE A 128      12.069  -2.524 -25.738  1.00 12.830          H  
ATOM   2074  HA  ILE A 128      13.652  -2.392 -23.211  1.00 12.940          H  
ATOM   2075  HB  ILE A 128      11.117  -0.899 -24.029  1.00 18.070          H  
ATOM   2076 1HG1 ILE A 128      13.943   0.110 -23.593  1.00 18.070          H  
ATOM   2077 2HG1 ILE A 128      13.247  -0.226 -25.154  1.00 18.070          H  
ATOM   2078 1HG2 ILE A 128      11.434   0.315 -21.909  1.00 18.070          H  
ATOM   2079 2HG2 ILE A 128      11.193  -1.378 -21.614  1.00 18.070          H  
ATOM   2080 3HG2 ILE A 128      12.809  -0.703 -21.510  1.00 18.070          H  
ATOM   2081 1HD1 ILE A 128      13.253   2.104 -24.734  1.00 18.070          H  
ATOM   2082 2HD1 ILE A 128      11.587   1.492 -24.845  1.00 18.070          H  
ATOM   2083 3HD1 ILE A 128      12.295   1.874 -23.278  1.00 18.070          H  
ATOM   2084  N   ARG A 129      12.327  -4.147 -22.092  1.00 10.470          N  
ATOM   2085  CA  ARG A 129      11.606  -5.246 -21.431  1.00 10.380          C  
ATOM   2086  C   ARG A 129      10.747  -4.826 -20.238  1.00  9.680          C  
ATOM   2087  O   ARG A 129      10.124  -5.672 -19.600  1.00  9.690          O  
ATOM   2088  CB  ARG A 129      12.573  -6.294 -20.900  1.00 14.570          C  
ATOM   2089  CG  ARG A 129      13.368  -7.080 -21.907  1.00 14.570          C  
ATOM   2090  CD  ARG A 129      14.227  -8.074 -21.200  1.00 14.570          C  
ATOM   2091  NE  ARG A 129      15.020  -8.873 -22.115  1.00 14.570          N  
ATOM   2092  CZ  ARG A 129      15.857  -9.871 -21.751  1.00 14.570          C  
ATOM   2093  NH1 ARG A 129      16.019 -10.194 -20.478  1.00 14.570          N  
ATOM   2094  NH2 ARG A 129      16.522 -10.533 -22.684  1.00 14.570          N  
ATOM   2095  H   ARG A 129      13.284  -3.943 -21.844  1.00 12.560          H  
ATOM   2096  HA  ARG A 129      10.954  -5.713 -22.171  1.00 12.460          H  
ATOM   2097 1HB  ARG A 129      13.287  -5.813 -20.234  1.00 17.480          H  
ATOM   2098 2HB  ARG A 129      12.017  -7.019 -20.308  1.00 17.480          H  
ATOM   2099 1HG  ARG A 129      12.695  -7.611 -22.580  1.00 17.480          H  
ATOM   2100 2HG  ARG A 129      14.008  -6.407 -22.481  1.00 17.480          H  
ATOM   2101 1HD  ARG A 129      14.902  -7.543 -20.531  1.00 17.480          H  
ATOM   2102 2HD  ARG A 129      13.594  -8.744 -20.618  1.00 17.480          H  
ATOM   2103  HE  ARG A 129      14.935  -8.671 -23.102  1.00 17.480          H  
ATOM   2104 1HH1 ARG A 129      15.526  -9.697 -19.743  1.00 17.480          H  
ATOM   2105 2HH1 ARG A 129      16.649 -10.941 -20.224  1.00 17.480          H  
ATOM   2106 1HH2 ARG A 129      16.402 -10.293 -23.659  1.00 17.480          H  
ATOM   2107 2HH2 ARG A 129      17.150 -11.281 -22.426  1.00 17.480          H  
ATOM   2108  N   PHE A 130      10.753  -3.545 -19.918  1.00  9.320          N  
ATOM   2109  CA  PHE A 130      10.025  -2.976 -18.787  1.00  8.910          C  
ATOM   2110  C   PHE A 130       9.059  -1.926 -19.314  1.00  8.680          C  
ATOM   2111  O   PHE A 130       9.497  -0.918 -19.857  1.00  8.710          O  
ATOM   2112  CB  PHE A 130      11.036  -2.331 -17.843  1.00 12.640          C  
ATOM   2113  CG  PHE A 130      10.551  -1.773 -16.551  1.00 12.640          C  
ATOM   2114  CD1 PHE A 130      10.768  -2.467 -15.370  1.00 12.640          C  
ATOM   2115  CD2 PHE A 130       9.890  -0.560 -16.494  1.00 12.640          C  
ATOM   2116  CE1 PHE A 130      10.336  -1.949 -14.179  1.00 12.640          C  
ATOM   2117  CE2 PHE A 130       9.463  -0.047 -15.309  1.00 12.640          C  
ATOM   2118  CZ  PHE A 130       9.684  -0.740 -14.158  1.00 12.640          C  
ATOM   2119  H   PHE A 130      11.285  -2.931 -20.514  1.00 11.180          H  
ATOM   2120  HA  PHE A 130       9.461  -3.755 -18.277  1.00 10.690          H  
ATOM   2121 1HB  PHE A 130      11.774  -3.072 -17.598  1.00 15.170          H  
ATOM   2122 2HB  PHE A 130      11.530  -1.536 -18.383  1.00 15.170          H  
ATOM   2123  HD1 PHE A 130      11.293  -3.427 -15.390  1.00 15.170          H  
ATOM   2124  HD2 PHE A 130       9.705  -0.008 -17.405  1.00 15.170          H  
ATOM   2125  HE1 PHE A 130      10.515  -2.497 -13.252  1.00 15.170          H  
ATOM   2126  HE2 PHE A 130       8.945   0.915 -15.282  1.00 15.170          H  
ATOM   2127  HZ  PHE A 130       9.341  -0.331 -13.229  1.00 15.170          H  
ATOM   2128  N   SER A 131       7.756  -2.138 -19.181  1.00  8.700          N  
ATOM   2129  CA  SER A 131       6.832  -1.165 -19.756  1.00  8.710          C  
ATOM   2130  C   SER A 131       5.426  -1.196 -19.173  1.00  8.490          C  
ATOM   2131  O   SER A 131       5.048  -2.117 -18.441  1.00  8.520          O  
ATOM   2132  CB  SER A 131       6.739  -1.374 -21.258  1.00 12.190          C  
ATOM   2133  OG  SER A 131       6.106  -2.589 -21.559  1.00 12.190          O  
ATOM   2134  H   SER A 131       7.407  -2.968 -18.725  1.00 10.440          H  
ATOM   2135  HA  SER A 131       7.241  -0.170 -19.573  1.00 10.450          H  
ATOM   2136 1HB  SER A 131       6.181  -0.553 -21.708  1.00 14.630          H  
ATOM   2137 2HB  SER A 131       7.737  -1.366 -21.696  1.00 14.630          H  
ATOM   2138  HG  SER A 131       6.160  -2.684 -22.512  1.00 14.630          H  
ATOM   2139  N   ARG A 132       4.663  -0.157 -19.513  1.00  8.520          N  
ATOM   2140  CA  ARG A 132       3.254   0.002 -19.179  1.00  8.560          C  
ATOM   2141  C   ARG A 132       2.535   0.578 -20.391  1.00  8.840          C  
ATOM   2142  O   ARG A 132       3.064   1.461 -21.058  1.00  8.940          O  
ATOM   2143  CB  ARG A 132       3.074   0.893 -17.953  1.00 11.970          C  
ATOM   2144  CG  ARG A 132       1.618   1.147 -17.511  1.00 11.970          C  
ATOM   2145  CD  ARG A 132       1.556   1.765 -16.149  1.00 11.970          C  
ATOM   2146  NE  ARG A 132       0.186   2.182 -15.765  1.00 11.970          N  
ATOM   2147  CZ  ARG A 132      -0.234   2.451 -14.499  1.00 11.970          C  
ATOM   2148  NH1 ARG A 132       0.565   2.310 -13.460  1.00 11.970          N  
ATOM   2149  NH2 ARG A 132      -1.473   2.862 -14.317  1.00 11.970          N  
ATOM   2150  H   ARG A 132       5.092   0.559 -20.081  1.00 10.220          H  
ATOM   2151  HA  ARG A 132       2.829  -0.979 -18.958  1.00 10.270          H  
ATOM   2152 1HB  ARG A 132       3.600   0.450 -17.107  1.00 14.360          H  
ATOM   2153 2HB  ARG A 132       3.527   1.865 -18.147  1.00 14.360          H  
ATOM   2154 1HG  ARG A 132       1.129   1.823 -18.219  1.00 14.360          H  
ATOM   2155 2HG  ARG A 132       1.074   0.205 -17.479  1.00 14.360          H  
ATOM   2156 1HD  ARG A 132       1.911   1.036 -15.423  1.00 14.360          H  
ATOM   2157 2HD  ARG A 132       2.199   2.645 -16.126  1.00 14.360          H  
ATOM   2158  HE  ARG A 132      -0.520   2.336 -16.510  1.00 14.360          H  
ATOM   2159 1HH1 ARG A 132       1.506   1.998 -13.577  1.00 14.360          H  
ATOM   2160 2HH1 ARG A 132       0.203   2.516 -12.509  1.00 14.360          H  
ATOM   2161 1HH2 ARG A 132      -2.078   2.979 -15.142  1.00 14.360          H  
ATOM   2162 2HH2 ARG A 132      -1.812   3.100 -13.371  1.00 14.360          H  
ATOM   2163  N   THR A 133       1.336   0.085 -20.669  1.00  9.170          N  
ATOM   2164  CA  THR A 133       0.523   0.541 -21.791  1.00  9.640          C  
ATOM   2165  C   THR A 133       0.242   2.038 -21.727  1.00 10.060          C  
ATOM   2166  O   THR A 133      -0.158   2.551 -20.670  1.00 10.000          O  
ATOM   2167  CB  THR A 133      -0.817  -0.231 -21.831  1.00 13.310          C  
ATOM   2168  OG1 THR A 133      -0.553  -1.640 -21.933  1.00 13.310          O  
ATOM   2169  CG2 THR A 133      -1.644   0.202 -23.047  1.00 13.310          C  
ATOM   2170  H   THR A 133       0.964  -0.659 -20.093  1.00 11.000          H  
ATOM   2171  HA  THR A 133       1.069   0.339 -22.713  1.00 11.570          H  
ATOM   2172  HB  THR A 133      -1.379  -0.032 -20.918  1.00 15.970          H  
ATOM   2173  HG1 THR A 133      -1.373  -2.132 -21.810  1.00 15.970          H  
ATOM   2174 1HG2 THR A 133      -2.578  -0.355 -23.061  1.00 15.970          H  
ATOM   2175 2HG2 THR A 133      -1.867   1.259 -22.996  1.00 15.970          H  
ATOM   2176 3HG2 THR A 133      -1.086  -0.003 -23.957  1.00 15.970          H  
ATOM   2177  N   GLY A 134       0.407   2.716 -22.870  1.00 10.600          N  
ATOM   2178  CA  GLY A 134       0.162   4.146 -22.985  1.00 11.120          C  
ATOM   2179  C   GLY A 134       0.335   4.666 -24.404  1.00 11.480          C  
ATOM   2180  O   GLY A 134       0.692   3.920 -25.318  1.00 11.470          O  
ATOM   2181  H   GLY A 134       0.738   2.216 -23.683  1.00 12.720          H  
ATOM   2182 1HA  GLY A 134      -0.830   4.390 -22.627  1.00 13.340          H  
ATOM   2183 2HA  GLY A 134       0.858   4.667 -22.350  1.00 13.340          H  
ATOM   2184  N   ALA A 135       0.024   5.949 -24.582  1.00 11.930          N  
ATOM   2185  CA  ALA A 135       0.112   6.632 -25.875  1.00 12.480          C  
ATOM   2186  C   ALA A 135       1.520   7.140 -26.105  1.00 12.270          C  
ATOM   2187  O   ALA A 135       2.219   7.464 -25.151  1.00 11.980          O  
ATOM   2188  CB  ALA A 135      -0.875   7.793 -25.938  1.00 17.250          C  
ATOM   2189  H   ALA A 135      -0.243   6.470 -23.741  1.00 14.320          H  
ATOM   2190  HA  ALA A 135      -0.125   5.915 -26.660  1.00 14.980          H  
ATOM   2191 1HB  ALA A 135      -0.802   8.275 -26.913  1.00 20.700          H  
ATOM   2192 2HB  ALA A 135      -1.887   7.417 -25.791  1.00 20.700          H  
ATOM   2193 3HB  ALA A 135      -0.644   8.512 -25.168  1.00 20.700          H  
ATOM   2194  N   ILE A 136       1.941   7.272 -27.358  1.00 12.580          N  
ATOM   2195  CA  ILE A 136       3.260   7.858 -27.571  1.00 12.580          C  
ATOM   2196  C   ILE A 136       3.151   9.305 -28.008  1.00 13.450          C  
ATOM   2197  O   ILE A 136       2.519   9.631 -29.013  1.00 14.080          O  
ATOM   2198  CB  ILE A 136       4.095   7.056 -28.592  1.00 17.610          C  
ATOM   2199  CG1 ILE A 136       4.194   5.557 -28.148  1.00 17.610          C  
ATOM   2200  CG2 ILE A 136       5.513   7.690 -28.756  1.00 17.610          C  
ATOM   2201  CD1 ILE A 136       4.811   5.303 -26.763  1.00 17.610          C  
ATOM   2202  H   ILE A 136       1.360   6.990 -28.137  1.00 15.100          H  
ATOM   2203  HA  ILE A 136       3.803   7.867 -26.633  1.00 15.100          H  
ATOM   2204  HB  ILE A 136       3.592   7.069 -29.556  1.00 21.130          H  
ATOM   2205 1HG1 ILE A 136       3.194   5.126 -28.151  1.00 21.130          H  
ATOM   2206 2HG1 ILE A 136       4.800   5.028 -28.884  1.00 21.130          H  
ATOM   2207 1HG2 ILE A 136       6.084   7.120 -29.484  1.00 21.130          H  
ATOM   2208 2HG2 ILE A 136       5.422   8.721 -29.104  1.00 21.130          H  
ATOM   2209 3HG2 ILE A 136       6.037   7.688 -27.803  1.00 21.130          H  
ATOM   2210 1HD1 ILE A 136       4.828   4.233 -26.588  1.00 21.130          H  
ATOM   2211 2HD1 ILE A 136       5.826   5.684 -26.718  1.00 21.130          H  
ATOM   2212 3HD1 ILE A 136       4.216   5.772 -25.991  1.00 21.130          H  
ATOM   2213  N   LEU A 137       3.788  10.161 -27.228  1.00 13.570          N  
ATOM   2214  CA  LEU A 137       3.807  11.587 -27.445  1.00 14.440          C  
ATOM   2215  C   LEU A 137       5.166  11.985 -27.984  1.00 14.630          C  
ATOM   2216  O   LEU A 137       6.183  11.353 -27.671  1.00 14.110          O  
ATOM   2217  CB  LEU A 137       3.590  12.327 -26.123  1.00 19.870          C  
ATOM   2218  CG  LEU A 137       2.335  11.959 -25.295  1.00 19.870          C  
ATOM   2219  CD1 LEU A 137       2.362  12.803 -24.018  1.00 19.870          C  
ATOM   2220  CD2 LEU A 137       1.057  12.174 -26.095  1.00 19.870          C  
ATOM   2221  H   LEU A 137       4.277   9.778 -26.421  1.00 16.280          H  
ATOM   2222  HA  LEU A 137       3.048  11.858 -28.175  1.00 17.330          H  
ATOM   2223 1HB  LEU A 137       4.455  12.137 -25.490  1.00 23.840          H  
ATOM   2224 2HB  LEU A 137       3.559  13.398 -26.327  1.00 23.840          H  
ATOM   2225  HG  LEU A 137       2.395  10.907 -25.004  1.00 23.840          H  
ATOM   2226 1HD1 LEU A 137       1.521  12.560 -23.392  1.00 23.840          H  
ATOM   2227 2HD1 LEU A 137       3.278  12.611 -23.474  1.00 23.840          H  
ATOM   2228 3HD1 LEU A 137       2.319  13.860 -24.280  1.00 23.840          H  
ATOM   2229 1HD2 LEU A 137       0.199  11.905 -25.484  1.00 23.840          H  
ATOM   2230 2HD2 LEU A 137       0.979  13.221 -26.389  1.00 23.840          H  
ATOM   2231 3HD2 LEU A 137       1.067  11.546 -26.985  1.00 23.840          H  
ATOM   2232  N   THR A 138       5.215  13.059 -28.760  1.00 15.470          N  
ATOM   2233  CA  THR A 138       6.510  13.556 -29.212  1.00 15.800          C  
ATOM   2234  C   THR A 138       6.750  14.945 -28.662  1.00 16.590          C  
ATOM   2235  O   THR A 138       5.890  15.826 -28.745  1.00 17.240          O  
ATOM   2236  CB  THR A 138       6.644  13.569 -30.754  1.00 21.990          C  
ATOM   2237  OG1 THR A 138       6.488  12.237 -31.255  1.00 21.990          O  
ATOM   2238  CG2 THR A 138       8.054  14.082 -31.159  1.00 21.990          C  
ATOM   2239  H   THR A 138       4.367  13.548 -29.014  1.00 18.560          H  
ATOM   2240  HA  THR A 138       7.298  12.912 -28.821  1.00 18.960          H  
ATOM   2241  HB  THR A 138       5.881  14.212 -31.190  1.00 26.390          H  
ATOM   2242  HG1 THR A 138       5.582  11.954 -31.114  1.00 26.390          H  
ATOM   2243 1HG2 THR A 138       8.142  14.068 -32.242  1.00 26.390          H  
ATOM   2244 2HG2 THR A 138       8.214  15.101 -30.809  1.00 26.390          H  
ATOM   2245 3HG2 THR A 138       8.819  13.432 -30.726  1.00 26.390          H  
ATOM   2246  N   HIS A 139       7.935  15.131 -28.111  1.00 16.620          N  
ATOM   2247  CA  HIS A 139       8.347  16.411 -27.563  1.00 17.420          C  
ATOM   2248  C   HIS A 139       9.723  16.683 -28.128  1.00 17.750          C  
ATOM   2249  O   HIS A 139      10.604  15.829 -28.017  1.00 17.290          O  
ATOM   2250  CB  HIS A 139       8.410  16.361 -26.038  1.00 24.070          C  
ATOM   2251  CG  HIS A 139       7.117  15.961 -25.382  1.00 24.070          C  
ATOM   2252  ND1 HIS A 139       6.044  16.816 -25.249  1.00 24.070          N  
ATOM   2253  CD2 HIS A 139       6.747  14.796 -24.806  1.00 24.070          C  
ATOM   2254  CE1 HIS A 139       5.067  16.185 -24.616  1.00 24.070          C  
ATOM   2255  NE2 HIS A 139       5.477  14.967 -24.320  1.00 24.070          N  
ATOM   2256  H   HIS A 139       8.572  14.326 -28.086  1.00 19.940          H  
ATOM   2257  HA  HIS A 139       7.674  17.207 -27.875  1.00 20.900          H  
ATOM   2258 1HB  HIS A 139       9.181  15.652 -25.732  1.00 28.880          H  
ATOM   2259 2HB  HIS A 139       8.699  17.341 -25.657  1.00 28.880          H  
ATOM   2260  HD1 HIS A 139       5.880  17.624 -25.817  1.00 28.880          H  
ATOM   2261  HD2 HIS A 139       7.266  13.857 -24.673  1.00 28.880          H  
ATOM   2262  HE1 HIS A 139       4.125  16.691 -24.408  1.00 28.880          H  
ATOM   2263  N   ASP A 140       9.929  17.850 -28.729  1.00 18.610          N  
ATOM   2264  CA  ASP A 140      11.204  18.113 -29.383  1.00 19.070          C  
ATOM   2265  C   ASP A 140      11.473  16.936 -30.331  1.00 18.590          C  
ATOM   2266  O   ASP A 140      10.690  16.715 -31.255  1.00 18.640          O  
ATOM   2267  CB  ASP A 140      12.323  18.331 -28.359  1.00 26.510          C  
ATOM   2268  CG  ASP A 140      12.071  19.569 -27.488  1.00 26.510          C  
ATOM   2269  OD1 ASP A 140      11.501  20.522 -27.978  1.00 26.510          O  
ATOM   2270  OD2 ASP A 140      12.454  19.547 -26.344  1.00 26.510          O  
ATOM   2271  H   ASP A 140       9.197  18.547 -28.764  1.00 22.330          H  
ATOM   2272  HA  ASP A 140      11.117  19.020 -29.983  1.00 22.880          H  
ATOM   2273 1HB  ASP A 140      12.421  17.466 -27.706  1.00 31.820          H  
ATOM   2274 2HB  ASP A 140      13.273  18.465 -28.879  1.00 31.820          H  
ATOM   2275  N   ASN A 141      12.562  16.186 -30.134  1.00 18.220          N  
ATOM   2276  CA  ASN A 141      12.853  15.063 -31.017  1.00 17.770          C  
ATOM   2277  C   ASN A 141      12.872  13.729 -30.262  1.00 16.820          C  
ATOM   2278  O   ASN A 141      13.464  12.754 -30.728  1.00 16.490          O  
ATOM   2279  CB  ASN A 141      14.160  15.304 -31.755  1.00 25.060          C  
ATOM   2280  CG  ASN A 141      15.356  15.388 -30.838  1.00 25.060          C  
ATOM   2281  OD1 ASN A 141      15.232  15.351 -29.602  1.00 25.060          O  
ATOM   2282  ND2 ASN A 141      16.521  15.512 -31.422  1.00 25.060          N  
ATOM   2283  H   ASN A 141      13.191  16.380 -29.368  1.00 21.860          H  
ATOM   2284  HA  ASN A 141      12.057  14.990 -31.758  1.00 21.320          H  
ATOM   2285 1HB  ASN A 141      14.325  14.496 -32.469  1.00 30.070          H  
ATOM   2286 2HB  ASN A 141      14.087  16.231 -32.324  1.00 30.070          H  
ATOM   2287 1HD2 ASN A 141      17.354  15.578 -30.874  1.00 30.070          H  
ATOM   2288 2HD2 ASN A 141      16.578  15.541 -32.420  1.00 30.070          H  
ATOM   2289  N   GLN A 142      12.239  13.698 -29.085  1.00 16.410          N  
ATOM   2290  CA  GLN A 142      12.184  12.493 -28.266  1.00 15.560          C  
ATOM   2291  C   GLN A 142      10.781  11.909 -28.132  1.00 14.850          C  
ATOM   2292  O   GLN A 142       9.772  12.622 -28.134  1.00 15.100          O  
ATOM   2293  CB  GLN A 142      12.727  12.781 -26.867  1.00 22.120          C  
ATOM   2294  CG  GLN A 142      14.141  13.303 -26.864  1.00 22.120          C  
ATOM   2295  CD  GLN A 142      15.110  12.301 -27.401  1.00 22.120          C  
ATOM   2296  OE1 GLN A 142      15.156  11.154 -26.944  1.00 22.120          O  
ATOM   2297  NE2 GLN A 142      15.881  12.716 -28.390  1.00 22.120          N  
ATOM   2298  H   GLN A 142      11.760  14.541 -28.763  1.00 19.690          H  
ATOM   2299  HA  GLN A 142      12.809  11.733 -28.733  1.00 18.670          H  
ATOM   2300 1HB  GLN A 142      12.094  13.528 -26.387  1.00 26.550          H  
ATOM   2301 2HB  GLN A 142      12.685  11.874 -26.262  1.00 26.550          H  
ATOM   2302 1HG  GLN A 142      14.191  14.195 -27.482  1.00 26.550          H  
ATOM   2303 2HG  GLN A 142      14.427  13.544 -25.842  1.00 26.550          H  
ATOM   2304 1HE2 GLN A 142      16.543  12.096 -28.807  1.00 26.550          H  
ATOM   2305 2HE2 GLN A 142      15.785  13.669 -28.743  1.00 26.550          H  
ATOM   2306  N   GLN A 143      10.730  10.599 -27.907  1.00 14.040          N  
ATOM   2307  CA  GLN A 143       9.462   9.924 -27.650  1.00 13.390          C  
ATOM   2308  C   GLN A 143       9.195   9.849 -26.154  1.00 12.970          C  
ATOM   2309  O   GLN A 143      10.125   9.672 -25.367  1.00 12.780          O  
ATOM   2310  CB  GLN A 143       9.484   8.502 -28.218  1.00 19.010          C  
ATOM   2311  CG  GLN A 143       9.601   8.428 -29.724  1.00 19.010          C  
ATOM   2312  CD  GLN A 143       9.659   6.986 -30.232  1.00 19.010          C  
ATOM   2313  OE1 GLN A 143      10.443   6.158 -29.713  1.00 19.010          O  
ATOM   2314  NE2 GLN A 143       8.837   6.683 -31.232  1.00 19.010          N  
ATOM   2315  H   GLN A 143      11.590  10.066 -27.910  1.00 16.850          H  
ATOM   2316  HA  GLN A 143       8.651  10.489 -28.115  1.00 16.070          H  
ATOM   2317 1HB  GLN A 143      10.320   7.953 -27.785  1.00 22.810          H  
ATOM   2318 2HB  GLN A 143       8.571   7.985 -27.925  1.00 22.810          H  
ATOM   2319 1HG  GLN A 143       8.728   8.913 -30.162  1.00 22.810          H  
ATOM   2320 2HG  GLN A 143      10.509   8.943 -30.036  1.00 22.810          H  
ATOM   2321 1HE2 GLN A 143       8.819   5.759 -31.614  1.00 22.810          H  
ATOM   2322 2HE2 GLN A 143       8.230   7.384 -31.613  1.00 22.810          H  
ATOM   2323  N   TYR A 144       7.923   9.892 -25.778  1.00 12.890          N  
ATOM   2324  CA  TYR A 144       7.518   9.728 -24.387  1.00 12.570          C  
ATOM   2325  C   TYR A 144       6.228   8.927 -24.284  1.00 12.060          C  
ATOM   2326  O   TYR A 144       5.299   9.136 -25.063  1.00 12.280          O  
ATOM   2327  CB  TYR A 144       7.316  11.096 -23.744  1.00 17.730          C  
ATOM   2328  CG  TYR A 144       6.931  11.044 -22.304  1.00 17.730          C  
ATOM   2329  CD1 TYR A 144       7.914  10.918 -21.354  1.00 17.730          C  
ATOM   2330  CD2 TYR A 144       5.598  11.109 -21.930  1.00 17.730          C  
ATOM   2331  CE1 TYR A 144       7.588  10.867 -20.025  1.00 17.730          C  
ATOM   2332  CE2 TYR A 144       5.258  11.050 -20.599  1.00 17.730          C  
ATOM   2333  CZ  TYR A 144       6.253  10.929 -19.641  1.00 17.730          C  
ATOM   2334  OH  TYR A 144       5.922  10.864 -18.303  1.00 17.730          O  
ATOM   2335  H   TYR A 144       7.221  10.131 -26.483  1.00 15.470          H  
ATOM   2336  HA  TYR A 144       8.298   9.184 -23.855  1.00 15.080          H  
ATOM   2337 1HB  TYR A 144       8.236  11.676 -23.833  1.00 21.270          H  
ATOM   2338 2HB  TYR A 144       6.536  11.630 -24.286  1.00 21.270          H  
ATOM   2339  HD1 TYR A 144       8.954  10.859 -21.661  1.00 21.270          H  
ATOM   2340  HD2 TYR A 144       4.825  11.195 -22.688  1.00 21.270          H  
ATOM   2341  HE1 TYR A 144       8.373  10.767 -19.279  1.00 21.270          H  
ATOM   2342  HE2 TYR A 144       4.212  11.093 -20.298  1.00 21.270          H  
ATOM   2343  HH  TYR A 144       6.738  10.738 -17.770  1.00 21.270          H  
ATOM   2344  N   LEU A 145       6.153   7.998 -23.332  1.00 11.510          N  
ATOM   2345  CA  LEU A 145       4.903   7.256 -23.174  1.00 11.120          C  
ATOM   2346  C   LEU A 145       4.018   7.822 -22.072  1.00 11.360          C  
ATOM   2347  O   LEU A 145       4.428   8.002 -20.925  1.00 11.410          O  
ATOM   2348  CB  LEU A 145       5.189   5.751 -22.937  1.00 15.720          C  
ATOM   2349  CG  LEU A 145       3.928   4.814 -22.799  1.00 15.720          C  
ATOM   2350  CD1 LEU A 145       4.226   3.441 -23.366  1.00 15.720          C  
ATOM   2351  CD2 LEU A 145       3.573   4.626 -21.298  1.00 15.720          C  
ATOM   2352  H   LEU A 145       6.935   7.835 -22.721  1.00 13.810          H  
ATOM   2353  HA  LEU A 145       4.356   7.327 -24.102  1.00 13.340          H  
ATOM   2354 1HB  LEU A 145       5.780   5.384 -23.772  1.00 18.870          H  
ATOM   2355 2HB  LEU A 145       5.772   5.641 -22.036  1.00 18.870          H  
ATOM   2356  HG  LEU A 145       3.091   5.248 -23.344  1.00 18.870          H  
ATOM   2357 1HD1 LEU A 145       3.343   2.810 -23.258  1.00 18.870          H  
ATOM   2358 2HD1 LEU A 145       4.476   3.522 -24.411  1.00 18.870          H  
ATOM   2359 3HD1 LEU A 145       5.056   2.990 -22.827  1.00 18.870          H  
ATOM   2360 1HD2 LEU A 145       2.716   3.967 -21.207  1.00 18.870          H  
ATOM   2361 2HD2 LEU A 145       4.416   4.173 -20.781  1.00 18.870          H  
ATOM   2362 3HD2 LEU A 145       3.347   5.559 -20.833  1.00 18.870          H  
ATOM   2363  N   LEU A 146       2.763   8.031 -22.441  1.00 11.620          N  
ATOM   2364  CA  LEU A 146       1.713   8.527 -21.578  1.00 11.950          C  
ATOM   2365  C   LEU A 146       0.878   7.346 -21.114  1.00 11.590          C  
ATOM   2366  O   LEU A 146      -0.005   6.879 -21.846  1.00 11.690          O  
ATOM   2367  CB  LEU A 146       0.839   9.495 -22.376  1.00 16.600          C  
ATOM   2368  CG  LEU A 146      -0.344  10.160 -21.662  1.00 16.600          C  
ATOM   2369  CD1 LEU A 146       0.165  11.076 -20.542  1.00 16.600          C  
ATOM   2370  CD2 LEU A 146      -1.169  10.922 -22.696  1.00 16.600          C  
ATOM   2371  H   LEU A 146       2.543   7.843 -23.419  1.00 13.940          H  
ATOM   2372  HA  LEU A 146       2.165   9.014 -20.719  1.00 14.340          H  
ATOM   2373 1HB  LEU A 146       1.482  10.280 -22.741  1.00 19.920          H  
ATOM   2374 2HB  LEU A 146       0.455   8.965 -23.232  1.00 19.920          H  
ATOM   2375  HG  LEU A 146      -0.974   9.390 -21.203  1.00 19.920          H  
ATOM   2376 1HD1 LEU A 146      -0.687  11.535 -20.043  1.00 19.920          H  
ATOM   2377 2HD1 LEU A 146       0.733  10.506 -19.813  1.00 19.920          H  
ATOM   2378 3HD1 LEU A 146       0.799  11.855 -20.966  1.00 19.920          H  
ATOM   2379 1HD2 LEU A 146      -2.026  11.385 -22.208  1.00 19.920          H  
ATOM   2380 2HD2 LEU A 146      -0.568  11.688 -23.161  1.00 19.920          H  
ATOM   2381 3HD2 LEU A 146      -1.521  10.227 -23.460  1.00 19.920          H  
ATOM   2382  N   SER A 147       1.152   6.869 -19.906  1.00 11.330          N  
ATOM   2383  CA  SER A 147       0.538   5.645 -19.410  1.00 11.100          C  
ATOM   2384  C   SER A 147      -0.944   5.746 -19.115  1.00 11.780          C  
ATOM   2385  O   SER A 147      -1.475   6.822 -18.822  1.00 12.290          O  
ATOM   2386  CB  SER A 147       1.275   5.192 -18.167  1.00 15.630          C  
ATOM   2387  OG  SER A 147       1.121   6.115 -17.120  1.00 15.630          O  
ATOM   2388  H   SER A 147       1.847   7.329 -19.329  1.00 13.600          H  
ATOM   2389  HA  SER A 147       0.667   4.873 -20.157  1.00 13.320          H  
ATOM   2390 1HB  SER A 147       0.879   4.230 -17.861  1.00 18.760          H  
ATOM   2391 2HB  SER A 147       2.330   5.058 -18.393  1.00 18.760          H  
ATOM   2392  HG  SER A 147       1.567   5.735 -16.358  1.00 18.760          H  
ATOM   2393  N   ARG A 148      -1.586   4.581 -19.128  1.00 11.920          N  
ATOM   2394  CA  ARG A 148      -2.990   4.426 -18.781  1.00 12.720          C  
ATOM   2395  C   ARG A 148      -3.138   3.970 -17.337  1.00 12.840          C  
ATOM   2396  O   ARG A 148      -4.167   4.212 -16.709  1.00 13.430          O  
ATOM   2397  OXT ARG A 148      -2.324   3.172 -16.870  1.00 19.080          O  
ATOM   2398  CB  ARG A 148      -3.651   3.406 -19.691  1.00 16.690          C  
ATOM   2399  CG  ARG A 148      -3.659   3.797 -21.137  1.00 16.690          C  
ATOM   2400  CD  ARG A 148      -4.299   2.792 -21.986  1.00 16.690          C  
ATOM   2401  NE  ARG A 148      -4.156   3.134 -23.395  1.00 16.690          N  
ATOM   2402  CZ  ARG A 148      -4.588   2.385 -24.431  1.00 16.690          C  
ATOM   2403  NH1 ARG A 148      -5.209   1.240 -24.218  1.00 16.690          N  
ATOM   2404  NH2 ARG A 148      -4.384   2.806 -25.668  1.00 16.690          N  
ATOM   2405  H   ARG A 148      -1.059   3.768 -19.450  1.00 14.300          H  
ATOM   2406  HA  ARG A 148      -3.487   5.389 -18.901  1.00 15.260          H  
ATOM   2407 1HB  ARG A 148      -3.118   2.456 -19.614  1.00 20.030          H  
ATOM   2408 2HB  ARG A 148      -4.679   3.238 -19.377  1.00 20.030          H  
ATOM   2409 1HG  ARG A 148      -4.182   4.743 -21.256  1.00 20.030          H  
ATOM   2410 2HG  ARG A 148      -2.643   3.907 -21.463  1.00 20.030          H  
ATOM   2411 1HD  ARG A 148      -3.842   1.824 -21.807  1.00 20.030          H  
ATOM   2412 2HD  ARG A 148      -5.360   2.747 -21.749  1.00 20.030          H  
ATOM   2413  HE  ARG A 148      -3.687   4.005 -23.613  1.00 20.030          H  
ATOM   2414 1HH1 ARG A 148      -5.370   0.915 -23.277  1.00 20.030          H  
ATOM   2415 2HH1 ARG A 148      -5.529   0.685 -24.999  1.00 20.030          H  
ATOM   2416 1HH2 ARG A 148      -3.906   3.682 -25.833  1.00 20.030          H  
ATOM   2417 2HH2 ARG A 148      -4.703   2.254 -26.451  1.00 20.030          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 -747.823 85.6801 498.969 -55.6397 17.9243 36.8157 263.128 -288.268 -1.0468 -6.98965 -222.534 -39.5775 -44.3938 -40.7209 -22.6951 -14.0122 0 4.68961 10.4468 74.5245 131.526 -33.0033 23.0935 -48.7039 0.32386 93.7841 -324.504
MET:NtermProteinFull_1 -5.9764 0.47306 2.64996 -0.3937 0.09283 0.23934 2.05707 -1.75792 -0 -0 -1.14342 1.27058 0 0 0 0 0 0.00739 0.14761 1.51299 0 0 0 0.60916 0 0.10247 -0.10897
LEU_2 -6.35106 0.83613 1.98304 -0.6548 0.32814 0.2628 2.26359 -1.8367 -0 -0 -1.94621 -0.10366 0 0 0 0 0 -0.03472 0.16976 1.39436 0 -0.18711 0 0.18072 -0.02098 0.28247 -3.43422
LYS_3 -3.63382 0.30437 3.3775 -0.41086 0.06649 0.21397 0.96804 -1.60768 -0 -0 0.11581 0.11852 0 0 0 0 0 -0.12439 0.00746 1.4243 0 -0.02831 0 -1.5107 -0.26752 0.30173 -0.68509
ARG_4 -5.2064 0.51964 4.22634 -1.0363 0.27318 0.69035 1.61714 -1.82414 -0 -0 -0.65555 0.107 0 0 0 0 0 0.01222 0.12097 2.76217 0 -0.05759 0 -1.2888 -0.51753 0.27059 0.01328
LEU_5 -9.58964 1.61642 5.4154 -0.53601 0.32467 0.12392 3.4027 -3.51269 -0 -0 -1.71487 0.17129 0 0 0 0 0 0.00629 0.13561 0.44239 0 -0.19901 0 0.18072 -0.11415 0.67789 -3.16907
LEU_6 -6.0283 0.64159 3.68777 -0.63751 0.27115 0.23761 2.2899 -2.31522 -0.01012 -0.10961 -1.05522 -0.13949 0 0 0 0 0 -0.01382 0.20376 1.34011 0 -0.18902 0 0.18072 0.13892 0.7375 -0.76927
SER_7 -2.32941 0.18804 3.13181 -0.03069 0.00043 0.05106 1.02508 -1.47777 -0 -0 0.03983 -0.90047 0 0 0 0 0 -0.09527 0.01617 0.15174 0 -0.32883 0.65606 -0.77834 -0.27963 0.43668 -0.52349
LYS_8 -3.83987 0.35976 5.63999 -0.29053 0.03557 0.15324 2.53037 -2.3475 -0 -0 -4.5585 -0.20582 0 0 0 0 0 0.11193 0.13074 1.77913 0 -0.07631 0 -1.5107 -0.46338 0.68098 -1.87091
LEU_9 -6.19309 0.9062 1.1254 -0.46466 0.22879 0.08249 1.32058 -1.51813 -0.02503 -0.16157 -0.75915 0.32534 0 0 0 0 0 -0.03074 0.05238 0.80535 0 -0.10854 0 0.18072 -0.51768 0.65578 -4.09555
THR_10 -2.85965 0.11147 1.6597 -0.17824 0.09125 0.06511 1.40954 -1.0617 -0 -0 -0.23063 -0.37725 0 0 0 0 0 0.0181 0.02563 0.12634 0 -0.10719 2.42138 -1.0874 -0.26902 0.33184 0.08928
GLY_11 -1.45155 0.10595 0.78426 -0.00036 0 0 0.27117 -0.58355 -0.01491 -0.05197 -0.1337 -0.16863 0 0 0 0 0 -0.09538 0 0 0 -1.17201 0 0.83697 0.2732 0.15699 -1.24349
ASN_12 -3.24795 0.1739 2.75645 -0.3414 0.02792 0.61851 0.91835 -1.33677 -0.00969 -0.03197 -1.06622 -0.69036 0 0 0 -0.53641 0 0.0017 0.20166 0 1.57407 -0.0747 0 -0.93687 0.24494 0.16714 -1.58771
ARG_13 -2.70034 0.13735 4.10245 -0.63836 0.07037 0.43792 2.02896 -1.64156 -0 -0 -2.8415 0.33517 0 0 -1.10269 -1.07099 0 -0.01254 0.05517 2.4347 0 0.14841 0 -1.2888 0.05226 0.35675 -1.13727
GLN_14 -5.25169 0.51019 2.84606 -0.61834 0.19166 0.60765 1.02885 -1.65093 -0.01886 -0.12101 0.22967 -0.84057 0 0 0 -0.53641 0 0.01331 0.00862 0 2.50224 0.01377 0 -0.18838 -0.03392 0.50204 -0.80604
GLN_15 -1.44149 0.03426 1.54224 -0.66122 0.09448 0.71712 0.19171 -0.714 -0 -0 -0.08034 -0.72377 0 0 0 0 0 -0.00526 0.00172 0 2.33194 -0.04558 0 -0.18838 -0.18495 0.36522 1.23369
ILE_16 -6.18515 0.52514 1.62867 -0.49098 0.41237 0.10273 1.51433 -1.64833 -0 -0 0.51698 0.25725 0 0 0 0 0 -0.07146 0.00079 0.38404 0 -0.48987 0 0.73287 -0.41128 0.2307 -2.99119
GLU_17 -1.43301 0.02942 1.30058 -0.21972 0.03061 0.31361 0.25538 -0.67904 -0.00334 -0.03636 0.2718 -0.59159 0 0 0 0 0 -0.05236 0.00053 0 3.04897 -0.33518 0 -2.7348 -0.52462 0.19127 -1.16786
HIS_18 -3.61713 0.42356 2.1844 -0.44279 0.00873 0.48921 1.00655 -1.35734 -0 -0 0.04401 -0.27396 0 0 0 0 0 -0.01042 0.03806 0 2.09637 -0.07209 0 -0.45461 -0.4225 0.13678 -0.22318
HIS_D_19 -2.5967 0.20905 2.47957 -0.53013 0.04208 0.44276 0.34307 -1.26478 -0 -0 -0.17107 -0.47467 0 0 0 0 0 -0.02992 0.01058 0 1.52123 -0.03303 0 -0.45461 -0.42238 0.14461 -0.78431
LEU_20 -5.09879 0.38379 1.83842 -0.74572 0.24305 0.29389 0.92287 -1.51821 -0 -0 -0.01774 0.01551 0 0 0 0 0 0.1201 0.41598 1.22815 0 -0.09816 0 0.18072 -0.28276 0.33895 -1.77994
LYS_21 -3.01722 0.13893 2.92475 -0.34627 0.0383 0.14609 0.50346 -1.30154 -0.0121 -0.07597 -0.31697 0.03549 0 0 0 0 0 -0.02426 0.04318 2.15452 0 -0.09539 0 -1.5107 0.05925 0.38321 -0.27324
ASN_22 -5.08864 0.64383 2.59002 -0.16952 0.00409 0.25431 1.21251 -1.61026 -0.00511 -0.09249 -1.6563 -0.25912 0 0 -0.6034 0 0 0.28142 0.26444 0 1.7619 0.21187 0 -0.93687 0.21346 0.3668 -2.61705
GLN_23 -3.72477 0.82311 3.26628 -0.23614 0.02834 0.18837 1.59592 -1.5696 -0 -0 -0.93352 -0.60951 0 0 0 0 0 0.07744 0.00535 0 3.12833 0.01237 0 -0.18838 0.10868 0.56081 2.53306
TYR_24 -5.62671 1.02148 0.36629 -0.93127 0.08799 0.48745 0.53822 -1.01582 -0 -0 -0.41313 -0.25875 0 0 0 0 0 -0.01811 3e-05 0 1.69304 -0.48806 0 1.2797 -0.08942 1.00825 -2.35882
GLN_25 -3.77875 0.29935 3.71368 -0.60204 0.11306 0.39098 2.54028 -1.8993 -0.00811 -0.02582 -2.91477 -0.914 0 0 -1.19607 0 0 0.02976 0.11413 0 4.79068 -0.0744 0 -0.18838 -0.13368 0.88728 1.14388
VAL_26 -3.38164 0.41703 1.48109 -0.38329 0.39097 0.09467 1.26644 -1.11417 -0 -0 -1.48161 -0.0273 0 0 -1.19607 0 0 -0.05264 0.00012 1.0516 0 -0.63675 0 1.9342 -0.21157 0.33366 -1.51527
GLU_27 -4.50749 0.357 5.14854 -0.19324 0.03719 0.28078 2.55301 -2.33677 -0.0526 -0.32015 -2.29455 -0.4706 0 0 0 0 0 0.08094 0.02007 0 2.98612 0.13743 0 -2.7348 -0.12187 0.46337 -0.96762
GLU_28 -2.2406 0.09258 2.70517 -0.53363 0.22974 1.48802 0.92754 -1.14065 -0 -0 -1.61574 -3.022 0 0 -0.60511 0 0 -0.12695 0.01402 0 3.24257 -0.23072 0 -2.7348 -0.06577 0.45235 -3.16399
ASN_29 -7.15655 0.74997 6.05584 -0.34641 0.18783 0.64791 3.08675 -2.97898 -0 -0 -2.49997 -1.66716 0 0 -0.71992 0 0 0.22556 0.04303 0 2.08707 -0.39012 0 -0.93687 -0.0934 0.76039 -2.94503
GLY_30 -4.50423 0.54018 3.81295 -0.00075 0 0 2.7167 -2.24645 -0.0095 -0.03562 -1.96607 -0.29987 0 0 0 0 0 -0.09064 0 0 0 -1.47392 0 0.83697 0.27948 1.26419 -1.17657
LEU_31 -8.09803 1.15963 2.27567 -0.60739 0.13567 0.17095 2.55639 -2.22859 -0.0039 -0.01285 -2.55562 0.17836 0 0 0 0 0 -0.02372 0.28312 0.73131 0 -0.25453 0 0.18072 0.3007 0.90144 -4.91066
SER_32 -4.14263 0.41934 3.98112 -0.03284 0.00108 0.05982 2.36465 -1.8978 -0.0095 -0.03562 -2.81788 -0.79113 0 0 0 0 0 -0.07799 0.01 0.43031 0 0.44366 0.60797 -0.77834 0.31927 0.31813 -1.62837
PHE_33 -9.36379 2.25148 2.60261 -0.68946 0.02168 0.2812 2.0626 -2.45477 -0.0039 -0.01285 -1.88474 -0.35444 0 0 0 0 0 0.98261 0.19567 0 3.13831 -0.3909 0 1.0402 0.24648 1.59397 -0.73803
PRO_34 -5.2759 0.67602 3.48816 -0.1232 0.00343 0.09046 1.69625 -1.6387 -0 -0 -1.46499 0.22018 0 0 0 0 0 0.02931 0.03832 0.2577 0 -0.78082 0 -2.4119 -0.36582 1.76503 -3.79647
LEU_35 -7.12907 0.8188 3.64694 -0.48565 0.14811 0.10844 2.9765 -2.38398 -0 -0 -2.8225 0.08744 0 0 0 0 0 0.00718 0.12592 0.581 0 -0.30109 0 0.18072 -0.47324 0.8448 -4.06969
SER_36 -3.79464 0.35861 3.73095 -0.03764 0.00027 0.06985 1.80811 -1.78746 -0.0172 -0.16846 -1.65586 -0.58094 0 0 -0.6034 0 0 -0.01045 0.00902 0.18621 0 -0.42535 2.00032 -0.77834 -0.22246 0.81645 -1.10242
LEU_37 -7.09994 1.17033 2.16309 -0.48359 0.20207 0.10171 2.03551 -1.96803 -0 -0 -0.7746 0.05483 0 0 0 0 0 -0.00231 0.29764 0.65692 0 -0.1297 0 0.18072 -0.16705 0.49014 -3.27229
VAL_38 -5.44597 0.4141 3.16053 -0.32111 0.31328 0.07415 1.82238 -2.12985 -0 -0 -1.35251 -0.27582 0 0 0 0 0 -0.0356 0.01763 0.16293 0 -0.29236 0 1.9342 -0.15389 0.43948 -1.66842
ASP_39 -5.87582 0.35032 6.19313 -0.09155 0.00743 0.27382 2.53855 -2.88231 -0.00379 -0.03791 -3.57448 0.24155 0 0 -0.82332 0 0 0.01371 0.02639 0 1.87038 -0.28572 0 -2.3716 -0.11498 0.47153 -4.07467
ASP_40 -7.01183 0.89121 10.0838 -0.10206 0.00842 0.30902 4.08961 -4.19444 -0.01578 -0.12109 -5.42298 -1.30771 0 0 -1.5296 0 0 0.02398 0.00069 0 2.16128 -0.19238 0 -2.3716 0.07836 0.71407 -3.90903
SER_41 -4.05971 0.49233 3.73768 -0.04392 0.02012 0.08687 2.2075 -2.04188 -0.03815 -0.20252 -2.67287 0.28138 0 0 -0.75019 0 0 0.4378 0.00017 0.47208 0 -0.13933 0.60015 -0.77834 1.44119 0.84295 -0.10672
GLN_42 -6.87718 0.3627 5.62762 -0.39086 0.17038 0.2454 2.56408 -2.84497 -0 -0 -2.63859 -0.45141 0 0 -0.97663 0 0 0.18043 0.13303 0 3.02378 0.17148 0 -0.18838 1.54405 0.76791 0.42284
LEU_43 -4.79877 0.15086 3.15221 -0.51074 0.29552 0.12911 1.52323 -1.86948 -0 -0 -0.99779 0.18258 0 0 0 0 0 -0.04209 0.05842 0.23718 0 -0.26697 0 0.18072 0.13052 0.55819 -1.88727
TRP_44 -8.17687 0.6298 3.1553 -1.09173 0.38374 0.83855 1.87254 -2.6242 -0 -0 -0.48323 -0.18093 0 0 0 0 0 0.20044 0.14113 0 3.67924 0.01926 0 1.6906 -0.09428 0.55142 0.51077
ALA_45 -5.81273 0.64001 3.88114 -0.02035 0 0 2.9047 -2.79332 -0 -0 -2.54341 -0.34541 0 0 0 0 0 0.02187 0 0 0 0.0759 0 1.8394 0.09871 0.57518 -1.47831
LEU_46 -7.61048 0.81094 4.00973 -0.52492 0.25685 0.11787 2.64014 -2.85364 -0.04895 -0.25189 -1.69624 0.0934 0 0 0 0 0 -0.03255 0.16348 3.386 0 -0.24919 0 0.18072 0.00532 0.70143 -0.90196
ALA_47 -3.537 0.17699 3.96747 -0.02087 0 0 1.92869 -2.14602 -0 -0 -1.94045 -0.36193 0 0 0 0 0 0.00368 0 0 0 -0.24457 0 1.8394 -0.27185 0.54307 -0.06338
SER_48 -3.92209 0.18334 4.93167 -0.02738 0 0.0634 2.44869 -2.34739 -0.00915 -0.15414 -2.28086 -0.61828 0 0 0 0 0 -0.01003 0.00038 0.64817 0 0.33794 0.60594 -0.77834 0.06103 0.16004 -0.70707
TRP_49 -12.0925 1.76951 5.17042 -0.71886 0.16731 0.38887 3.15995 -3.80089 -0 -0 -2.65186 -0.36755 0 0 0 0 0 -0.01638 0.00964 0 2.90056 -0.03064 0 1.6906 0.10991 0.27434 -4.03758
LEU_50 -7.52751 0.73754 5.15222 -0.48296 0.21524 0.11108 2.54488 -3.01991 -0 -0 -1.38722 0.22962 0 0 0 0 0 0.11324 0.12238 0.40584 0 -0.26259 0 0.18072 -0.25977 0.51591 -2.61128
GLU_51 -4.16606 0.23711 5.533 -0.58574 0.10854 1.06438 2.51274 -2.64551 -0.03863 -0.24765 -2.98439 -0.6786 0 0 0 -0.70097 0 -0.03766 0.13504 0 3.32487 -0.26133 0 -2.7348 -0.27575 0.52182 -1.91961
GLN_52 -4.41892 0.31743 4.06968 -0.39231 0.09092 0.26192 1.92155 -2.07914 -0.00915 -0.15414 -1.3624 -0.60833 0 0 0 0 0 -0.04195 0.00494 0 3.33324 -0.06277 0 -0.18838 -0.20544 0.34687 0.82362
LEU_53 -8.6906 1.1853 2.98514 -0.54291 0.23224 0.17055 1.92119 -2.39699 -0.00318 -0.0339 -1.99335 0.13612 0 0 0 0 0 -0.06122 0.06224 0.0622 0 -0.06867 0 0.18072 -0.23851 0.50102 -6.59258
ALA_54 -3.97412 0.4421 3.1301 -0.02269 0 0 1.81815 -1.98373 -0 -0 -0.65322 -0.36228 0 0 0 0 0 -0.08722 0 0 0 -0.41965 0 1.8394 -0.47261 0.46222 -0.28355
GLU_55 -1.58326 0.19388 1.96196 -0.23692 0.04824 0.38196 0.11388 -0.8956 -0.02133 -0.14559 -0.20913 -0.5796 0 0 0 0 0 -0.0461 0.0018 0 2.90835 -0.07196 0 -2.7348 -0.5589 0.2089 -1.26423
GLU_56 -4.27473 0.40941 4.36227 -0.36383 0.07939 0.6654 1.97008 -1.94363 -0.01429 -0.05142 -0.56556 -0.66721 0 0 0 0 0 0.01606 0.01487 0 2.43765 0.16863 0 -2.7348 0.07109 0.38399 -0.03662
ASP_57 -1.35391 0.08413 1.72298 -0.12268 0.01879 0.37957 0.32442 -0.82076 -0.01322 -0.04726 -0.07383 -0.3221 0 0 0 0 0 -0.05861 0.00966 0 2.39008 -0.33802 0 -2.3716 -0.02841 0.3333 -0.28746
TYR_58 -6.17011 0.88785 0.5663 -0.62696 0.03405 0.30902 0.83438 -1.19623 -0.00318 -0.0339 -0.23202 -0.23033 0 0 0 0 0 -0.05017 0.03661 0 2.2045 -0.01807 0.0001 1.2797 -0.43955 0.28254 -2.56546
LEU_59 -8.83739 1.30396 2.71274 -0.46067 0.15149 0.08316 1.06862 -2.60405 -0.00107 -0.00417 -0.49754 0.17186 0 0 0 0 0 0.01118 0.24901 0.51111 0 -0.13872 0 0.18072 -0.04207 0.71568 -5.42615
ILE_60 -5.4296 0.45255 4.54392 -0.61781 0.35103 0.12199 3.32027 -2.428 -0 -0 -2.96669 0.34932 0 0 0 0 0 0.06219 0.08519 0.86957 0 -0.53871 0 0.73287 -0.23829 0.91257 -0.41763
SER_61 -2.05731 0.12483 2.29357 -0.02976 0.00087 0.04798 0.69645 -1.17359 -0.00241 -0.01057 0.18935 -0.949 0 0 0 0 0 -0.03352 0.0057 0.14705 0 -0.34862 0.60291 -0.77834 -0.46679 0.55275 -1.18844
LEU_62 -2.36774 0.29112 1.65845 -0.48238 0.18813 0.11552 0.79171 -0.96442 -0 -0 0.3757 0.19786 0 0 0 0 0 -0.06152 0.01822 0.28023 0 -0.30917 0 0.18072 -0.38393 0.26165 -0.20983
THR_63 -3.26635 0.42716 4.01159 -0.11381 0.05752 0.06869 1.31795 -1.80045 -0.03872 -0.1564 -0.33501 -1.04908 0 0 0 0 0 0.01369 0.00129 0.04086 0 -0.67955 2.27784 -1.0874 -0.14143 0.43253 -0.01905
ASP_64 -4.80452 0.51386 4.93036 -0.11818 0.03108 0.37624 2.14483 -2.43564 -0.00241 -0.01057 -1.08272 -0.61135 0 0 -0.46181 0 0 0.02037 0.00048 0 2.48895 -0.48474 0 -2.3716 -0.10616 0.52622 -1.45729
ARG_65 -7.5993 0.68602 7.4613 -0.82328 0.20634 0.55356 3.38013 -3.35006 -0.03872 -0.1564 -3.98262 -0.03405 0 0 -0.46181 -0.70097 0 0.11285 0.01844 1.79326 0 -0.20269 0 -1.2888 -0.19186 0.84729 -3.77139
TRP_66 -5.35322 0.94026 2.67738 -0.87717 0.062 0.07922 1.48463 -1.67215 -0 -0 -0.65623 -0.82562 0 0 0 0 0 0.2046 0.06296 0 1.85235 -0.12071 0 1.6906 0.57532 1.22878 1.35301
LEU_67 -3.72963 0.31232 0.82525 -0.56571 0.14836 0.14004 0.66795 -1.06676 -0 -0 -0.12828 0.18515 0 0 0 0 0 -0.03498 0.02165 0.78521 0 -0.14801 0 0.18072 0.75533 0.77935 -0.87203
LEU_68 -6.1329 0.69947 0.5795 -0.48309 0.20259 0.08848 0.74635 -1.32918 -0 -0 -0.25041 0.29518 0 0 0 0 0 -0.00962 0.10075 0.38969 0 -0.2996 0 0.18072 -0.01398 0.44399 -4.79207
SER_69 -3.86127 0.29628 3.94667 -0.03392 0 0.07771 2.23541 -2.054 -0.00732 -0.11227 -1.89645 -0.29227 0 0 -0.62407 0 0 -0.02148 0.00792 0.22383 0 -0.37143 0.61018 -0.77834 -0.44958 0.46655 -2.63783
TRP_70 -8.86426 0.98139 3.82715 -0.94566 0.09363 0.60973 2.25172 -2.74313 -0 -0 -1.31653 -0.28507 0 0 0 0 0 0.22335 0.51405 0 4.16617 -0.06761 0 1.6906 -0.49225 0.67666 0.31995
GLU_71 -5.05588 0.3074 6.67818 -0.20535 0.0298 0.28469 3.14839 -2.87373 -0.00732 -0.11243 -2.79351 -0.54652 0 0 0 -1.65397 0 0.12377 0.00052 0 3.14378 -0.24858 0 -2.7348 -0.48554 0.58102 -2.42007
ALA_72 -5.58145 0.59907 4.64517 -0.02169 0 0 2.68366 -2.78044 -0 -0 -1.70822 -0.3508 0 0 -0.62407 0 0 -0.04084 0 0 0 -0.13028 0 1.8394 -0.40205 0.187 -1.68552
LEU_73 -10.0614 1.11526 4.51672 -0.46742 0.29905 0.10994 3.16976 -3.24657 -0 -0 -2.92639 0.22516 0 0 0 0 0 0.06715 0.29804 0.31015 0 -0.30912 0 0.18072 -0.2871 0.63017 -6.37588
TYR_74 -10.4726 1.37466 5.5054 -0.73239 0.01565 0.23832 3.21113 -3.52296 -0.016 -0.15231 -2.20817 -0.31286 0 0 0 0 0 0.03718 0.18887 0 1.75418 -0.44898 0.13406 1.2797 -0.10738 0.86774 -3.36677
ARG_75 -5.35419 0.5624 4.0726 -0.69837 0.12757 0.43797 1.37869 -2.24442 -0 -0 -0.7821 0.45895 0 0 0 0 0 -0.01307 0.08404 2.35565 0 -0.11714 0 -1.2888 -0.07848 0.68607 -0.41263
LEU_76 -6.24316 0.80347 1.64923 -0.67377 0.14492 0.23899 1.30692 -1.66591 -0 -0 -0.66671 0.17556 0 0 0 0 0 0.10144 0.12881 0.69594 0 -0.228 0 0.18072 0.06792 0.92363 -3.06001
LEU_77 -7.14025 1.40122 1.80392 -0.54247 0.32571 0.15916 1.08369 -1.74154 -0 -0 -1.2173 0.12753 0 0 0 0 0 -0.04184 0.12216 0.34368 0 0.19484 0 0.18072 0.42091 1.168 -3.35187
GLU_78 -5.62892 0.56632 5.31547 -0.35443 0.06316 0.57372 1.83839 -2.33883 -0.00956 -0.11596 -1.74286 -0.89863 0 0 0 0 0 -0.02288 0.52362 0 2.59452 0.50253 0 -2.7348 0.62131 0.84812 -0.39974
ASP_79 -3.38798 0.32354 4.40428 -0.1056 0.00462 0.29649 2.25995 -1.99083 -0.00785 -0.09911 -2.7517 -0.43084 0 0 0 0 0 0.25186 0.00163 0 1.84894 0.01394 0 -2.3716 0.29602 0.41559 -1.02865
GLU_80 -2.96162 0.21029 3.51371 -0.46096 0.24892 1.43047 1.81042 -1.75196 -0.02464 -0.15255 -1.75554 -3.01 0 0 0 0 0 -0.06834 0.00332 0 3.8321 -0.27571 0 -2.7348 -0.32693 0.31024 -2.16357
GLU_81 -4.74939 0.21755 6.81728 -0.22328 0.03326 0.31475 3.58398 -2.87597 -0.02464 -0.15255 -4.65188 -0.59645 0 0 -1.10269 -1.07099 0 -0.06133 0.03506 0 3.03712 -0.35372 0 -2.7348 -0.55733 0.22316 -4.89286
HIS_82 -8.0187 0.69581 6.30238 -0.35183 0.00665 0.41401 2.84542 -3.33693 -0.01813 -0.1526 -1.42768 -0.32879 0 0 0 0 0 -0.01177 0.0004 0 2.51465 -0.09155 0 -0.45461 -0.30966 0.32934 -1.39357
ALA_83 -4.46781 0.43653 3.91729 -0.02215 0 0 2.223 -2.3532 -0 -0 -1.24794 -0.39662 0 0 0 0 0 0.05199 0 0 0 -0.30358 0 1.8394 -0.26433 0.41729 -0.17013
SER_84 -4.13074 0.62511 4.91503 -0.02961 0 0.06822 2.16205 -2.27885 -0.0008 -0.0099 -2.20371 -0.55459 0 0 0 0 0 -0.02825 0.00034 0.80551 0 0.32909 0.60097 -0.77834 -0.12296 0.36955 -0.26186
SER_85 -5.98096 0.50215 5.72165 -0.02801 0 0.04744 3.60949 -2.80576 -0.01842 -0.11383 -2.59714 -1.12494 0 0 0 0 0 -0.08388 0.18926 0.31726 0 0.11467 0.61846 -0.77834 -0.08637 0.80879 -1.68848
LEU_86 -6.19282 1.20513 4.5776 -0.7139 0.32265 0.30978 2.38533 -2.5047 -0 -0 -2.45838 0.14469 0 0 0 0 0 0.28725 0.01467 0.71951 0 -0.14571 0 0.18072 1.07945 2.27511 1.48636
PRO_87 -4.7207 1.05315 3.64912 -0.08787 0.00016 0.0545 1.26501 -1.65238 -0 -0 -0.41212 0.66854 0 0 0 0 0 0.30918 0.02698 0.4625 0 -0.13775 0 -2.4119 1.12284 2.1393 1.32857
LEU_88 -4.62364 0.3891 3.79307 -0.672 0.18821 0.25039 1.9437 -1.96417 -0 -0 -0.7207 0.06175 0 0 0 0 0 -0.03405 0.00573 1.05149 0 -0.2804 0 0.18072 -0.35773 0.83197 0.04344
ILE_89 -8.7781 1.23106 4.40547 -0.48269 0.32582 0.08921 2.98062 -3.0603 -0.00575 -0.02654 -1.81842 0.1032 0 0 0 0 0 0.00074 0.05488 0.70533 0 -0.48154 0 0.73287 -0.1298 0.82962 -3.32433
GLY_90 -3.85514 0.15114 3.32036 -6e-05 0 0 1.92183 -1.8397 -0.01841 -0.11335 -2.71464 -0.41337 0 0 -0.71226 0 0 -0.04291 0 0 0 0.07973 0 0.83697 0.415 0.73203 -2.25278
VAL_91 -5.2087 1.22798 4.30295 -0.36236 0.43441 0.08494 2.41022 -2.413 -0.0403 -0.20973 -2.10108 0.00487 0 0 0 0 0 -0.06823 0.00615 0.96206 0 0.38327 0 1.9342 0.62487 1.4292 3.40171
PRO_92 -2.44139 0.56319 0.50432 -0.16494 0.04486 0.10883 0.26495 -0.39914 -0 -0 -0.26247 0.10756 0 0 0 0 0 0.33086 0.12006 0.19562 0 -0.99938 0 -2.4119 0.82895 1.75572 -1.85431
ASP_93 -3.90855 0.98246 5.66281 -0.1014 0.00307 0.29104 2.35319 -2.45476 -4e-05 -0.00072 -5.62195 -1.02105 0 0 -0.93651 0 0 -0.03246 0.03582 0 2.88806 -0.46553 0 -2.3716 0.46557 1.25348 -2.97905
ILE_94 -4.33763 0.50486 1.02645 -0.4935 0.37906 0.10066 1.00963 -1.01298 -0 -0 -1.35385 -0.01413 0 0 -0.93651 0 0 0.4362 0.01024 0.92887 0 0.12221 0 0.73287 0.26204 0.99039 -1.6451
LEU_95 -7.25688 1.7969 1.80732 -0.81017 0.90215 0.32658 0.97345 -1.90954 -0.0113 -0.05342 0.0555 -0.04663 0 0 0 0 0 0.37324 0.21303 2.03576 0 0.19619 0 0.18072 0.38969 1.51987 0.68246
PRO_96 -5.13353 0.57186 2.42372 -0.15068 0.00593 0.10874 0.87539 -1.13491 -0 -0 -0.9885 0.11655 0 0 0 0 0 -0.07253 0.0649 0.20948 0 -0.9156 0 -2.4119 -0.4255 1.69576 -5.16081
LEU_97 -7.29725 1.04598 3.25164 -0.4696 0.31143 0.09086 1.97414 -2.20534 -0.02329 -0.13064 -1.7348 0.2929 0 0 0 0 0 0.47068 0.29371 0.37854 0 -0.11427 0 0.18072 -0.30007 1.48536 -2.49929
ARG_98 -5.01062 0.36829 3.62617 -0.76105 0.13373 0.53467 2.03555 -2.04003 -0.04449 -0.29433 -2.1475 0.26488 0 0 0 0 0 -0.0088 0.07906 2.3948 0 -0.13245 0 -1.2888 0.07449 1.29591 -0.92053
ALA_99 -3.19051 0.52118 0.54884 -0.02097 0 0 0.66189 -0.98436 -0 -0 -0.67385 -0.40722 0 0 0 0 0 0.03428 0 0 0 -0.53128 0 1.8394 -0.06084 0.37616 -1.88729
SER_100 -4.08237 0.335 3.6514 -0.02282 0 0.05581 2.76131 -1.85876 -0 -0 -2.10377 -0.28541 0 0 0 0 0 0.09186 0.00026 0.04941 0 -0.56149 0.62098 -0.77834 -0.12632 0.24394 -2.00931
LEU_101 -8.27067 1.18456 1.77333 -0.52917 0.09266 0.11551 1.0391 -1.87576 -0 -0 -0.89874 0.21626 0 0 0 0 0 0.27126 0.08307 1.18181 0 0.0803 0 0.18072 0.02157 0.64393 -4.69026
SER_102 -3.49363 0.25818 3.44893 -0.0278 2e-05 0.04726 1.95745 -1.74508 -0.00438 -0.02701 -2.08476 -1.02398 0 0 0 0 0 -0.01488 0.0028 0.3715 0 -0.23197 0.63818 -0.77834 0.20846 0.55959 -1.93947
SER_103 -3.68024 0.08894 3.25399 -0.02417 0 0.02118 1.14942 -1.46926 -0.01394 -0.14297 -1.4132 0.28096 0 0 0 0 0 0.00221 0.00316 0.5181 0 -0.04377 0.72133 -0.77834 0.10671 0.17687 -1.243
ARG_104 -4.5195 0.26861 5.8897 -0.84325 0.13932 0.57579 2.84806 -2.46356 -0.01099 -0.10816 -3.89274 0.27605 0 0 -0.7794 -0.8682 0 0.19724 0.07009 2.96095 0 -0.13446 0 -1.2888 0.27982 0.3047 -1.09876
GLY_105 -2.80307 0.12162 3.43796 -0.00021 0 0 1.7093 -1.56955 -0 -0 -2.06332 -0.21866 0 0 -0.97663 0 0 0.0419 0 0 0 -1.51743 0 0.83697 0.29823 1.15605 -1.54683
ALA_106 -3.38703 0.24999 2.86493 -0.02326 0 0 1.25814 -1.70539 -0.01099 -0.10816 -0.0204 -0.10166 0 0 0 0 0 -0.01279 0 0 0 -0.12944 0 1.8394 0.13837 1.25222 2.10393
LEU_107 -4.94892 0.76573 2.27269 -0.50023 0.30408 0.12643 1.45943 -1.66178 -0 -0 -0.64279 0.24329 0 0 0 0 0 -0.04032 0.07613 0.28714 0 -0.26983 0 0.18072 -0.07575 0.47703 -1.94694
SER_108 -3.23466 0.33631 3.22965 -0.02935 0 0.06852 0.89886 -1.62944 -0 -0 0.04767 -0.31237 0 0 0 0 0 0.04019 0.00053 0.26927 0 -0.34797 0.60004 -0.77834 -0.23658 0.23719 -0.84049
ASP_109 -2.00661 0.08082 2.53294 -0.22781 0.04045 0.7538 1.16723 -1.19485 -0 -0 -1.05951 -0.59474 0 0 -0.82332 0 0 0.00329 0.04457 0 1.98376 -0.58105 0 -2.3716 0.04075 0.29358 -1.91831
SER_110 -4.33959 0.35171 5.16149 -0.01672 0 0.03152 2.2541 -2.3167 -0.00928 -0.06842 -2.12907 -0.94129 0 0 0 0 0 -0.0127 0.01263 0.40788 0 -0.39639 0.67736 -0.77834 1.18705 0.62668 -0.2981
ASP_111 -3.87989 0.09974 6.07217 -0.22969 0.02377 0.75865 2.94606 -2.4213 -0.00468 -0.01397 -4.03364 -0.64868 0 0 0 -1.61643 0 -0.04124 0.05095 0 2.13466 -0.63098 0 -2.3716 1.31065 0.858 -1.63746
PHE_112 -8.26273 1.21443 5.09593 -0.80813 0.20843 0.2067 2.62903 -2.87615 -0.02006 -0.09051 -2.89228 -0.65885 0 0 0 0 0 -0.03383 0.05441 0 2.81825 -0.13806 0 1.0402 0.19403 0.82645 -1.49274
ARG_113 -6.95744 0.52375 6.11481 -0.5788 0.13366 0.33154 3.32063 -2.9147 -0.00468 -0.01397 -4.75838 -0.00803 0 0 0 -0.74823 0 -0.00473 0.32613 2.74857 0 -0.18517 0 -1.2888 -0.12984 1.05916 -3.03452
VAL_114 -7.5095 0.98316 2.79074 -0.25695 0.15529 0.05081 2.79116 -2.42284 -0.03182 -0.13716 -2.3659 -0.2255 0 0 0 0 0 -0.03672 0.06235 0.46843 0 -0.70379 0 1.9342 -0.24604 0.95909 -3.741
TRP_115 -8.75491 1.08573 4.25932 -0.95257 0.18869 0.68714 2.64397 -2.81916 -0 -0 -2.3073 -0.11908 0 0 0 0 0 0.50788 0.00919 0 2.38293 -0.21069 0 1.6906 -0.06468 0.63119 -1.14175
ILE_116 -6.72207 0.67597 2.11249 -0.57389 0.48653 0.13012 2.29504 -1.89988 -0.01221 -0.0482 -2.3411 -0.07369 0 0 0 0 0 -0.03497 0.21301 1.55958 0 -0.64613 0 0.73287 -0.06453 0.6509 -3.56016
ALA_117 -5.04028 0.68323 2.92301 -0.02325 1e-05 0 2.25132 -2.01842 -0 -0 -2.78081 -0.41532 0 0 0 0 0 0.17065 0 0 0 -0.04604 0 1.8394 0.07328 0.43168 -1.95156
GLU_118 -7.74289 0.94629 5.53887 -0.19342 0.0382 0.30248 3.16808 -2.8721 -0 -0 -3.50188 -0.53183 0 0 0 0 0 0.03598 0.3115 0 3.29595 -0.04833 0 -2.7348 0.20376 0.44793 -3.33622
TRP_119 -13.6284 2.53603 3.51521 -0.91227 0.06028 0.33835 2.41571 -3.56719 -0 -0 -0.32418 -0.48555 0 0 0 0 0 -0.06639 0.00926 0 2.68309 -0.01299 0 1.6906 -0.06293 0.89143 -4.91992
ALA_120 -5.76749 1.19831 3.2551 -0.0232 0.00011 0 2.39035 -2.57281 -0 -0 -1.8513 -0.33656 0 0 0 0 0 -0.03226 0 0 0 0.48143 0 1.8394 0.37349 0.80471 -0.24073
THR_121 -5.0477 0.52589 4.01973 -0.19677 0.28712 0.08487 1.46943 -1.98622 -0.01488 -0.15717 -1.1621 -0.31753 0 0 -0.60511 0 0 0.01045 0.0006 0.4621 0 0.77809 2.27661 -1.0874 1.42781 0.678 1.44579
PHE_122 -8.26713 1.70114 2.13333 -0.88753 0.54546 0.64822 1.68943 -2.09559 -0 -0 -0.17638 -0.89261 0 0 0 0 0 0.01325 0.00663 0 3.30972 -0.28195 0 1.0402 1.19952 1.91407 1.59979
PRO_123 -2.19763 0.50142 0.74095 -0.09142 0.0006 0.05711 0.13805 -0.39265 -0 -0 -0.00078 0.68173 0 0 0 0 0 -0.15904 0.00466 0.58499 0 -0.51333 0 -2.4119 0.02163 1.60099 -1.43464
ALA_124 -2.6889 0.43869 2.11322 -0.02239 0 0 0.96693 -1.27264 -3e-05 -0.00067 0.397 -0.44848 0 0 0 0 0 0.0091 0 0 0 -0.52219 0 1.8394 -0.18514 0.31954 0.94344
ARG_125 -3.36333 0.24715 1.45322 -0.7611 0.10863 0.49733 0.82311 -0.92509 -0 -0 0.31993 0.30044 0 0 0 0 0 0.00493 0.04088 1.46886 0 -0.15575 0 -1.2888 -0.28036 0.31616 -1.19378
LYS_126 -3.30594 0.41195 2.7227 -0.27882 0.02441 0.129 0.87139 -1.32949 -0 -0 -1.04654 -0.2968 0 0 0 -0.84315 0 0.00372 0.02629 2.22511 0 -0.01046 0 -1.5107 -0.34926 0.79898 -1.75761
PRO_127 -1.79425 0.2829 1.2093 -0.19233 0.00237 0.1367 0.1951 -0.62479 -0.0116 -0.04806 0.24923 0.06756 0 0 0 0 0 0.03044 0.00034 0.50567 0 -0.97778 0 -2.4119 -0.33012 0.73183 -2.97937
ILE_128 -6.1377 0.78376 0.46487 -0.48562 0.37847 0.10801 1.10236 -1.29346 -0 -0 0.24212 -0.09767 0 0 0 0 0 -0.04489 0.02856 0.33317 0 -0.73732 0 0.73287 -0.47187 0.26143 -4.83292
ARG_129 -3.65371 0.1297 2.70778 -0.47248 0.07879 0.27618 0.9929 -1.28078 -0.0248 -0.18114 -0.48069 0.19166 0 0 -0.71992 0 0 -0.0725 0.00749 1.95343 0 -0.03982 0 -1.2888 -0.52301 0.46076 -1.93895
PHE_130 -9.1306 1.11343 2.88533 -0.72011 0.17791 0.18439 1.23318 -2.55149 -0 -0 -0.28402 -0.60969 0 0 0 0 0 -0.07113 0.02416 0 3.02004 -0.18169 0 1.0402 -0.18158 0.65688 -3.39478
SER_131 -1.31351 0.08325 1.18372 -0.02485 0 0.06033 0.04079 -0.59743 -0 -0 -0.1362 -0.30261 0 0 0 0 0 0.02724 0.00054 0.03324 0 -0.5581 0.61543 -0.77834 -0.04149 0.58575 -1.12225
ARG_132 -4.00925 0.20907 5.1638 -0.44939 0.05058 0.2175 3.00639 -2.10365 -0.00231 -0.03849 -4.15381 0.43129 0 0 -1.05617 -1.65397 0 0.00643 0.46171 2.34846 0 -0.22073 0 -1.2888 -0.22757 0.46275 -2.84615
THR_133 -3.36902 0.21089 2.2765 -0.16461 0.08577 0.05964 1.05995 -1.26298 -0.02331 -0.18323 -1.86359 -0.16738 0 0 0 0 0 -0.09024 0.01162 0.07862 0 0.05707 2.29489 -1.0874 -0.26541 0.34595 -1.9963
GLY_134 -3.50922 0.58869 1.66067 -0.00162 0 0 0.33614 -1.27049 -0 -0 -0.12747 -0.36077 0 0 0 0 0 -0.13755 0 0 0 -1.14595 0 0.83697 0.03971 0.19534 -2.89553
ALA_135 -3.54411 0.2768 3.22948 -0.02309 0 0 2.24502 -1.81913 -0 -0 -2.69106 -0.21918 0 0 0 0 0 0.00103 0 0 0 0.00045 0 1.8394 0.12538 0.27269 -0.30634
ILE_136 -3.97061 0.26148 0.84764 -0.61963 0.43719 0.1194 0.3694 -1.16677 -0 -0 -0.2952 0.31856 0 0 0 0 0 -0.04334 0.01038 0.9555 0 -0.71642 0 0.73287 -0.38163 0.39013 -2.75106
LEU_137 -5.57396 0.30066 3.36042 -0.47744 0.1466 0.09785 2.32509 -2.04134 -0.00482 -0.01785 -2.4012 0.15531 0 0 0 0 0 0.03542 0.15823 0.49754 0 -0.3478 0 0.18072 -0.41202 0.45561 -3.56297
THR_138 -2.72684 0.18224 1.81023 -0.16364 0.07618 0.05828 0.25719 -1.21506 -0 -0 -0.58739 -0.31328 0 0 0 0 0 -0.0418 0.00179 0.19379 0 -0.20266 2.30144 -1.0874 -0.09609 0.34181 -1.21122
HIS_D_139 -4.34325 0.33744 4.4638 -0.39712 0.00814 0.49437 2.22156 -2.21802 -0.01059 -0.11433 -2.3423 -0.33743 0 0 0 0 0 0.1373 0.08081 0 1.97955 -0.1822 0 -0.45461 0.1083 0.39772 -0.17085
ASP_140 -1.69558 0.25319 1.85185 -0.08701 0.00876 0.28249 0.36072 -0.8857 -0 -0 -0.11583 -0.39279 0 0 0 0 0 -0.16797 0.00129 0 1.99779 0.12833 0 -2.3716 0.81366 0.51066 0.49224
ASN_141 -2.50714 0.1528 2.59806 -0.36797 0.06592 0.71854 0.78672 -1.27216 -0.00577 -0.09648 -0.15484 -1.31505 0 0 0 -0.58418 0 -0.05625 0.00849 0 2.22013 -0.60441 0 -0.93687 0.58254 0.26405 -0.50388
GLN_142 -3.8916 0.11733 4.79681 -0.62508 0.0996 0.64476 2.65815 -2.23665 -0 -0 -2.39473 -0.73888 0 0 0 -0.58418 0 0.03941 0.04451 0 2.2819 0.01001 0 -0.18838 -0.2328 0.16544 -0.03439
GLN_143 -2.39207 0.06772 1.91216 -0.2541 0.03188 0.1967 1.00083 -0.98512 -4e-05 -0.00072 -1.85271 -0.40422 0 0 0 -0.84315 0 0.00145 0.01055 0 2.97906 -0.05238 0 -0.18838 -0.20477 0.31238 -0.66493
TYR_144 -7.48434 0.63808 4.48947 -0.78654 0.06229 0.10407 2.933 -2.56416 -0.01022 -0.06703 -2.63122 -0.47382 0 0 -0.71226 0 0 -0.01459 0.01066 0 2.1813 -0.20895 0.00419 1.2797 -0.08216 0.31136 -3.02119
LEU_145 -7.25367 0.7717 3.07553 -0.615 0.34115 0.23376 1.30994 -2.33298 -0.0092 -0.06433 -0.28442 0.00303 0 0 0 0 0 -0.03142 0.23504 1.34759 0 -0.38199 0 0.18072 0.0071 0.46579 -3.00165
LEU_146 -4.99736 0.44039 3.16199 -0.63147 0.2133 0.22259 2.19626 -2.02566 -0.00102 -0.0027 -2.68717 0.07511 0 0 0 0 0 0.03368 0.06431 0.72545 0 -0.17328 0 0.18072 0.13995 0.56374 -2.50117
SER_147 -3.31942 0.29254 2.40896 -0.03075 0 0.06853 0.42154 -1.21317 -0 -0 -0.47773 -0.30461 0 0 0 0 0 0.00955 0.03203 0.31998 0 -0.26641 0.60669 -0.77834 -0.13759 0.45385 -1.91434
ARG:CtermProteinFull_148 -3.46742 0.1956 4.01905 -0.48896 0.06373 0.31157 1.82018 -1.68965 -0.021 -0.1449 -2.85494 0.46462 0 0 -1.05617 0 0 0 0.11242 2.54563 0 0 0 -1.2888 -0.32591 0.36366 -1.44127
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635573 MODEL 4 2024-11-02_00000078_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 68.104
ATOM      1  N   MET A   1     -16.364   0.154   1.568  1.00 12.240          N  
ATOM      2  CA  MET A   1     -14.939   0.361   1.591  1.00 11.830          C  
ATOM      3  C   MET A   1     -14.321  -0.330   2.780  1.00 11.190          C  
ATOM      4  O   MET A   1     -13.174  -0.777   2.718  1.00 11.300          O  
ATOM      5  CB  MET A   1     -14.591   1.834   1.608  1.00 16.730          C  
ATOM      6  CG  MET A   1     -13.119   2.116   1.370  1.00 16.730          C  
ATOM      7  SD  MET A   1     -12.733   3.829   1.390  1.00 16.730          S  
ATOM      8  CE  MET A   1     -11.407   3.960   0.222  1.00 16.730          C  
ATOM      9 1H   MET A   1     -16.728   0.853   0.942  1.00 14.690          H  
ATOM     10 2H   MET A   1     -16.596  -0.755   1.185  1.00 14.690          H  
ATOM     11 3H   MET A   1     -16.815   0.268   2.465  1.00 14.690          H  
ATOM     12  HA  MET A   1     -14.516  -0.084   0.691  1.00 14.200          H  
ATOM     13 1HB  MET A   1     -15.152   2.321   0.828  1.00 20.070          H  
ATOM     14 2HB  MET A   1     -14.898   2.266   2.530  1.00 20.070          H  
ATOM     15 1HG  MET A   1     -12.545   1.640   2.145  1.00 20.070          H  
ATOM     16 2HG  MET A   1     -12.812   1.707   0.426  1.00 20.070          H  
ATOM     17 1HE  MET A   1     -11.077   4.997   0.173  1.00 20.070          H  
ATOM     18 2HE  MET A   1     -10.591   3.337   0.509  1.00 20.070          H  
ATOM     19 3HE  MET A   1     -11.756   3.660  -0.748  1.00 20.070          H  
ATOM     20  N   LEU A   2     -15.039  -0.378   3.911  1.00 10.620          N  
ATOM     21  CA  LEU A   2     -14.407  -0.955   5.101  1.00 10.110          C  
ATOM     22  C   LEU A   2     -14.051  -2.411   4.880  1.00 10.160          C  
ATOM     23  O   LEU A   2     -12.897  -2.807   5.076  1.00  9.880          O  
ATOM     24  CB  LEU A   2     -15.338  -0.798   6.331  1.00 14.360          C  
ATOM     25  CG  LEU A   2     -14.827  -1.229   7.808  1.00 14.360          C  
ATOM     26  CD1 LEU A   2     -14.902  -2.785   8.016  1.00 14.360          C  
ATOM     27  CD2 LEU A   2     -13.397  -0.709   8.071  1.00 14.360          C  
ATOM     28  H   LEU A   2     -15.994  -0.007   3.953  1.00 12.740          H  
ATOM     29  HA  LEU A   2     -13.494  -0.433   5.288  1.00 12.130          H  
ATOM     30 1HB  LEU A   2     -15.613   0.260   6.407  1.00 17.230          H  
ATOM     31 2HB  LEU A   2     -16.251  -1.356   6.142  1.00 17.230          H  
ATOM     32  HG  LEU A   2     -15.502  -0.770   8.543  1.00 17.230          H  
ATOM     33 1HD1 LEU A   2     -14.593  -3.007   9.026  1.00 17.230          H  
ATOM     34 2HD1 LEU A   2     -15.927  -3.121   7.864  1.00 17.230          H  
ATOM     35 3HD1 LEU A   2     -14.248  -3.310   7.341  1.00 17.230          H  
ATOM     36 1HD2 LEU A   2     -13.113  -0.979   9.091  1.00 17.230          H  
ATOM     37 2HD2 LEU A   2     -12.691  -1.154   7.371  1.00 17.230          H  
ATOM     38 3HD2 LEU A   2     -13.381   0.375   7.968  1.00 17.230          H  
ATOM     39  N   LYS A   3     -15.021  -3.213   4.436  1.00 10.670          N  
ATOM     40  CA  LYS A   3     -14.742  -4.630   4.252  1.00 10.840          C  
ATOM     41  C   LYS A   3     -13.677  -4.876   3.183  1.00 11.210          C  
ATOM     42  O   LYS A   3     -12.879  -5.808   3.306  1.00 11.100          O  
ATOM     43  CB  LYS A   3     -16.034  -5.368   3.876  1.00 15.110          C  
ATOM     44  CG  LYS A   3     -16.566  -5.028   2.474  1.00 15.110          C  
ATOM     45  CD  LYS A   3     -17.903  -5.667   2.173  1.00 15.110          C  
ATOM     46  CE  LYS A   3     -18.349  -5.313   0.743  1.00 15.110          C  
ATOM     47  NZ  LYS A   3     -19.698  -5.816   0.451  1.00 15.110          N  
ATOM     48  H   LYS A   3     -15.944  -2.840   4.272  1.00 12.800          H  
ATOM     49  HA  LYS A   3     -14.368  -5.030   5.195  1.00 13.010          H  
ATOM     50 1HB  LYS A   3     -15.867  -6.445   3.924  1.00 18.130          H  
ATOM     51 2HB  LYS A   3     -16.813  -5.126   4.599  1.00 18.130          H  
ATOM     52 1HG  LYS A   3     -16.663  -3.948   2.361  1.00 18.130          H  
ATOM     53 2HG  LYS A   3     -15.875  -5.394   1.719  1.00 18.130          H  
ATOM     54 1HD  LYS A   3     -17.828  -6.751   2.269  1.00 18.130          H  
ATOM     55 2HD  LYS A   3     -18.661  -5.304   2.876  1.00 18.130          H  
ATOM     56 1HE  LYS A   3     -18.343  -4.227   0.622  1.00 18.130          H  
ATOM     57 2HE  LYS A   3     -17.649  -5.751   0.034  1.00 18.130          H  
ATOM     58 1HZ  LYS A   3     -19.971  -5.571  -0.482  1.00 18.130          H  
ATOM     59 2HZ  LYS A   3     -19.715  -6.811   0.565  1.00 18.130          H  
ATOM     60 3HZ  LYS A   3     -20.353  -5.393   1.120  1.00 18.130          H  
ATOM     61  N   ARG A   4     -13.615  -4.007   2.168  1.00 11.750          N  
ATOM     62  CA  ARG A   4     -12.663  -4.213   1.093  1.00 12.250          C  
ATOM     63  C   ARG A   4     -11.243  -3.898   1.477  1.00 11.790          C  
ATOM     64  O   ARG A   4     -10.344  -4.683   1.176  1.00 11.940          O  
ATOM     65  CB  ARG A   4     -12.998  -3.374  -0.120  1.00 16.950          C  
ATOM     66  CG  ARG A   4     -11.980  -3.484  -1.296  1.00 16.950          C  
ATOM     67  CD  ARG A   4     -11.887  -4.846  -1.869  1.00 16.950          C  
ATOM     68  NE  ARG A   4     -10.968  -4.872  -2.979  1.00 16.950          N  
ATOM     69  CZ  ARG A   4     -10.675  -5.946  -3.733  1.00 16.950          C  
ATOM     70  NH1 ARG A   4     -11.241  -7.128  -3.494  1.00 16.950          N  
ATOM     71  NH2 ARG A   4      -9.811  -5.793  -4.729  1.00 16.950          N  
ATOM     72  H   ARG A   4     -14.284  -3.251   2.117  1.00 14.100          H  
ATOM     73  HA  ARG A   4     -12.721  -5.261   0.810  1.00 14.700          H  
ATOM     74 1HB  ARG A   4     -13.985  -3.644  -0.496  1.00 20.340          H  
ATOM     75 2HB  ARG A   4     -13.037  -2.325   0.177  1.00 20.340          H  
ATOM     76 1HG  ARG A   4     -12.291  -2.826  -2.102  1.00 20.340          H  
ATOM     77 2HG  ARG A   4     -10.980  -3.184  -0.975  1.00 20.340          H  
ATOM     78 1HD  ARG A   4     -11.519  -5.543  -1.122  1.00 20.340          H  
ATOM     79 2HD  ARG A   4     -12.868  -5.159  -2.220  1.00 20.340          H  
ATOM     80  HE  ARG A   4     -10.455  -3.994  -3.191  1.00 20.340          H  
ATOM     81 1HH1 ARG A   4     -11.895  -7.236  -2.731  1.00 20.340          H  
ATOM     82 2HH1 ARG A   4     -11.022  -7.930  -4.070  1.00 20.340          H  
ATOM     83 1HH2 ARG A   4      -9.410  -4.843  -4.912  1.00 20.340          H  
ATOM     84 2HH2 ARG A   4      -9.569  -6.564  -5.323  1.00 20.340          H  
ATOM     85  N   LEU A   5     -11.002  -2.769   2.127  1.00 11.310          N  
ATOM     86  CA  LEU A   5      -9.624  -2.466   2.460  1.00 11.020          C  
ATOM     87  C   LEU A   5      -9.112  -3.510   3.462  1.00 10.430          C  
ATOM     88  O   LEU A   5      -7.969  -3.986   3.369  1.00 10.560          O  
ATOM     89  CB  LEU A   5      -9.517  -1.053   3.032  1.00 15.540          C  
ATOM     90  CG  LEU A   5      -9.835   0.152   2.058  1.00 15.540          C  
ATOM     91  CD1 LEU A   5      -9.802   1.408   2.852  1.00 15.540          C  
ATOM     92  CD2 LEU A   5      -8.859   0.267   0.934  1.00 15.540          C  
ATOM     93  H   LEU A   5     -11.764  -2.126   2.372  1.00 13.570          H  
ATOM     94  HA  LEU A   5      -9.020  -2.544   1.558  1.00 13.220          H  
ATOM     95 1HB  LEU A   5     -10.219  -0.982   3.866  1.00 18.650          H  
ATOM     96 2HB  LEU A   5      -8.534  -0.932   3.412  1.00 18.650          H  
ATOM     97  HG  LEU A   5     -10.836   0.017   1.650  1.00 18.650          H  
ATOM     98 1HD1 LEU A   5     -10.040   2.232   2.243  1.00 18.650          H  
ATOM     99 2HD1 LEU A   5     -10.502   1.334   3.617  1.00 18.650          H  
ATOM    100 3HD1 LEU A   5      -8.832   1.564   3.270  1.00 18.650          H  
ATOM    101 1HD2 LEU A   5      -9.126   1.116   0.310  1.00 18.650          H  
ATOM    102 2HD2 LEU A   5      -7.890   0.424   1.346  1.00 18.650          H  
ATOM    103 3HD2 LEU A   5      -8.866  -0.635   0.326  1.00 18.650          H  
ATOM    104  N   LEU A   6      -9.997  -3.917   4.383  1.00  9.940          N  
ATOM    105  CA  LEU A   6      -9.704  -4.901   5.409  1.00  9.500          C  
ATOM    106  C   LEU A   6      -9.319  -6.229   4.740  1.00  9.930          C  
ATOM    107  O   LEU A   6      -8.301  -6.837   5.088  1.00  9.870          O  
ATOM    108  CB  LEU A   6     -10.923  -4.985   6.354  1.00 13.480          C  
ATOM    109  CG  LEU A   6     -10.786  -5.733   7.706  1.00 13.480          C  
ATOM    110  CD1 LEU A   6     -11.754  -5.103   8.693  1.00 13.480          C  
ATOM    111  CD2 LEU A   6     -11.097  -7.218   7.559  1.00 13.480          C  
ATOM    112  H   LEU A   6     -10.923  -3.480   4.419  1.00 11.930          H  
ATOM    113  HA  LEU A   6      -8.847  -4.575   5.977  1.00 11.400          H  
ATOM    114 1HB  LEU A   6     -11.232  -3.968   6.579  1.00 16.170          H  
ATOM    115 2HB  LEU A   6     -11.736  -5.457   5.803  1.00 16.170          H  
ATOM    116  HG  LEU A   6      -9.791  -5.597   8.095  1.00 16.170          H  
ATOM    117 1HD1 LEU A   6     -11.648  -5.611   9.649  1.00 16.170          H  
ATOM    118 2HD1 LEU A   6     -11.528  -4.040   8.819  1.00 16.170          H  
ATOM    119 3HD1 LEU A   6     -12.773  -5.215   8.333  1.00 16.170          H  
ATOM    120 1HD2 LEU A   6     -11.005  -7.707   8.535  1.00 16.170          H  
ATOM    121 2HD2 LEU A   6     -12.113  -7.345   7.186  1.00 16.170          H  
ATOM    122 3HD2 LEU A   6     -10.401  -7.666   6.872  1.00 16.170          H  
ATOM    123  N   SER A   7     -10.054  -6.650   3.700  1.00 10.520          N  
ATOM    124  CA  SER A   7      -9.770  -7.907   2.991  1.00 11.040          C  
ATOM    125  C   SER A   7      -8.367  -7.978   2.385  1.00 11.330          C  
ATOM    126  O   SER A   7      -7.916  -9.061   2.001  1.00 11.630          O  
ATOM    127  CB  SER A   7     -10.729  -8.130   1.834  1.00 15.250          C  
ATOM    128  OG  SER A   7     -10.448  -7.285   0.745  1.00 15.250          O  
ATOM    129  H   SER A   7     -10.915  -6.153   3.450  1.00 12.620          H  
ATOM    130  HA  SER A   7      -9.880  -8.723   3.687  1.00 13.250          H  
ATOM    131 1HB  SER A   7     -10.644  -9.159   1.505  1.00 18.300          H  
ATOM    132 2HB  SER A   7     -11.753  -7.972   2.171  1.00 18.300          H  
ATOM    133  HG  SER A   7     -10.544  -6.373   1.054  1.00 18.300          H  
ATOM    134  N   LYS A   8      -7.683  -6.841   2.222  1.00 11.350          N  
ATOM    135  CA  LYS A   8      -6.362  -6.881   1.638  1.00 11.810          C  
ATOM    136  C   LYS A   8      -5.275  -6.777   2.695  1.00 11.440          C  
ATOM    137  O   LYS A   8      -4.339  -7.579   2.692  1.00 11.880          O  
ATOM    138  CB  LYS A   8      -6.191  -5.750   0.615  1.00 16.350          C  
ATOM    139  CG  LYS A   8      -7.122  -5.822  -0.626  1.00 16.350          C  
ATOM    140  CD  LYS A   8      -6.903  -7.088  -1.494  1.00 16.350          C  
ATOM    141  CE  LYS A   8      -5.566  -7.065  -2.246  1.00 16.350          C  
ATOM    142  NZ  LYS A   8      -5.383  -8.291  -3.076  1.00 16.350          N  
ATOM    143  H   LYS A   8      -8.042  -5.953   2.575  1.00 13.620          H  
ATOM    144  HA  LYS A   8      -6.225  -7.837   1.148  1.00 14.170          H  
ATOM    145 1HB  LYS A   8      -6.409  -4.800   1.110  1.00 19.620          H  
ATOM    146 2HB  LYS A   8      -5.160  -5.703   0.289  1.00 19.620          H  
ATOM    147 1HG  LYS A   8      -8.163  -5.816  -0.282  1.00 19.620          H  
ATOM    148 2HG  LYS A   8      -6.969  -4.937  -1.244  1.00 19.620          H  
ATOM    149 1HD  LYS A   8      -6.978  -7.996  -0.902  1.00 19.620          H  
ATOM    150 2HD  LYS A   8      -7.702  -7.117  -2.235  1.00 19.620          H  
ATOM    151 1HE  LYS A   8      -5.538  -6.189  -2.895  1.00 19.620          H  
ATOM    152 2HE  LYS A   8      -4.744  -7.008  -1.538  1.00 19.620          H  
ATOM    153 1HZ  LYS A   8      -4.499  -8.251  -3.557  1.00 19.620          H  
ATOM    154 2HZ  LYS A   8      -5.393  -9.097  -2.465  1.00 19.620          H  
ATOM    155 3HZ  LYS A   8      -6.127  -8.372  -3.752  1.00 19.620          H  
ATOM    156  N   LEU A   9      -5.355  -5.781   3.589  1.00 10.740          N  
ATOM    157  CA  LEU A   9      -4.268  -5.625   4.562  1.00 10.510          C  
ATOM    158  C   LEU A   9      -4.590  -5.836   6.049  1.00 10.510          C  
ATOM    159  O   LEU A   9      -3.810  -5.401   6.897  1.00 10.800          O  
ATOM    160  CB  LEU A   9      -3.627  -4.236   4.396  1.00 14.810          C  
ATOM    161  CG  LEU A   9      -2.445  -4.009   3.367  1.00 14.810          C  
ATOM    162  CD1 LEU A   9      -1.187  -4.718   3.859  1.00 14.810          C  
ATOM    163  CD2 LEU A   9      -2.809  -4.500   1.992  1.00 14.810          C  
ATOM    164  H   LEU A   9      -6.153  -5.133   3.578  1.00 12.890          H  
ATOM    165  HA  LEU A   9      -3.518  -6.368   4.326  1.00 12.610          H  
ATOM    166 1HB  LEU A   9      -4.423  -3.544   4.120  1.00 17.770          H  
ATOM    167 2HB  LEU A   9      -3.239  -3.941   5.354  1.00 17.770          H  
ATOM    168  HG  LEU A   9      -2.241  -2.940   3.315  1.00 17.770          H  
ATOM    169 1HD1 LEU A   9      -0.371  -4.534   3.164  1.00 17.770          H  
ATOM    170 2HD1 LEU A   9      -0.920  -4.335   4.845  1.00 17.770          H  
ATOM    171 3HD1 LEU A   9      -1.359  -5.768   3.929  1.00 17.770          H  
ATOM    172 1HD2 LEU A   9      -1.992  -4.294   1.320  1.00 17.770          H  
ATOM    173 2HD2 LEU A   9      -2.986  -5.553   2.007  1.00 17.770          H  
ATOM    174 3HD2 LEU A   9      -3.699  -3.982   1.654  1.00 17.770          H  
ATOM    175  N   THR A  10      -5.693  -6.493   6.409  1.00 10.320          N  
ATOM    176  CA  THR A  10      -5.920  -6.763   7.828  1.00 10.470          C  
ATOM    177  C   THR A  10      -4.804  -7.638   8.376  1.00 10.870          C  
ATOM    178  O   THR A  10      -4.476  -8.673   7.800  1.00 11.080          O  
ATOM    179  CB  THR A  10      -7.279  -7.446   8.024  1.00 14.600          C  
ATOM    180  OG1 THR A  10      -7.524  -7.646   9.424  1.00 14.600          O  
ATOM    181  CG2 THR A  10      -7.336  -8.807   7.284  1.00 14.600          C  
ATOM    182  H   THR A  10      -6.407  -6.793   5.745  1.00 12.380          H  
ATOM    183  HA  THR A  10      -5.908  -5.826   8.380  1.00 12.560          H  
ATOM    184  HB  THR A  10      -8.027  -6.808   7.615  1.00 17.520          H  
ATOM    185  HG1 THR A  10      -7.657  -6.795   9.861  1.00 17.520          H  
ATOM    186 1HG2 THR A  10      -8.298  -9.214   7.411  1.00 17.520          H  
ATOM    187 2HG2 THR A  10      -7.150  -8.673   6.227  1.00 17.520          H  
ATOM    188 3HG2 THR A  10      -6.620  -9.507   7.675  1.00 17.520          H  
ATOM    189  N   GLY A  11      -4.243  -7.310   9.526  1.00 11.170          N  
ATOM    190  CA  GLY A  11      -3.145  -8.145   9.980  1.00 11.730          C  
ATOM    191  C   GLY A  11      -2.026  -7.998   8.949  1.00 11.910          C  
ATOM    192  O   GLY A  11      -1.462  -6.909   8.803  1.00 12.150          O  
ATOM    193  H   GLY A  11      -4.522  -6.473  10.033  1.00 13.400          H  
ATOM    194 1HA  GLY A  11      -2.807  -7.823  10.964  1.00 14.080          H  
ATOM    195 2HA  GLY A  11      -3.465  -9.183  10.048  1.00 14.080          H  
ATOM    196  N   ASN A  12      -1.644  -9.113   8.329  1.00 12.020          N  
ATOM    197  CA  ASN A  12      -0.598  -9.152   7.314  1.00 12.370          C  
ATOM    198  C   ASN A  12      -1.244  -9.072   5.929  1.00 12.340          C  
ATOM    199  O   ASN A  12      -2.393  -9.477   5.748  1.00 12.020          O  
ATOM    200  CB  ASN A  12       0.230 -10.411   7.451  1.00 17.180          C  
ATOM    201  CG  ASN A  12       1.004 -10.446   8.734  1.00 17.180          C  
ATOM    202  OD1 ASN A  12       1.581  -9.441   9.166  1.00 17.180          O  
ATOM    203  ND2 ASN A  12       1.026 -11.592   9.362  1.00 17.180          N  
ATOM    204  H   ASN A  12      -2.164  -9.953   8.532  1.00 14.420          H  
ATOM    205  HA  ASN A  12       0.045  -8.279   7.430  1.00 14.840          H  
ATOM    206 1HB  ASN A  12      -0.427 -11.279   7.407  1.00 20.610          H  
ATOM    207 2HB  ASN A  12       0.925 -10.484   6.614  1.00 20.610          H  
ATOM    208 1HD2 ASN A  12       1.526 -11.680  10.225  1.00 20.610          H  
ATOM    209 2HD2 ASN A  12       0.549 -12.385   8.981  1.00 20.610          H  
ATOM    210  N   ARG A  13      -0.496  -8.643   4.913  1.00 12.870          N  
ATOM    211  CA  ARG A  13      -1.097  -8.637   3.581  1.00 13.100          C  
ATOM    212  C   ARG A  13      -1.661 -10.018   3.273  1.00 13.010          C  
ATOM    213  O   ARG A  13      -0.949 -11.032   3.366  1.00 13.340          O  
ATOM    214  CB  ARG A  13      -0.078  -8.243   2.527  1.00 18.250          C  
ATOM    215  CG  ARG A  13      -0.634  -8.054   1.119  1.00 18.250          C  
ATOM    216  CD  ARG A  13       0.448  -7.706   0.160  1.00 18.250          C  
ATOM    217  NE  ARG A  13       1.031  -6.388   0.434  1.00 18.250          N  
ATOM    218  CZ  ARG A  13       0.567  -5.202  -0.035  1.00 18.250          C  
ATOM    219  NH1 ARG A  13      -0.487  -5.149  -0.828  1.00 18.250          N  
ATOM    220  NH2 ARG A  13       1.187  -4.082   0.303  1.00 18.250          N  
ATOM    221  H   ARG A  13       0.449  -8.318   5.066  1.00 15.440          H  
ATOM    222  HA  ARG A  13      -1.923  -7.931   3.565  1.00 15.720          H  
ATOM    223 1HB  ARG A  13       0.397  -7.311   2.821  1.00 21.900          H  
ATOM    224 2HB  ARG A  13       0.697  -9.004   2.475  1.00 21.900          H  
ATOM    225 1HG  ARG A  13      -1.104  -8.981   0.779  1.00 21.900          H  
ATOM    226 2HG  ARG A  13      -1.374  -7.255   1.128  1.00 21.900          H  
ATOM    227 1HD  ARG A  13       1.242  -8.450   0.244  1.00 21.900          H  
ATOM    228 2HD  ARG A  13       0.061  -7.718  -0.856  1.00 21.900          H  
ATOM    229  HE  ARG A  13       1.849  -6.362   1.031  1.00 21.900          H  
ATOM    230 1HH1 ARG A  13      -0.966  -5.994  -1.093  1.00 21.900          H  
ATOM    231 2HH1 ARG A  13      -0.809  -4.255  -1.182  1.00 21.900          H  
ATOM    232 1HH2 ARG A  13       1.997  -4.116   0.907  1.00 21.900          H  
ATOM    233 2HH2 ARG A  13       0.855  -3.193  -0.041  1.00 21.900          H  
ATOM    234  N   GLN A  14      -2.932 -10.026   2.874  1.00 12.780          N  
ATOM    235  CA  GLN A  14      -3.675 -11.233   2.582  1.00 12.880          C  
ATOM    236  C   GLN A  14      -3.349 -11.687   1.189  1.00 12.270          C  
ATOM    237  O   GLN A  14      -3.080 -10.874   0.301  1.00 12.130          O  
ATOM    238  CB  GLN A  14      -5.182 -10.974   2.720  1.00 17.990          C  
ATOM    239  CG  GLN A  14      -5.642 -10.543   4.126  1.00 17.990          C  
ATOM    240  CD  GLN A  14      -5.577 -11.651   5.158  1.00 17.990          C  
ATOM    241  OE1 GLN A  14      -6.332 -12.653   5.129  1.00 17.990          O  
ATOM    242  NE2 GLN A  14      -4.635 -11.511   6.095  1.00 17.990          N  
ATOM    243  H   GLN A  14      -3.417  -9.132   2.807  1.00 15.340          H  
ATOM    244  HA  GLN A  14      -3.374 -12.015   3.281  1.00 15.460          H  
ATOM    245 1HB  GLN A  14      -5.484 -10.195   2.021  1.00 21.590          H  
ATOM    246 2HB  GLN A  14      -5.727 -11.877   2.467  1.00 21.590          H  
ATOM    247 1HG  GLN A  14      -4.996  -9.728   4.473  1.00 21.590          H  
ATOM    248 2HG  GLN A  14      -6.673 -10.193   4.065  1.00 21.590          H  
ATOM    249 1HE2 GLN A  14      -4.527 -12.206   6.802  1.00 21.590          H  
ATOM    250 2HE2 GLN A  14      -3.994 -10.693   6.090  1.00 21.590          H  
ATOM    251  N   GLN A  15      -3.389 -12.995   0.998  1.00 12.060          N  
ATOM    252  CA  GLN A  15      -3.101 -13.611  -0.288  1.00 11.710          C  
ATOM    253  C   GLN A  15      -4.383 -14.071  -0.969  1.00 11.570          C  
ATOM    254  O   GLN A  15      -4.357 -14.801  -1.959  1.00 11.570          O  
ATOM    255  CB  GLN A  15      -2.146 -14.773  -0.062  1.00 16.530          C  
ATOM    256  CG  GLN A  15      -0.880 -14.335   0.695  1.00 16.530          C  
ATOM    257  CD  GLN A  15      -0.106 -13.246  -0.002  1.00 16.530          C  
ATOM    258  OE1 GLN A  15       0.268 -13.398  -1.169  1.00 16.530          O  
ATOM    259  NE2 GLN A  15       0.135 -12.127   0.695  1.00 16.530          N  
ATOM    260  H   GLN A  15      -3.613 -13.600   1.794  1.00 14.470          H  
ATOM    261  HA  GLN A  15      -2.624 -12.873  -0.933  1.00 14.050          H  
ATOM    262 1HB  GLN A  15      -2.644 -15.552   0.516  1.00 19.840          H  
ATOM    263 2HB  GLN A  15      -1.850 -15.200  -1.019  1.00 19.840          H  
ATOM    264 1HG  GLN A  15      -1.167 -13.964   1.681  1.00 19.840          H  
ATOM    265 2HG  GLN A  15      -0.226 -15.196   0.805  1.00 19.840          H  
ATOM    266 1HE2 GLN A  15       0.642 -11.383   0.268  1.00 19.840          H  
ATOM    267 2HE2 GLN A  15      -0.201 -12.010   1.665  1.00 19.840          H  
ATOM    268  N   ILE A  16      -5.494 -13.666  -0.381  1.00 11.690          N  
ATOM    269  CA  ILE A  16      -6.842 -14.025  -0.783  1.00 11.830          C  
ATOM    270  C   ILE A  16      -7.255 -13.546  -2.172  1.00 12.020          C  
ATOM    271  O   ILE A  16      -7.047 -12.382  -2.534  1.00 12.270          O  
ATOM    272  CB  ILE A  16      -7.831 -13.471   0.286  1.00 16.510          C  
ATOM    273  CG1 ILE A  16      -9.223 -14.052   0.140  1.00 16.510          C  
ATOM    274  CG2 ILE A  16      -7.926 -11.925   0.239  1.00 16.510          C  
ATOM    275  CD1 ILE A  16      -9.340 -15.509   0.519  1.00 16.510          C  
ATOM    276  H   ILE A  16      -5.377 -13.069   0.422  1.00 14.030          H  
ATOM    277  HA  ILE A  16      -6.892 -15.112  -0.793  1.00 14.200          H  
ATOM    278  HB  ILE A  16      -7.471 -13.745   1.251  1.00 19.810          H  
ATOM    279 1HG1 ILE A  16      -9.887 -13.485   0.774  1.00 19.810          H  
ATOM    280 2HG1 ILE A  16      -9.552 -13.920  -0.876  1.00 19.810          H  
ATOM    281 1HG2 ILE A  16      -8.589 -11.572   1.029  1.00 19.810          H  
ATOM    282 2HG2 ILE A  16      -6.947 -11.483   0.378  1.00 19.810          H  
ATOM    283 3HG2 ILE A  16      -8.329 -11.591  -0.713  1.00 19.810          H  
ATOM    284 1HD1 ILE A  16     -10.367 -15.828   0.419  1.00 19.810          H  
ATOM    285 2HD1 ILE A  16      -8.720 -16.127  -0.122  1.00 19.810          H  
ATOM    286 3HD1 ILE A  16      -9.035 -15.644   1.528  1.00 19.810          H  
ATOM    287  N   GLU A  17      -7.871 -14.450  -2.933  1.00 12.090          N  
ATOM    288  CA  GLU A  17      -8.395 -14.156  -4.251  1.00 12.460          C  
ATOM    289  C   GLU A  17      -9.442 -13.047  -4.164  1.00 12.150          C  
ATOM    290  O   GLU A  17     -10.160 -12.925  -3.171  1.00 12.320          O  
ATOM    291  CB  GLU A  17      -9.003 -15.403  -4.883  1.00 17.300          C  
ATOM    292  CG  GLU A  17      -8.018 -16.552  -5.163  1.00 17.300          C  
ATOM    293  CD  GLU A  17      -7.818 -17.494  -3.989  1.00 17.300          C  
ATOM    294  OE1 GLU A  17      -8.098 -17.100  -2.880  1.00 17.300          O  
ATOM    295  OE2 GLU A  17      -7.397 -18.602  -4.208  1.00 17.300          O  
ATOM    296  H   GLU A  17      -7.946 -15.417  -2.602  1.00 14.510          H  
ATOM    297  HA  GLU A  17      -7.576 -13.805  -4.880  1.00 14.950          H  
ATOM    298 1HB  GLU A  17      -9.801 -15.778  -4.249  1.00 20.760          H  
ATOM    299 2HB  GLU A  17      -9.448 -15.120  -5.835  1.00 20.760          H  
ATOM    300 1HG  GLU A  17      -8.383 -17.127  -6.013  1.00 20.760          H  
ATOM    301 2HG  GLU A  17      -7.056 -16.121  -5.439  1.00 20.760          H  
ATOM    302  N   HIS A  18      -9.527 -12.235  -5.209  1.00 11.880          N  
ATOM    303  CA  HIS A  18     -10.422 -11.087  -5.267  1.00 11.770          C  
ATOM    304  C   HIS A  18     -11.920 -11.342  -5.116  1.00 11.520          C  
ATOM    305  O   HIS A  18     -12.651 -10.431  -4.721  1.00 11.580          O  
ATOM    306  CB  HIS A  18     -10.171 -10.394  -6.593  1.00 16.520          C  
ATOM    307  CG  HIS A  18     -10.399 -11.324  -7.713  1.00 16.520          C  
ATOM    308  ND1 HIS A  18      -9.468 -12.287  -8.066  1.00 16.520          N  
ATOM    309  CD2 HIS A  18     -11.443 -11.478  -8.559  1.00 16.520          C  
ATOM    310  CE1 HIS A  18      -9.936 -12.988  -9.088  1.00 16.520          C  
ATOM    311  NE2 HIS A  18     -11.131 -12.516  -9.405  1.00 16.520          N  
ATOM    312  H   HIS A  18      -8.944 -12.405  -6.028  1.00 14.260          H  
ATOM    313  HA  HIS A  18     -10.139 -10.402  -4.470  1.00 14.120          H  
ATOM    314 1HB  HIS A  18     -10.842  -9.541  -6.701  1.00 19.830          H  
ATOM    315 2HB  HIS A  18      -9.147 -10.028  -6.637  1.00 19.830          H  
ATOM    316  HD2 HIS A  18     -12.362 -10.892  -8.564  1.00 19.830          H  
ATOM    317  HE1 HIS A  18      -9.426 -13.814  -9.582  1.00 19.830          H  
ATOM    318  HE2 HIS A  18     -11.725 -12.863 -10.146  1.00 19.830          H  
ATOM    319  N   HIS A  19     -12.406 -12.543  -5.420  1.00 11.430          N  
ATOM    320  CA  HIS A  19     -13.828 -12.817  -5.291  1.00 11.410          C  
ATOM    321  C   HIS A  19     -14.236 -13.261  -3.881  1.00 10.940          C  
ATOM    322  O   HIS A  19     -15.420 -13.489  -3.613  1.00 11.160          O  
ATOM    323  CB  HIS A  19     -14.256 -13.853  -6.327  1.00 15.980          C  
ATOM    324  CG  HIS A  19     -13.589 -15.171  -6.186  1.00 15.980          C  
ATOM    325  ND1 HIS A  19     -12.251 -15.362  -6.453  1.00 15.980          N  
ATOM    326  CD2 HIS A  19     -14.078 -16.378  -5.824  1.00 15.980          C  
ATOM    327  CE1 HIS A  19     -11.948 -16.639  -6.255  1.00 15.980          C  
ATOM    328  NE2 HIS A  19     -13.038 -17.273  -5.877  1.00 15.980          N  
ATOM    329  H   HIS A  19     -11.817 -13.303  -5.763  1.00 13.720          H  
ATOM    330  HA  HIS A  19     -14.381 -11.903  -5.506  1.00 13.690          H  
ATOM    331 1HB  HIS A  19     -15.333 -14.008  -6.261  1.00 19.180          H  
ATOM    332 2HB  HIS A  19     -14.041 -13.472  -7.325  1.00 19.180          H  
ATOM    333  HD2 HIS A  19     -15.108 -16.599  -5.544  1.00 19.180          H  
ATOM    334  HE1 HIS A  19     -10.968 -17.096  -6.386  1.00 19.180          H  
ATOM    335  HE2 HIS A  19     -13.104 -18.259  -5.660  1.00 19.180          H  
ATOM    336  N   LEU A  20     -13.259 -13.443  -2.998  1.00 10.480          N  
ATOM    337  CA  LEU A  20     -13.501 -13.931  -1.650  1.00 10.180          C  
ATOM    338  C   LEU A  20     -13.389 -12.799  -0.634  1.00 10.100          C  
ATOM    339  O   LEU A  20     -12.812 -11.752  -0.922  1.00  9.990          O  
ATOM    340  CB  LEU A  20     -12.517 -15.050  -1.366  1.00 14.370          C  
ATOM    341  CG  LEU A  20     -12.545 -16.233  -2.366  1.00 14.370          C  
ATOM    342  CD1 LEU A  20     -11.442 -17.191  -2.026  1.00 14.370          C  
ATOM    343  CD2 LEU A  20     -13.896 -16.940  -2.331  1.00 14.370          C  
ATOM    344  H   LEU A  20     -12.295 -13.207  -3.252  1.00 12.580          H  
ATOM    345  HA  LEU A  20     -14.516 -14.311  -1.590  1.00 12.220          H  
ATOM    346 1HB  LEU A  20     -11.539 -14.627  -1.436  1.00 17.250          H  
ATOM    347 2HB  LEU A  20     -12.673 -15.427  -0.360  1.00 17.250          H  
ATOM    348  HG  LEU A  20     -12.354 -15.855  -3.365  1.00 17.250          H  
ATOM    349 1HD1 LEU A  20     -11.436 -18.009  -2.744  1.00 17.250          H  
ATOM    350 2HD1 LEU A  20     -10.484 -16.674  -2.073  1.00 17.250          H  
ATOM    351 3HD1 LEU A  20     -11.590 -17.589  -1.025  1.00 17.250          H  
ATOM    352 1HD2 LEU A  20     -13.885 -17.766  -3.039  1.00 17.250          H  
ATOM    353 2HD2 LEU A  20     -14.084 -17.327  -1.331  1.00 17.250          H  
ATOM    354 3HD2 LEU A  20     -14.693 -16.255  -2.610  1.00 17.250          H  
ATOM    355  N   LYS A  21     -13.978 -12.977   0.555  1.00 10.420          N  
ATOM    356  CA  LYS A  21     -13.916 -11.904   1.549  1.00 10.640          C  
ATOM    357  C   LYS A  21     -12.600 -11.783   2.329  1.00 10.240          C  
ATOM    358  O   LYS A  21     -12.166 -10.671   2.603  1.00 10.270          O  
ATOM    359  CB  LYS A  21     -15.080 -12.019   2.538  1.00 14.810          C  
ATOM    360  CG  LYS A  21     -16.379 -11.316   2.083  1.00 14.810          C  
ATOM    361  CD  LYS A  21     -17.267 -12.208   1.194  1.00 14.810          C  
ATOM    362  CE  LYS A  21     -18.475 -11.428   0.653  1.00 14.810          C  
ATOM    363  NZ  LYS A  21     -19.418 -12.304  -0.117  1.00 14.810          N  
ATOM    364  H   LYS A  21     -14.456 -13.843   0.759  1.00 12.500          H  
ATOM    365  HA  LYS A  21     -14.041 -10.962   1.014  1.00 12.770          H  
ATOM    366 1HB  LYS A  21     -15.298 -13.067   2.734  1.00 17.770          H  
ATOM    367 2HB  LYS A  21     -14.785 -11.562   3.481  1.00 17.770          H  
ATOM    368 1HG  LYS A  21     -16.950 -11.020   2.964  1.00 17.770          H  
ATOM    369 2HG  LYS A  21     -16.121 -10.416   1.527  1.00 17.770          H  
ATOM    370 1HD  LYS A  21     -16.696 -12.580   0.345  1.00 17.770          H  
ATOM    371 2HD  LYS A  21     -17.629 -13.058   1.772  1.00 17.770          H  
ATOM    372 1HE  LYS A  21     -19.007 -10.963   1.478  1.00 17.770          H  
ATOM    373 2HE  LYS A  21     -18.107 -10.648  -0.012  1.00 17.770          H  
ATOM    374 1HZ  LYS A  21     -20.198 -11.755  -0.493  1.00 17.770          H  
ATOM    375 2HZ  LYS A  21     -18.924 -12.729  -0.887  1.00 17.770          H  
ATOM    376 3HZ  LYS A  21     -19.784 -13.022   0.490  1.00 17.770          H  
ATOM    377  N   ASN A  22     -11.992 -12.886   2.755  1.00 10.100          N  
ATOM    378  CA  ASN A  22     -10.734 -12.774   3.501  1.00  9.930          C  
ATOM    379  C   ASN A  22     -10.110 -14.152   3.668  1.00 10.090          C  
ATOM    380  O   ASN A  22     -10.751 -15.158   3.331  1.00 10.710          O  
ATOM    381  CB  ASN A  22     -10.989 -12.131   4.851  1.00 13.970          C  
ATOM    382  CG  ASN A  22      -9.937 -11.283   5.260  1.00 13.970          C  
ATOM    383  OD1 ASN A  22      -8.771 -11.619   5.109  1.00 13.970          O  
ATOM    384  ND2 ASN A  22     -10.278 -10.161   5.773  1.00 13.970          N  
ATOM    385  H   ASN A  22     -12.373 -13.793   2.536  1.00 12.120          H  
ATOM    386  HA  ASN A  22     -10.037 -12.156   2.934  1.00 11.920          H  
ATOM    387 1HB  ASN A  22     -11.924 -11.580   4.874  1.00 16.760          H  
ATOM    388 2HB  ASN A  22     -11.056 -12.919   5.598  1.00 16.760          H  
ATOM    389 1HD2 ASN A  22      -9.556  -9.533   6.066  1.00 16.760          H  
ATOM    390 2HD2 ASN A  22     -11.252  -9.931   5.865  1.00 16.760          H  
ATOM    391  N   GLN A  23      -8.933 -14.258   4.307  1.00  9.730          N  
ATOM    392  CA  GLN A  23      -8.421 -15.610   4.540  1.00 10.090          C  
ATOM    393  C   GLN A  23      -9.000 -16.248   5.781  1.00  9.980          C  
ATOM    394  O   GLN A  23      -8.371 -16.270   6.850  1.00  9.710          O  
ATOM    395  CB  GLN A  23      -6.899 -15.720   4.576  1.00 13.980          C  
ATOM    396  CG  GLN A  23      -6.217 -15.448   3.246  1.00 13.980          C  
ATOM    397  CD  GLN A  23      -4.742 -15.729   3.282  1.00 13.980          C  
ATOM    398  OE1 GLN A  23      -3.903 -14.831   3.070  1.00 13.980          O  
ATOM    399  NE2 GLN A  23      -4.391 -17.000   3.530  1.00 13.980          N  
ATOM    400  H   GLN A  23      -8.387 -13.421   4.590  1.00 11.680          H  
ATOM    401  HA  GLN A  23      -8.738 -16.235   3.710  1.00 12.110          H  
ATOM    402 1HB  GLN A  23      -6.500 -15.056   5.328  1.00 16.780          H  
ATOM    403 2HB  GLN A  23      -6.635 -16.720   4.883  1.00 16.780          H  
ATOM    404 1HG  GLN A  23      -6.675 -16.051   2.465  1.00 16.780          H  
ATOM    405 2HG  GLN A  23      -6.339 -14.396   3.038  1.00 16.780          H  
ATOM    406 1HE2 GLN A  23      -3.424 -17.252   3.556  1.00 16.780          H  
ATOM    407 2HE2 GLN A  23      -5.105 -17.728   3.697  1.00 16.780          H  
ATOM    408  N   TYR A  24     -10.215 -16.754   5.591  1.00 10.390          N  
ATOM    409  CA  TYR A  24     -10.997 -17.432   6.606  1.00 10.530          C  
ATOM    410  C   TYR A  24     -10.649 -18.904   6.531  1.00 11.090          C  
ATOM    411  O   TYR A  24     -11.094 -19.620   5.629  1.00 11.470          O  
ATOM    412  CB  TYR A  24     -12.494 -17.217   6.386  1.00 14.690          C  
ATOM    413  CG  TYR A  24     -12.924 -15.802   6.603  1.00 14.690          C  
ATOM    414  CD1 TYR A  24     -13.360 -14.978   5.579  1.00 14.690          C  
ATOM    415  CD2 TYR A  24     -12.844 -15.329   7.849  1.00 14.690          C  
ATOM    416  CE1 TYR A  24     -13.726 -13.674   5.885  1.00 14.690          C  
ATOM    417  CE2 TYR A  24     -13.182 -14.081   8.161  1.00 14.690          C  
ATOM    418  CZ  TYR A  24     -13.624 -13.231   7.206  1.00 14.690          C  
ATOM    419  OH  TYR A  24     -13.940 -11.939   7.558  1.00 14.690          O  
ATOM    420  H   TYR A  24     -10.606 -16.606   4.660  1.00 12.470          H  
ATOM    421  HA  TYR A  24     -10.719 -17.063   7.581  1.00 12.640          H  
ATOM    422 1HB  TYR A  24     -12.758 -17.504   5.369  1.00 17.620          H  
ATOM    423 2HB  TYR A  24     -13.054 -17.854   7.067  1.00 17.620          H  
ATOM    424  HD1 TYR A  24     -13.418 -15.346   4.555  1.00 17.620          H  
ATOM    425  HD2 TYR A  24     -12.492 -15.970   8.603  1.00 17.620          H  
ATOM    426  HE1 TYR A  24     -14.070 -13.007   5.110  1.00 17.620          H  
ATOM    427  HE2 TYR A  24     -13.092 -13.761   9.187  1.00 17.620          H  
ATOM    428  HH  TYR A  24     -13.593 -11.770   8.467  1.00 17.620          H  
ATOM    429  N   GLN A  25      -9.805 -19.345   7.449  1.00 11.280          N  
ATOM    430  CA  GLN A  25      -9.275 -20.700   7.377  1.00 11.990          C  
ATOM    431  C   GLN A  25      -8.856 -21.309   8.714  1.00 12.500          C  
ATOM    432  O   GLN A  25      -8.521 -20.611   9.676  1.00 12.410          O  
ATOM    433  CB  GLN A  25      -8.102 -20.694   6.372  1.00 16.500          C  
ATOM    434  CG  GLN A  25      -6.937 -19.755   6.754  1.00 16.500          C  
ATOM    435  CD  GLN A  25      -5.880 -19.568   5.641  1.00 16.500          C  
ATOM    436  OE1 GLN A  25      -6.221 -19.200   4.499  1.00 16.500          O  
ATOM    437  NE2 GLN A  25      -4.603 -19.806   5.948  1.00 16.500          N  
ATOM    438  H   GLN A  25      -9.520 -18.681   8.179  1.00 13.540          H  
ATOM    439  HA  GLN A  25     -10.059 -21.337   6.970  1.00 14.390          H  
ATOM    440 1HB  GLN A  25      -7.696 -21.701   6.282  1.00 19.800          H  
ATOM    441 2HB  GLN A  25      -8.468 -20.398   5.388  1.00 19.800          H  
ATOM    442 1HG  GLN A  25      -7.352 -18.774   6.962  1.00 19.800          H  
ATOM    443 2HG  GLN A  25      -6.434 -20.148   7.642  1.00 19.800          H  
ATOM    444 1HE2 GLN A  25      -3.888 -19.705   5.261  1.00 19.800          H  
ATOM    445 2HE2 GLN A  25      -4.305 -20.082   6.888  1.00 19.800          H  
ATOM    446  N   VAL A  26      -8.823 -22.635   8.755  1.00 13.190          N  
ATOM    447  CA  VAL A  26      -8.373 -23.334   9.949  1.00 13.890          C  
ATOM    448  C   VAL A  26      -7.069 -24.053   9.651  1.00 14.480          C  
ATOM    449  O   VAL A  26      -6.989 -24.852   8.715  1.00 14.800          O  
ATOM    450  CB  VAL A  26      -9.444 -24.334  10.424  1.00 19.170          C  
ATOM    451  CG1 VAL A  26      -8.954 -25.073  11.679  1.00 19.170          C  
ATOM    452  CG2 VAL A  26     -10.754 -23.581  10.682  1.00 19.170          C  
ATOM    453  H   VAL A  26      -9.105 -23.167   7.940  1.00 15.830          H  
ATOM    454  HA  VAL A  26      -8.190 -22.611  10.745  1.00 16.670          H  
ATOM    455  HB  VAL A  26      -9.605 -25.085   9.651  1.00 23.000          H  
ATOM    456 1HG1 VAL A  26      -9.712 -25.784  11.999  1.00 23.000          H  
ATOM    457 2HG1 VAL A  26      -8.030 -25.613  11.462  1.00 23.000          H  
ATOM    458 3HG1 VAL A  26      -8.768 -24.362  12.477  1.00 23.000          H  
ATOM    459 1HG2 VAL A  26     -11.519 -24.283  11.007  1.00 23.000          H  
ATOM    460 2HG2 VAL A  26     -10.610 -22.839  11.437  1.00 23.000          H  
ATOM    461 3HG2 VAL A  26     -11.082 -23.095   9.767  1.00 23.000          H  
ATOM    462  N   GLU A  27      -6.051 -23.747  10.443  1.00 14.730          N  
ATOM    463  CA  GLU A  27      -4.714 -24.290  10.295  1.00 15.390          C  
ATOM    464  C   GLU A  27      -4.393 -25.209  11.466  1.00 16.240          C  
ATOM    465  O   GLU A  27      -4.949 -25.071  12.556  1.00 16.320          O  
ATOM    466  CB  GLU A  27      -3.690 -23.149  10.242  1.00 21.280          C  
ATOM    467  CG  GLU A  27      -3.897 -22.162   9.090  1.00 21.280          C  
ATOM    468  CD  GLU A  27      -2.848 -21.080   9.044  1.00 21.280          C  
ATOM    469  OE1 GLU A  27      -1.940 -21.116   9.840  1.00 21.280          O  
ATOM    470  OE2 GLU A  27      -2.966 -20.210   8.214  1.00 21.280          O  
ATOM    471  H   GLU A  27      -6.196 -23.088  11.213  1.00 17.680          H  
ATOM    472  HA  GLU A  27      -4.659 -24.871   9.374  1.00 18.470          H  
ATOM    473 1HB  GLU A  27      -3.723 -22.590  11.180  1.00 25.540          H  
ATOM    474 2HB  GLU A  27      -2.689 -23.569  10.147  1.00 25.540          H  
ATOM    475 1HG  GLU A  27      -3.890 -22.711   8.150  1.00 25.540          H  
ATOM    476 2HG  GLU A  27      -4.880 -21.701   9.200  1.00 25.540          H  
ATOM    477  N   GLU A  28      -3.415 -26.086  11.297  1.00 17.000          N  
ATOM    478  CA  GLU A  28      -3.021 -26.974  12.384  1.00 17.920          C  
ATOM    479  C   GLU A  28      -2.591 -26.209  13.642  1.00 18.020          C  
ATOM    480  O   GLU A  28      -2.797 -26.681  14.760  1.00 18.340          O  
ATOM    481  CB  GLU A  28      -1.884 -27.879  11.908  1.00 24.720          C  
ATOM    482  CG  GLU A  28      -2.294 -28.852  10.795  1.00 24.720          C  
ATOM    483  CD  GLU A  28      -2.286 -28.222   9.415  1.00 24.720          C  
ATOM    484  OE1 GLU A  28      -1.967 -27.050   9.316  1.00 24.720          O  
ATOM    485  OE2 GLU A  28      -2.612 -28.894   8.474  1.00 24.720          O  
ATOM    486  H   GLU A  28      -2.954 -26.174  10.386  1.00 20.400          H  
ATOM    487  HA  GLU A  28      -3.878 -27.595  12.643  1.00 21.500          H  
ATOM    488 1HB  GLU A  28      -1.057 -27.268  11.546  1.00 29.660          H  
ATOM    489 2HB  GLU A  28      -1.513 -28.465  12.748  1.00 29.660          H  
ATOM    490 1HG  GLU A  28      -1.608 -29.698  10.799  1.00 29.660          H  
ATOM    491 2HG  GLU A  28      -3.292 -29.229  11.010  1.00 29.660          H  
ATOM    492  N   ASN A  29      -2.015 -25.020  13.458  1.00 17.870          N  
ATOM    493  CA  ASN A  29      -1.545 -24.207  14.568  1.00 18.080          C  
ATOM    494  C   ASN A  29      -2.498 -23.072  14.989  1.00 17.230          C  
ATOM    495  O   ASN A  29      -2.086 -22.187  15.745  1.00 17.370          O  
ATOM    496  CB  ASN A  29      -0.188 -23.628  14.223  1.00 25.230          C  
ATOM    497  CG  ASN A  29       0.878 -24.681  14.111  1.00 25.230          C  
ATOM    498  OD1 ASN A  29       0.925 -25.647  14.882  1.00 25.230          O  
ATOM    499  ND2 ASN A  29       1.750 -24.511  13.149  1.00 25.230          N  
ATOM    500  H   ASN A  29      -1.853 -24.697  12.514  1.00 21.440          H  
ATOM    501  HA  ASN A  29      -1.431 -24.858  15.435  1.00 21.700          H  
ATOM    502 1HB  ASN A  29      -0.256 -23.089  13.277  1.00 30.270          H  
ATOM    503 2HB  ASN A  29       0.109 -22.912  14.988  1.00 30.270          H  
ATOM    504 1HD2 ASN A  29       2.488 -25.174  13.018  1.00 30.270          H  
ATOM    505 2HD2 ASN A  29       1.684 -23.715  12.545  1.00 30.270          H  
ATOM    506  N   GLY A  30      -3.747 -23.053  14.507  1.00 16.460          N  
ATOM    507  CA  GLY A  30      -4.652 -21.972  14.916  1.00 15.770          C  
ATOM    508  C   GLY A  30      -5.734 -21.590  13.901  1.00 14.730          C  
ATOM    509  O   GLY A  30      -5.859 -22.166  12.822  1.00 14.530          O  
ATOM    510  H   GLY A  30      -4.079 -23.802  13.891  1.00 19.750          H  
ATOM    511 1HA  GLY A  30      -5.134 -22.261  15.850  1.00 18.920          H  
ATOM    512 2HA  GLY A  30      -4.061 -21.086  15.143  1.00 18.920          H  
ATOM    513  N   LEU A  31      -6.566 -20.626  14.275  1.00 14.180          N  
ATOM    514  CA  LEU A  31      -7.662 -20.213  13.410  1.00 13.280          C  
ATOM    515  C   LEU A  31      -7.489 -18.783  12.907  1.00 12.410          C  
ATOM    516  O   LEU A  31      -7.209 -17.872  13.691  1.00 12.380          O  
ATOM    517  CB  LEU A  31      -8.988 -20.380  14.168  1.00 18.950          C  
ATOM    518  CG  LEU A  31      -9.608 -21.814  14.166  1.00 18.950          C  
ATOM    519  CD1 LEU A  31      -8.930 -22.736  15.178  1.00 18.950          C  
ATOM    520  CD2 LEU A  31     -11.091 -21.712  14.467  1.00 18.950          C  
ATOM    521  H   LEU A  31      -6.433 -20.168  15.167  1.00 17.020          H  
ATOM    522  HA  LEU A  31      -7.686 -20.865  12.537  1.00 15.940          H  
ATOM    523 1HB  LEU A  31      -8.821 -20.098  15.205  1.00 22.740          H  
ATOM    524 2HB  LEU A  31      -9.706 -19.706  13.763  1.00 22.740          H  
ATOM    525  HG  LEU A  31      -9.464 -22.243  13.200  1.00 22.740          H  
ATOM    526 1HD1 LEU A  31      -9.396 -23.721  15.127  1.00 22.740          H  
ATOM    527 2HD1 LEU A  31      -7.888 -22.847  14.963  1.00 22.740          H  
ATOM    528 3HD1 LEU A  31      -9.051 -22.331  16.181  1.00 22.740          H  
ATOM    529 1HD2 LEU A  31     -11.533 -22.709  14.439  1.00 22.740          H  
ATOM    530 2HD2 LEU A  31     -11.231 -21.281  15.458  1.00 22.740          H  
ATOM    531 3HD2 LEU A  31     -11.585 -21.087  13.737  1.00 22.740          H  
ATOM    532  N   SER A  32      -7.682 -18.587  11.598  1.00 11.870          N  
ATOM    533  CA  SER A  32      -7.562 -17.270  10.971  1.00 11.140          C  
ATOM    534  C   SER A  32      -8.887 -16.708  10.517  1.00 10.520          C  
ATOM    535  O   SER A  32      -9.440 -17.116   9.496  1.00 10.660          O  
ATOM    536  CB  SER A  32      -6.656 -17.367   9.755  1.00 15.890          C  
ATOM    537  OG  SER A  32      -6.607 -16.148   9.027  1.00 15.890          O  
ATOM    538  H   SER A  32      -7.916 -19.384  10.999  1.00 14.240          H  
ATOM    539  HA  SER A  32      -7.124 -16.580  11.692  1.00 13.370          H  
ATOM    540 1HB  SER A  32      -5.653 -17.636  10.082  1.00 19.070          H  
ATOM    541 2HB  SER A  32      -7.008 -18.159   9.120  1.00 19.070          H  
ATOM    542  HG  SER A  32      -7.352 -16.195   8.338  1.00 19.070          H  
ATOM    543  N   PHE A  33      -9.431 -15.779  11.302  1.00  9.980          N  
ATOM    544  CA  PHE A  33     -10.722 -15.175  10.984  1.00  9.490          C  
ATOM    545  C   PHE A  33     -10.723 -13.672  11.255  1.00  8.800          C  
ATOM    546  O   PHE A  33     -10.995 -13.263  12.381  1.00  8.530          O  
ATOM    547  CB  PHE A  33     -11.868 -15.897  11.742  1.00 13.480          C  
ATOM    548  CG  PHE A  33     -12.054 -17.369  11.302  1.00 13.480          C  
ATOM    549  CD1 PHE A  33     -11.238 -18.370  11.763  1.00 13.480          C  
ATOM    550  CD2 PHE A  33     -13.054 -17.722  10.410  1.00 13.480          C  
ATOM    551  CE1 PHE A  33     -11.375 -19.664  11.317  1.00 13.480          C  
ATOM    552  CE2 PHE A  33     -13.202 -19.014   9.976  1.00 13.480          C  
ATOM    553  CZ  PHE A  33     -12.352 -19.984  10.423  1.00 13.480          C  
ATOM    554  H   PHE A  33      -8.929 -15.494  12.135  1.00 11.980          H  
ATOM    555  HA  PHE A  33     -10.905 -15.327   9.930  1.00 11.390          H  
ATOM    556 1HB  PHE A  33     -11.667 -15.881  12.811  1.00 16.180          H  
ATOM    557 2HB  PHE A  33     -12.809 -15.368  11.577  1.00 16.180          H  
ATOM    558  HD1 PHE A  33     -10.457 -18.112  12.464  1.00 16.180          H  
ATOM    559  HD2 PHE A  33     -13.737 -16.957  10.045  1.00 16.180          H  
ATOM    560  HE1 PHE A  33     -10.696 -20.433  11.671  1.00 16.180          H  
ATOM    561  HE2 PHE A  33     -13.992 -19.265   9.268  1.00 16.180          H  
ATOM    562  HZ  PHE A  33     -12.459 -21.007  10.072  1.00 16.180          H  
ATOM    563  N   PRO A  34     -10.272 -12.833  10.303  1.00  8.700          N  
ATOM    564  CA  PRO A  34     -10.308 -11.384  10.396  1.00  8.250          C  
ATOM    565  C   PRO A  34     -11.762 -10.989  10.493  1.00  7.800          C  
ATOM    566  O   PRO A  34     -12.596 -11.642   9.875  1.00  8.000          O  
ATOM    567  CB  PRO A  34      -9.655 -10.937   9.106  1.00 12.380          C  
ATOM    568  CG  PRO A  34      -8.809 -12.139   8.665  1.00 12.380          C  
ATOM    569  CD  PRO A  34      -9.613 -13.342   9.077  1.00 12.380          C  
ATOM    570  HA  PRO A  34      -9.742 -11.051  11.280  1.00  9.900          H  
ATOM    571 1HB  PRO A  34     -10.431 -10.651   8.394  1.00 14.850          H  
ATOM    572 2HB  PRO A  34      -9.059 -10.043   9.316  1.00 14.850          H  
ATOM    573 1HG  PRO A  34      -8.597 -12.117   7.597  1.00 14.850          H  
ATOM    574 2HG  PRO A  34      -7.830 -12.104   9.165  1.00 14.850          H  
ATOM    575 1HD  PRO A  34     -10.347 -13.593   8.302  1.00 14.850          H  
ATOM    576 2HD  PRO A  34      -8.924 -14.165   9.269  1.00 14.850          H  
ATOM    577  N   LEU A  35     -12.098  -9.946  11.224  1.00  7.380          N  
ATOM    578  CA  LEU A  35     -13.514  -9.623  11.333  1.00  7.100          C  
ATOM    579  C   LEU A  35     -13.826  -8.244  10.804  1.00  7.020          C  
ATOM    580  O   LEU A  35     -12.962  -7.373  10.836  1.00  6.970          O  
ATOM    581  CB  LEU A  35     -13.917  -9.702  12.802  1.00 10.050          C  
ATOM    582  CG  LEU A  35     -13.489 -11.007  13.546  1.00 10.050          C  
ATOM    583  CD1 LEU A  35     -13.889 -10.874  14.986  1.00 10.050          C  
ATOM    584  CD2 LEU A  35     -14.086 -12.252  12.936  1.00 10.050          C  
ATOM    585  H   LEU A  35     -11.398  -9.395  11.707  1.00  8.860          H  
ATOM    586  HA  LEU A  35     -14.094 -10.338  10.751  1.00  8.520          H  
ATOM    587 1HB  LEU A  35     -13.479  -8.851  13.321  1.00 12.060          H  
ATOM    588 2HB  LEU A  35     -14.998  -9.610  12.871  1.00 12.060          H  
ATOM    589  HG  LEU A  35     -12.402 -11.090  13.499  1.00 12.060          H  
ATOM    590 1HD1 LEU A  35     -13.557 -11.753  15.537  1.00 12.060          H  
ATOM    591 2HD1 LEU A  35     -13.428  -9.993  15.390  1.00 12.060          H  
ATOM    592 3HD1 LEU A  35     -14.972 -10.783  15.068  1.00 12.060          H  
ATOM    593 1HD2 LEU A  35     -13.725 -13.114  13.483  1.00 12.060          H  
ATOM    594 2HD2 LEU A  35     -15.129 -12.188  13.014  1.00 12.060          H  
ATOM    595 3HD2 LEU A  35     -13.802 -12.365  11.904  1.00 12.060          H  
ATOM    596  N   SER A  36     -15.055  -8.026  10.342  1.00  7.280          N  
ATOM    597  CA  SER A  36     -15.490  -6.673  10.032  1.00  7.470          C  
ATOM    598  C   SER A  36     -15.470  -5.934  11.371  1.00  6.970          C  
ATOM    599  O   SER A  36     -15.733  -6.535  12.416  1.00  7.120          O  
ATOM    600  CB  SER A  36     -16.846  -6.673   9.356  1.00 10.380          C  
ATOM    601  OG  SER A  36     -16.785  -7.282   8.096  1.00 10.380          O  
ATOM    602  H   SER A  36     -15.711  -8.786  10.249  1.00  8.740          H  
ATOM    603  HA  SER A  36     -14.768  -6.201   9.365  1.00  8.960          H  
ATOM    604 1HB  SER A  36     -17.537  -7.220   9.963  1.00 12.460          H  
ATOM    605 2HB  SER A  36     -17.216  -5.654   9.261  1.00 12.460          H  
ATOM    606  HG  SER A  36     -17.689  -7.263   7.745  1.00 12.460          H  
ATOM    607  N   LEU A  37     -15.116  -4.665  11.360  1.00  6.640          N  
ATOM    608  CA  LEU A  37     -14.967  -3.918  12.598  1.00  6.340          C  
ATOM    609  C   LEU A  37     -14.969  -2.430  12.405  1.00  6.240          C  
ATOM    610  O   LEU A  37     -14.967  -1.945  11.281  1.00  6.370          O  
ATOM    611  CB  LEU A  37     -13.647  -4.332  13.252  1.00  9.000          C  
ATOM    612  CG  LEU A  37     -12.383  -4.214  12.344  1.00  9.000          C  
ATOM    613  CD1 LEU A  37     -11.780  -2.789  12.331  1.00  9.000          C  
ATOM    614  CD2 LEU A  37     -11.387  -5.198  12.838  1.00  9.000          C  
ATOM    615  H   LEU A  37     -14.941  -4.207  10.480  1.00  7.970          H  
ATOM    616  HA  LEU A  37     -15.792  -4.182  13.256  1.00  7.610          H  
ATOM    617 1HB  LEU A  37     -13.474  -3.722  14.130  1.00 10.800          H  
ATOM    618 2HB  LEU A  37     -13.730  -5.372  13.574  1.00 10.800          H  
ATOM    619  HG  LEU A  37     -12.650  -4.464  11.335  1.00 10.800          H  
ATOM    620 1HD1 LEU A  37     -10.902  -2.790  11.691  1.00 10.800          H  
ATOM    621 2HD1 LEU A  37     -12.459  -2.054  11.949  1.00 10.800          H  
ATOM    622 3HD1 LEU A  37     -11.504  -2.523  13.331  1.00 10.800          H  
ATOM    623 1HD2 LEU A  37     -10.496  -5.177  12.208  1.00 10.800          H  
ATOM    624 2HD2 LEU A  37     -11.116  -4.951  13.856  1.00 10.800          H  
ATOM    625 3HD2 LEU A  37     -11.816  -6.199  12.807  1.00 10.800          H  
ATOM    626  N   VAL A  38     -14.924  -1.708  13.516  1.00  6.350          N  
ATOM    627  CA  VAL A  38     -14.763  -0.266  13.465  1.00  6.600          C  
ATOM    628  C   VAL A  38     -13.373   0.196  13.923  1.00  6.060          C  
ATOM    629  O   VAL A  38     -12.834   1.160  13.392  1.00  6.150          O  
ATOM    630  CB  VAL A  38     -15.856   0.432  14.290  1.00  9.140          C  
ATOM    631  CG1 VAL A  38     -17.187   0.092  13.691  1.00  9.140          C  
ATOM    632  CG2 VAL A  38     -15.826   0.024  15.784  1.00  9.140          C  
ATOM    633  H   VAL A  38     -14.973  -2.188  14.399  1.00  7.620          H  
ATOM    634  HA  VAL A  38     -14.887   0.050  12.428  1.00  7.920          H  
ATOM    635  HB  VAL A  38     -15.706   1.487  14.217  1.00 10.970          H  
ATOM    636 1HG1 VAL A  38     -17.958   0.608  14.215  1.00 10.970          H  
ATOM    637 2HG1 VAL A  38     -17.198   0.392  12.664  1.00 10.970          H  
ATOM    638 3HG1 VAL A  38     -17.358  -0.981  13.750  1.00 10.970          H  
ATOM    639 1HG2 VAL A  38     -16.613   0.553  16.308  1.00 10.970          H  
ATOM    640 2HG2 VAL A  38     -15.985  -1.047  15.892  1.00 10.970          H  
ATOM    641 3HG2 VAL A  38     -14.887   0.293  16.238  1.00 10.970          H  
ATOM    642  N   ASP A  39     -12.794  -0.470  14.920  1.00  5.780          N  
ATOM    643  CA  ASP A  39     -11.539  -0.003  15.491  1.00  5.600          C  
ATOM    644  C   ASP A  39     -10.665  -1.169  15.957  1.00  5.030          C  
ATOM    645  O   ASP A  39     -10.884  -1.752  17.020  1.00  4.840          O  
ATOM    646  CB  ASP A  39     -11.899   0.951  16.647  1.00  7.910          C  
ATOM    647  CG  ASP A  39     -10.766   1.691  17.351  1.00  7.910          C  
ATOM    648  OD1 ASP A  39      -9.634   1.355  17.179  1.00  7.910          O  
ATOM    649  OD2 ASP A  39     -11.080   2.625  18.066  1.00  7.910          O  
ATOM    650  H   ASP A  39     -13.240  -1.273  15.328  1.00  6.940          H  
ATOM    651  HA  ASP A  39     -10.988   0.545  14.730  1.00  6.720          H  
ATOM    652 1HB  ASP A  39     -12.590   1.686  16.278  1.00  9.490          H  
ATOM    653 2HB  ASP A  39     -12.433   0.381  17.399  1.00  9.490          H  
ATOM    654  N   ASP A  40      -9.714  -1.559  15.115  1.00  5.130          N  
ATOM    655  CA  ASP A  40      -8.841  -2.689  15.397  1.00  4.990          C  
ATOM    656  C   ASP A  40      -7.587  -2.206  16.116  1.00  4.300          C  
ATOM    657  O   ASP A  40      -7.357  -1.001  16.258  1.00  4.010          O  
ATOM    658  CB  ASP A  40      -8.459  -3.403  14.083  1.00  7.040          C  
ATOM    659  CG  ASP A  40      -8.115  -4.908  14.245  1.00  7.040          C  
ATOM    660  OD1 ASP A  40      -7.755  -5.292  15.340  1.00  7.040          O  
ATOM    661  OD2 ASP A  40      -8.183  -5.632  13.276  1.00  7.040          O  
ATOM    662  H   ASP A  40      -9.601  -1.053  14.248  1.00  6.160          H  
ATOM    663  HA  ASP A  40      -9.369  -3.389  16.043  1.00  5.990          H  
ATOM    664 1HB  ASP A  40      -9.255  -3.309  13.383  1.00  8.450          H  
ATOM    665 2HB  ASP A  40      -7.604  -2.900  13.639  1.00  8.450          H  
ATOM    666  N   SER A  41      -6.691  -3.143  16.447  1.00  4.320          N  
ATOM    667  CA  SER A  41      -5.396  -2.812  17.071  1.00  3.940          C  
ATOM    668  C   SER A  41      -4.559  -2.045  16.050  1.00  3.330          C  
ATOM    669  O   SER A  41      -3.575  -1.372  16.369  1.00  3.710          O  
ATOM    670  CB  SER A  41      -4.667  -4.066  17.518  1.00  5.670          C  
ATOM    671  OG  SER A  41      -4.227  -4.822  16.421  1.00  5.670          O  
ATOM    672  H   SER A  41      -6.937  -4.122  16.278  1.00  5.180          H  
ATOM    673  HA  SER A  41      -5.566  -2.169  17.932  1.00  4.730          H  
ATOM    674 1HB  SER A  41      -3.817  -3.789  18.139  1.00  6.800          H  
ATOM    675 2HB  SER A  41      -5.339  -4.670  18.130  1.00  6.800          H  
ATOM    676  HG  SER A  41      -3.859  -5.632  16.787  1.00  6.800          H  
ATOM    677  N   GLN A  42      -5.015  -2.144  14.812  1.00  2.920          N  
ATOM    678  CA  GLN A  42      -4.493  -1.529  13.631  1.00  3.030          C  
ATOM    679  C   GLN A  42      -5.354  -0.362  13.112  1.00  2.670          C  
ATOM    680  O   GLN A  42      -5.338  -0.101  11.916  1.00  2.520          O  
ATOM    681  CB  GLN A  42      -4.333  -2.558  12.519  1.00  4.200          C  
ATOM    682  CG  GLN A  42      -3.349  -3.646  12.772  1.00  4.200          C  
ATOM    683  CD  GLN A  42      -3.267  -4.595  11.573  1.00  4.200          C  
ATOM    684  OE1 GLN A  42      -4.318  -5.038  11.053  1.00  4.200          O  
ATOM    685  NE2 GLN A  42      -2.032  -4.887  11.118  1.00  4.200          N  
ATOM    686  H   GLN A  42      -5.818  -2.748  14.714  1.00  3.500          H  
ATOM    687  HA  GLN A  42      -3.512  -1.139  13.873  1.00  3.640          H  
ATOM    688 1HB  GLN A  42      -5.298  -3.005  12.283  1.00  5.040          H  
ATOM    689 2HB  GLN A  42      -3.980  -2.077  11.663  1.00  5.040          H  
ATOM    690 1HG  GLN A  42      -2.366  -3.202  12.938  1.00  5.040          H  
ATOM    691 2HG  GLN A  42      -3.661  -4.213  13.651  1.00  5.040          H  
ATOM    692 1HE2 GLN A  42      -1.884  -5.508  10.295  1.00  5.040          H  
ATOM    693 2HE2 GLN A  42      -1.230  -4.507  11.571  1.00  5.040          H  
ATOM    694  N   LEU A  43      -6.086   0.380  13.955  1.00  2.740          N  
ATOM    695  CA  LEU A  43      -6.847   1.527  13.411  1.00  2.660          C  
ATOM    696  C   LEU A  43      -5.942   2.429  12.545  1.00  2.150          C  
ATOM    697  O   LEU A  43      -6.376   2.953  11.515  1.00  2.000          O  
ATOM    698  CB  LEU A  43      -7.512   2.377  14.513  1.00  3.760          C  
ATOM    699  CG  LEU A  43      -8.389   3.637  14.020  1.00  3.760          C  
ATOM    700  CD1 LEU A  43      -9.578   3.170  13.151  1.00  3.760          C  
ATOM    701  CD2 LEU A  43      -8.912   4.412  15.237  1.00  3.760          C  
ATOM    702  H   LEU A  43      -6.163   0.125  14.945  1.00  3.290          H  
ATOM    703  HA  LEU A  43      -7.636   1.131  12.785  1.00  3.190          H  
ATOM    704 1HB  LEU A  43      -8.168   1.721  15.103  1.00  4.510          H  
ATOM    705 2HB  LEU A  43      -6.735   2.753  15.176  1.00  4.510          H  
ATOM    706  HG  LEU A  43      -7.768   4.298  13.414  1.00  4.510          H  
ATOM    707 1HD1 LEU A  43     -10.155   4.043  12.829  1.00  4.510          H  
ATOM    708 2HD1 LEU A  43      -9.221   2.650  12.281  1.00  4.510          H  
ATOM    709 3HD1 LEU A  43     -10.219   2.514  13.730  1.00  4.510          H  
ATOM    710 1HD2 LEU A  43      -9.491   5.271  14.894  1.00  4.510          H  
ATOM    711 2HD2 LEU A  43      -9.547   3.763  15.840  1.00  4.510          H  
ATOM    712 3HD2 LEU A  43      -8.075   4.757  15.838  1.00  4.510          H  
ATOM    713  N   TRP A  44      -4.681   2.618  12.959  1.00  2.070          N  
ATOM    714  CA  TRP A  44      -3.727   3.418  12.185  1.00  2.040          C  
ATOM    715  C   TRP A  44      -3.554   2.877  10.761  1.00  1.800          C  
ATOM    716  O   TRP A  44      -3.149   3.608   9.848  1.00  1.970          O  
ATOM    717  CB  TRP A  44      -2.350   3.416  12.865  1.00  2.870          C  
ATOM    718  CG  TRP A  44      -1.701   2.044  12.891  1.00  2.870          C  
ATOM    719  CD1 TRP A  44      -1.786   1.137  13.898  1.00  2.870          C  
ATOM    720  CD2 TRP A  44      -0.882   1.414  11.861  1.00  2.870          C  
ATOM    721  NE1 TRP A  44      -1.096   0.001  13.570  1.00  2.870          N  
ATOM    722  CE2 TRP A  44      -0.550   0.149  12.328  1.00  2.870          C  
ATOM    723  CE3 TRP A  44      -0.425   1.818  10.590  1.00  2.870          C  
ATOM    724  CZ2 TRP A  44       0.208  -0.726  11.584  1.00  2.870          C  
ATOM    725  CZ3 TRP A  44       0.332   0.938   9.847  1.00  2.870          C  
ATOM    726  CH2 TRP A  44       0.640  -0.303  10.330  1.00  2.870          C  
ATOM    727  H   TRP A  44      -4.386   2.192  13.825  1.00  2.480          H  
ATOM    728  HA  TRP A  44      -4.100   4.441  12.126  1.00  2.450          H  
ATOM    729 1HB  TRP A  44      -1.683   4.102  12.349  1.00  3.440          H  
ATOM    730 2HB  TRP A  44      -2.452   3.765  13.890  1.00  3.440          H  
ATOM    731  HD1 TRP A  44      -2.325   1.281  14.834  1.00  3.440          H  
ATOM    732  HE1 TRP A  44      -1.014  -0.818  14.159  1.00  3.440          H  
ATOM    733  HE3 TRP A  44      -0.669   2.805  10.196  1.00  3.440          H  
ATOM    734  HZ2 TRP A  44       0.468  -1.719  11.949  1.00  3.440          H  
ATOM    735  HZ3 TRP A  44       0.676   1.255   8.865  1.00  3.440          H  
ATOM    736  HH2 TRP A  44       1.238  -0.975   9.717  1.00  3.440          H  
ATOM    737  N   ALA A  45      -3.780   1.575  10.584  1.00  1.770          N  
ATOM    738  CA  ALA A  45      -3.631   0.927   9.311  1.00  1.940          C  
ATOM    739  C   ALA A  45      -4.849   1.213   8.500  1.00  1.720          C  
ATOM    740  O   ALA A  45      -4.745   1.420   7.307  1.00  1.700          O  
ATOM    741  CB  ALA A  45      -3.442  -0.559   9.439  1.00  2.650          C  
ATOM    742  H   ALA A  45      -4.122   1.023  11.352  1.00  2.120          H  
ATOM    743  HA  ALA A  45      -2.759   1.345   8.822  1.00  2.330          H  
ATOM    744 1HB  ALA A  45      -3.316  -0.990   8.470  1.00  3.180          H  
ATOM    745 2HB  ALA A  45      -2.563  -0.769  10.042  1.00  3.180          H  
ATOM    746 3HB  ALA A  45      -4.319  -0.970   9.892  1.00  3.180          H  
ATOM    747  N   LEU A  46      -6.012   1.305   9.146  1.00  1.690          N  
ATOM    748  CA  LEU A  46      -7.217   1.568   8.374  1.00  1.590          C  
ATOM    749  C   LEU A  46      -7.021   2.911   7.685  1.00  1.380          C  
ATOM    750  O   LEU A  46      -7.375   3.091   6.512  1.00  1.440          O  
ATOM    751  CB  LEU A  46      -8.481   1.579   9.256  1.00  2.270          C  
ATOM    752  CG  LEU A  46      -9.209   0.198   9.468  1.00  2.270          C  
ATOM    753  CD1 LEU A  46      -8.287  -0.791  10.232  1.00  2.270          C  
ATOM    754  CD2 LEU A  46     -10.512   0.421  10.215  1.00  2.270          C  
ATOM    755  H   LEU A  46      -6.030   1.135  10.155  1.00  2.030          H  
ATOM    756  HA  LEU A  46      -7.327   0.815   7.617  1.00  1.910          H  
ATOM    757 1HB  LEU A  46      -8.204   1.946  10.229  1.00  2.720          H  
ATOM    758 2HB  LEU A  46      -9.193   2.277   8.832  1.00  2.720          H  
ATOM    759  HG  LEU A  46      -9.432  -0.233   8.501  1.00  2.720          H  
ATOM    760 1HD1 LEU A  46      -8.802  -1.743  10.354  1.00  2.720          H  
ATOM    761 2HD1 LEU A  46      -7.366  -0.954   9.680  1.00  2.720          H  
ATOM    762 3HD1 LEU A  46      -8.043  -0.397  11.203  1.00  2.720          H  
ATOM    763 1HD2 LEU A  46     -11.027  -0.528  10.345  1.00  2.720          H  
ATOM    764 2HD2 LEU A  46     -10.319   0.857  11.194  1.00  2.720          H  
ATOM    765 3HD2 LEU A  46     -11.135   1.088   9.635  1.00  2.720          H  
ATOM    766  N   ALA A  47      -6.409   3.846   8.416  1.00  1.370          N  
ATOM    767  CA  ALA A  47      -6.101   5.153   7.855  1.00  1.400          C  
ATOM    768  C   ALA A  47      -5.090   5.038   6.700  1.00  1.400          C  
ATOM    769  O   ALA A  47      -5.281   5.662   5.650  1.00  1.550          O  
ATOM    770  CB  ALA A  47      -5.558   6.043   8.926  1.00  1.950          C  
ATOM    771  H   ALA A  47      -6.182   3.619   9.392  1.00  1.640          H  
ATOM    772  HA  ALA A  47      -7.018   5.581   7.461  1.00  1.680          H  
ATOM    773 1HB  ALA A  47      -5.367   6.999   8.491  1.00  2.340          H  
ATOM    774 2HB  ALA A  47      -6.278   6.139   9.724  1.00  2.340          H  
ATOM    775 3HB  ALA A  47      -4.637   5.626   9.320  1.00  2.340          H  
ATOM    776  N   SER A  48      -4.055   4.197   6.879  1.00  1.380          N  
ATOM    777  CA  SER A  48      -3.038   3.930   5.854  1.00  1.570          C  
ATOM    778  C   SER A  48      -3.674   3.330   4.601  1.00  1.580          C  
ATOM    779  O   SER A  48      -3.269   3.611   3.466  1.00  1.780          O  
ATOM    780  CB  SER A  48      -1.976   2.982   6.378  1.00  2.120          C  
ATOM    781  OG  SER A  48      -0.997   2.739   5.408  1.00  2.120          O  
ATOM    782  H   SER A  48      -3.920   3.775   7.802  1.00  1.660          H  
ATOM    783  HA  SER A  48      -2.561   4.875   5.589  1.00  1.880          H  
ATOM    784 1HB  SER A  48      -1.522   3.400   7.277  1.00  2.550          H  
ATOM    785 2HB  SER A  48      -2.436   2.047   6.648  1.00  2.550          H  
ATOM    786  HG  SER A  48      -0.358   2.154   5.815  1.00  2.550          H  
ATOM    787  N   TRP A  49      -4.634   2.436   4.802  1.00  1.500          N  
ATOM    788  CA  TRP A  49      -5.297   1.795   3.691  1.00  1.600          C  
ATOM    789  C   TRP A  49      -6.009   2.869   2.877  1.00  1.580          C  
ATOM    790  O   TRP A  49      -5.883   2.892   1.645  1.00  1.590          O  
ATOM    791  CB  TRP A  49      -6.288   0.747   4.173  1.00  2.200          C  
ATOM    792  CG  TRP A  49      -5.680  -0.305   5.019  1.00  2.200          C  
ATOM    793  CD1 TRP A  49      -4.355  -0.597   5.146  1.00  2.200          C  
ATOM    794  CD2 TRP A  49      -6.373  -1.205   5.915  1.00  2.200          C  
ATOM    795  NE1 TRP A  49      -4.185  -1.578   6.058  1.00  2.200          N  
ATOM    796  CE2 TRP A  49      -5.407  -1.966   6.542  1.00  2.200          C  
ATOM    797  CE3 TRP A  49      -7.717  -1.409   6.237  1.00  2.200          C  
ATOM    798  CZ2 TRP A  49      -5.727  -2.917   7.488  1.00  2.200          C  
ATOM    799  CZ3 TRP A  49      -8.033  -2.360   7.176  1.00  2.200          C  
ATOM    800  CH2 TRP A  49      -7.065  -3.099   7.786  1.00  2.200          C  
ATOM    801  H   TRP A  49      -4.874   2.198   5.759  1.00  1.800          H  
ATOM    802  HA  TRP A  49      -4.553   1.317   3.063  1.00  1.920          H  
ATOM    803 1HB  TRP A  49      -7.080   1.224   4.743  1.00  2.640          H  
ATOM    804 2HB  TRP A  49      -6.713   0.272   3.321  1.00  2.640          H  
ATOM    805  HD1 TRP A  49      -3.545  -0.104   4.619  1.00  2.640          H  
ATOM    806  HE1 TRP A  49      -3.301  -1.972   6.344  1.00  2.640          H  
ATOM    807  HE3 TRP A  49      -8.498  -0.821   5.768  1.00  2.640          H  
ATOM    808  HZ2 TRP A  49      -4.959  -3.511   7.991  1.00  2.640          H  
ATOM    809  HZ3 TRP A  49      -9.084  -2.506   7.422  1.00  2.640          H  
ATOM    810  HH2 TRP A  49      -7.354  -3.839   8.528  1.00  2.640          H  
ATOM    811  N   LEU A  50      -6.679   3.822   3.557  1.00  1.650          N  
ATOM    812  CA  LEU A  50      -7.312   4.904   2.815  1.00  1.760          C  
ATOM    813  C   LEU A  50      -6.274   5.721   2.052  1.00  1.730          C  
ATOM    814  O   LEU A  50      -6.520   6.155   0.928  1.00  1.790          O  
ATOM    815  CB  LEU A  50      -8.021   5.906   3.722  1.00  2.420          C  
ATOM    816  CG  LEU A  50      -9.243   5.528   4.452  1.00  2.420          C  
ATOM    817  CD1 LEU A  50      -9.569   6.673   5.392  1.00  2.420          C  
ATOM    818  CD2 LEU A  50     -10.368   5.309   3.469  1.00  2.420          C  
ATOM    819  H   LEU A  50      -6.794   3.737   4.576  1.00  1.980          H  
ATOM    820  HA  LEU A  50      -8.006   4.472   2.111  1.00  2.110          H  
ATOM    821 1HB  LEU A  50      -7.309   6.295   4.439  1.00  2.900          H  
ATOM    822 2HB  LEU A  50      -8.327   6.703   3.096  1.00  2.900          H  
ATOM    823  HG  LEU A  50      -9.081   4.620   5.038  1.00  2.900          H  
ATOM    824 1HD1 LEU A  50     -10.456   6.443   5.920  1.00  2.900          H  
ATOM    825 2HD1 LEU A  50      -8.749   6.824   6.095  1.00  2.900          H  
ATOM    826 3HD1 LEU A  50      -9.724   7.584   4.818  1.00  2.900          H  
ATOM    827 1HD2 LEU A  50     -11.269   5.060   3.990  1.00  2.900          H  
ATOM    828 2HD2 LEU A  50     -10.534   6.212   2.886  1.00  2.900          H  
ATOM    829 3HD2 LEU A  50     -10.117   4.502   2.815  1.00  2.900          H  
ATOM    830  N   GLU A  51      -5.115   5.957   2.676  1.00  1.760          N  
ATOM    831  CA  GLU A  51      -4.048   6.715   2.034  1.00  1.880          C  
ATOM    832  C   GLU A  51      -3.563   6.066   0.728  1.00  1.790          C  
ATOM    833  O   GLU A  51      -3.317   6.780  -0.249  1.00  2.060          O  
ATOM    834  CB  GLU A  51      -2.837   6.887   2.969  1.00  2.580          C  
ATOM    835  CG  GLU A  51      -1.708   7.750   2.389  1.00  2.580          C  
ATOM    836  CD  GLU A  51      -0.502   7.865   3.257  1.00  2.580          C  
ATOM    837  OE1 GLU A  51      -0.482   7.296   4.312  1.00  2.580          O  
ATOM    838  OE2 GLU A  51       0.416   8.525   2.850  1.00  2.580          O  
ATOM    839  H   GLU A  51      -5.008   5.635   3.645  1.00  2.110          H  
ATOM    840  HA  GLU A  51      -4.440   7.702   1.793  1.00  2.260          H  
ATOM    841 1HB  GLU A  51      -3.163   7.326   3.915  1.00  3.100          H  
ATOM    842 2HB  GLU A  51      -2.410   5.917   3.191  1.00  3.100          H  
ATOM    843 1HG  GLU A  51      -1.400   7.364   1.419  1.00  3.100          H  
ATOM    844 2HG  GLU A  51      -2.099   8.738   2.246  1.00  3.100          H  
ATOM    845  N   GLN A  52      -3.368   4.724   0.716  1.00  1.550          N  
ATOM    846  CA  GLN A  52      -2.862   4.049  -0.500  1.00  1.590          C  
ATOM    847  C   GLN A  52      -3.740   2.971  -1.196  1.00  1.430          C  
ATOM    848  O   GLN A  52      -3.842   2.962  -2.430  1.00  1.610          O  
ATOM    849  CB  GLN A  52      -1.525   3.377  -0.182  1.00  2.210          C  
ATOM    850  CG  GLN A  52      -0.406   4.327   0.187  1.00  2.210          C  
ATOM    851  CD  GLN A  52       0.887   3.586   0.472  1.00  2.210          C  
ATOM    852  OE1 GLN A  52       0.928   2.354   0.409  1.00  2.210          O  
ATOM    853  NE2 GLN A  52       1.944   4.324   0.781  1.00  2.210          N  
ATOM    854  H   GLN A  52      -3.517   4.211   1.595  1.00  1.860          H  
ATOM    855  HA  GLN A  52      -2.681   4.827  -1.240  1.00  1.910          H  
ATOM    856 1HB  GLN A  52      -1.663   2.690   0.656  1.00  2.650          H  
ATOM    857 2HB  GLN A  52      -1.202   2.788  -1.038  1.00  2.650          H  
ATOM    858 1HG  GLN A  52      -0.243   5.023  -0.633  1.00  2.650          H  
ATOM    859 2HG  GLN A  52      -0.692   4.871   1.090  1.00  2.650          H  
ATOM    860 1HE2 GLN A  52       2.822   3.886   0.977  1.00  2.650          H  
ATOM    861 2HE2 GLN A  52       1.863   5.324   0.824  1.00  2.650          H  
ATOM    862  N   LEU A  53      -4.370   2.074  -0.434  1.00  1.320          N  
ATOM    863  CA  LEU A  53      -5.107   0.941  -1.011  1.00  1.470          C  
ATOM    864  C   LEU A  53      -6.328   1.481  -1.718  1.00  1.520          C  
ATOM    865  O   LEU A  53      -6.828   0.902  -2.691  1.00  1.680          O  
ATOM    866  CB  LEU A  53      -5.496  -0.077   0.072  1.00  2.000          C  
ATOM    867  CG  LEU A  53      -4.514  -1.232   0.413  1.00  2.000          C  
ATOM    868  CD1 LEU A  53      -4.453  -2.217  -0.768  1.00  2.000          C  
ATOM    869  CD2 LEU A  53      -3.123  -0.664   0.752  1.00  2.000          C  
ATOM    870  H   LEU A  53      -4.354   2.188   0.571  1.00  1.580          H  
ATOM    871  HA  LEU A  53      -4.479   0.460  -1.758  1.00  1.760          H  
ATOM    872 1HB  LEU A  53      -5.673   0.460   0.982  1.00  2.400          H  
ATOM    873 2HB  LEU A  53      -6.421  -0.549  -0.240  1.00  2.400          H  
ATOM    874  HG  LEU A  53      -4.894  -1.775   1.282  1.00  2.400          H  
ATOM    875 1HD1 LEU A  53      -3.789  -3.039  -0.526  1.00  2.400          H  
ATOM    876 2HD1 LEU A  53      -5.453  -2.610  -0.964  1.00  2.400          H  
ATOM    877 3HD1 LEU A  53      -4.082  -1.729  -1.668  1.00  2.400          H  
ATOM    878 1HD2 LEU A  53      -2.451  -1.483   1.004  1.00  2.400          H  
ATOM    879 2HD2 LEU A  53      -2.718  -0.125  -0.106  1.00  2.400          H  
ATOM    880 3HD2 LEU A  53      -3.192   0.013   1.599  1.00  2.400          H  
ATOM    881  N   ALA A  54      -6.823   2.597  -1.203  1.00  1.510          N  
ATOM    882  CA  ALA A  54      -7.939   3.278  -1.800  1.00  1.680          C  
ATOM    883  C   ALA A  54      -7.642   3.681  -3.235  1.00  1.650          C  
ATOM    884  O   ALA A  54      -8.526   3.636  -4.073  1.00  1.870          O  
ATOM    885  CB  ALA A  54      -8.281   4.514  -1.025  1.00  2.280          C  
ATOM    886  H   ALA A  54      -6.414   2.948  -0.328  1.00  1.810          H  
ATOM    887  HA  ALA A  54      -8.789   2.594  -1.796  1.00  2.020          H  
ATOM    888 1HB  ALA A  54      -9.138   5.005  -1.482  1.00  2.740          H  
ATOM    889 2HB  ALA A  54      -8.505   4.249  -0.015  1.00  2.740          H  
ATOM    890 3HB  ALA A  54      -7.430   5.181  -1.049  1.00  2.740          H  
ATOM    891  N   GLU A  55      -6.399   4.073  -3.564  1.00  1.510          N  
ATOM    892  CA  GLU A  55      -6.152   4.488  -4.936  1.00  1.640          C  
ATOM    893  C   GLU A  55      -6.333   3.301  -5.844  1.00  1.730          C  
ATOM    894  O   GLU A  55      -6.900   3.407  -6.931  1.00  2.020          O  
ATOM    895  CB  GLU A  55      -4.748   5.051  -5.134  1.00  2.240          C  
ATOM    896  CG  GLU A  55      -4.526   5.664  -6.541  1.00  2.240          C  
ATOM    897  CD  GLU A  55      -3.206   6.339  -6.703  1.00  2.240          C  
ATOM    898  OE1 GLU A  55      -2.418   6.267  -5.801  1.00  2.240          O  
ATOM    899  OE2 GLU A  55      -2.981   6.932  -7.730  1.00  2.240          O  
ATOM    900  H   GLU A  55      -5.623   4.047  -2.904  1.00  1.810          H  
ATOM    901  HA  GLU A  55      -6.886   5.238  -5.214  1.00  1.970          H  
ATOM    902 1HB  GLU A  55      -4.522   5.767  -4.367  1.00  2.690          H  
ATOM    903 2HB  GLU A  55      -4.028   4.239  -5.022  1.00  2.690          H  
ATOM    904 1HG  GLU A  55      -4.603   4.872  -7.286  1.00  2.690          H  
ATOM    905 2HG  GLU A  55      -5.310   6.378  -6.743  1.00  2.690          H  
ATOM    906  N   GLU A  56      -5.824   2.154  -5.394  1.00  1.590          N  
ATOM    907  CA  GLU A  56      -5.914   0.953  -6.213  1.00  1.740          C  
ATOM    908  C   GLU A  56      -7.366   0.502  -6.480  1.00  1.810          C  
ATOM    909  O   GLU A  56      -7.693   0.139  -7.615  1.00  1.980          O  
ATOM    910  CB  GLU A  56      -5.143  -0.196  -5.548  1.00  2.380          C  
ATOM    911  CG  GLU A  56      -3.623  -0.015  -5.517  1.00  2.380          C  
ATOM    912  CD  GLU A  56      -2.911  -1.164  -4.840  1.00  2.380          C  
ATOM    913  OE1 GLU A  56      -3.580  -2.021  -4.318  1.00  2.380          O  
ATOM    914  OE2 GLU A  56      -1.703  -1.182  -4.846  1.00  2.380          O  
ATOM    915  H   GLU A  56      -5.325   2.167  -4.494  1.00  1.910          H  
ATOM    916  HA  GLU A  56      -5.449   1.167  -7.173  1.00  2.090          H  
ATOM    917 1HB  GLU A  56      -5.485  -0.312  -4.520  1.00  2.850          H  
ATOM    918 2HB  GLU A  56      -5.364  -1.128  -6.068  1.00  2.850          H  
ATOM    919 1HG  GLU A  56      -3.257   0.081  -6.537  1.00  2.850          H  
ATOM    920 2HG  GLU A  56      -3.393   0.912  -4.987  1.00  2.850          H  
ATOM    921  N   ASP A  57      -8.247   0.560  -5.465  1.00  1.750          N  
ATOM    922  CA  ASP A  57      -9.641   0.127  -5.677  1.00  1.900          C  
ATOM    923  C   ASP A  57     -10.713   1.207  -5.910  1.00  1.950          C  
ATOM    924  O   ASP A  57     -11.674   0.968  -6.646  1.00  2.140          O  
ATOM    925  CB  ASP A  57     -10.140  -0.748  -4.528  1.00  2.600          C  
ATOM    926  CG  ASP A  57      -9.456  -2.102  -4.384  1.00  2.600          C  
ATOM    927  OD1 ASP A  57      -9.318  -2.832  -5.346  1.00  2.600          O  
ATOM    928  OD2 ASP A  57      -9.163  -2.450  -3.279  1.00  2.600          O  
ATOM    929  H   ASP A  57      -7.903   0.830  -4.535  1.00  2.100          H  
ATOM    930  HA  ASP A  57      -9.639  -0.502  -6.565  1.00  2.280          H  
ATOM    931 1HB  ASP A  57      -9.988  -0.206  -3.598  1.00  3.120          H  
ATOM    932 2HB  ASP A  57     -11.214  -0.905  -4.637  1.00  3.120          H  
ATOM    933  N   TYR A  58     -10.614   2.359  -5.250  1.00  1.850          N  
ATOM    934  CA  TYR A  58     -11.644   3.380  -5.334  1.00  1.960          C  
ATOM    935  C   TYR A  58     -11.070   4.702  -5.835  1.00  1.830          C  
ATOM    936  O   TYR A  58     -10.804   5.620  -5.058  1.00  1.970          O  
ATOM    937  CB  TYR A  58     -12.262   3.561  -3.957  1.00  2.700          C  
ATOM    938  CG  TYR A  58     -12.825   2.268  -3.394  1.00  2.700          C  
ATOM    939  CD1 TYR A  58     -12.073   1.521  -2.498  1.00  2.700          C  
ATOM    940  CD2 TYR A  58     -14.078   1.824  -3.775  1.00  2.700          C  
ATOM    941  CE1 TYR A  58     -12.576   0.355  -1.984  1.00  2.700          C  
ATOM    942  CE2 TYR A  58     -14.581   0.655  -3.252  1.00  2.700          C  
ATOM    943  CZ  TYR A  58     -13.838  -0.076  -2.362  1.00  2.700          C  
ATOM    944  OH  TYR A  58     -14.328  -1.242  -1.827  1.00  2.700          O  
ATOM    945  H   TYR A  58      -9.805   2.568  -4.683  1.00  2.220          H  
ATOM    946  HA  TYR A  58     -12.411   3.058  -6.036  1.00  2.350          H  
ATOM    947 1HB  TYR A  58     -11.506   3.940  -3.266  1.00  3.240          H  
ATOM    948 2HB  TYR A  58     -13.064   4.298  -4.011  1.00  3.240          H  
ATOM    949  HD1 TYR A  58     -11.084   1.860  -2.201  1.00  3.240          H  
ATOM    950  HD2 TYR A  58     -14.671   2.406  -4.486  1.00  3.240          H  
ATOM    951  HE1 TYR A  58     -11.985  -0.228  -1.276  1.00  3.240          H  
ATOM    952  HE2 TYR A  58     -15.570   0.306  -3.548  1.00  3.240          H  
ATOM    953  HH  TYR A  58     -15.288  -1.364  -2.029  1.00  3.240          H  
ATOM    954  N   LEU A  59     -10.952   4.824  -7.152  1.00  1.690          N  
ATOM    955  CA  LEU A  59     -10.309   5.985  -7.753  1.00  1.690          C  
ATOM    956  C   LEU A  59     -11.264   7.153  -8.011  1.00  1.570          C  
ATOM    957  O   LEU A  59     -10.825   8.290  -8.148  1.00  2.010          O  
ATOM    958  CB  LEU A  59      -9.638   5.560  -9.073  1.00  2.370          C  
ATOM    959  CG  LEU A  59      -8.748   6.612  -9.817  1.00  2.370          C  
ATOM    960  CD1 LEU A  59      -7.570   7.048  -8.916  1.00  2.370          C  
ATOM    961  CD2 LEU A  59      -8.236   5.992 -11.115  1.00  2.370          C  
ATOM    962  H   LEU A  59     -11.223   4.046  -7.738  1.00  2.030          H  
ATOM    963  HA  LEU A  59      -9.543   6.318  -7.057  1.00  2.030          H  
ATOM    964 1HB  LEU A  59      -9.003   4.693  -8.858  1.00  2.840          H  
ATOM    965 2HB  LEU A  59     -10.417   5.245  -9.764  1.00  2.840          H  
ATOM    966  HG  LEU A  59      -9.337   7.499 -10.055  1.00  2.840          H  
ATOM    967 1HD1 LEU A  59      -6.957   7.777  -9.444  1.00  2.840          H  
ATOM    968 2HD1 LEU A  59      -7.944   7.510  -8.013  1.00  2.840          H  
ATOM    969 3HD1 LEU A  59      -6.960   6.179  -8.659  1.00  2.840          H  
ATOM    970 1HD2 LEU A  59      -7.621   6.720 -11.646  1.00  2.840          H  
ATOM    971 2HD2 LEU A  59      -7.638   5.108 -10.886  1.00  2.840          H  
ATOM    972 3HD2 LEU A  59      -9.083   5.708 -11.740  1.00  2.840          H  
ATOM    973  N   ILE A  60     -12.558   6.865  -8.165  1.00  1.340          N  
ATOM    974  CA  ILE A  60     -13.525   7.913  -8.486  1.00  1.510          C  
ATOM    975  C   ILE A  60     -14.342   8.353  -7.276  1.00  1.400          C  
ATOM    976  O   ILE A  60     -14.469   9.548  -7.023  1.00  1.760          O  
ATOM    977  CB  ILE A  60     -14.459   7.452  -9.621  1.00  2.050          C  
ATOM    978  CG1 ILE A  60     -13.599   7.207 -10.895  1.00  2.050          C  
ATOM    979  CG2 ILE A  60     -15.561   8.516  -9.871  1.00  2.050          C  
ATOM    980  CD1 ILE A  60     -14.320   6.513 -12.026  1.00  2.050          C  
ATOM    981  H   ILE A  60     -12.876   5.915  -8.054  1.00  1.610          H  
ATOM    982  HA  ILE A  60     -12.977   8.783  -8.844  1.00  1.810          H  
ATOM    983  HB  ILE A  60     -14.926   6.508  -9.351  1.00  2.460          H  
ATOM    984 1HG1 ILE A  60     -13.233   8.167 -11.255  1.00  2.460          H  
ATOM    985 2HG1 ILE A  60     -12.742   6.595 -10.625  1.00  2.460          H  
ATOM    986 1HG2 ILE A  60     -16.221   8.196 -10.668  1.00  2.460          H  
ATOM    987 2HG2 ILE A  60     -16.159   8.668  -8.975  1.00  2.460          H  
ATOM    988 3HG2 ILE A  60     -15.092   9.462 -10.148  1.00  2.460          H  
ATOM    989 1HD1 ILE A  60     -13.633   6.384 -12.863  1.00  2.460          H  
ATOM    990 2HD1 ILE A  60     -14.669   5.535 -11.693  1.00  2.460          H  
ATOM    991 3HD1 ILE A  60     -15.167   7.102 -12.357  1.00  2.460          H  
ATOM    992  N   SER A  61     -14.986   7.400  -6.602  1.00  1.170          N  
ATOM    993  CA  SER A  61     -15.806   7.663  -5.420  1.00  1.250          C  
ATOM    994  C   SER A  61     -16.238   6.369  -4.760  1.00  1.220          C  
ATOM    995  O   SER A  61     -15.858   5.273  -5.187  1.00  1.360          O  
ATOM    996  CB  SER A  61     -17.040   8.478  -5.729  1.00  1.720          C  
ATOM    997  OG  SER A  61     -17.696   8.804  -4.533  1.00  1.720          O  
ATOM    998  H   SER A  61     -14.870   6.444  -6.892  1.00  1.400          H  
ATOM    999  HA  SER A  61     -15.206   8.222  -4.700  1.00  1.500          H  
ATOM   1000 1HB  SER A  61     -16.778   9.390  -6.253  1.00  2.060          H  
ATOM   1001 2HB  SER A  61     -17.708   7.907  -6.374  1.00  2.060          H  
ATOM   1002  HG  SER A  61     -18.399   9.425  -4.782  1.00  2.060          H  
ATOM   1003  N   LEU A  62     -17.044   6.487  -3.711  1.00  1.290          N  
ATOM   1004  CA  LEU A  62     -17.584   5.289  -3.076  1.00  1.400          C  
ATOM   1005  C   LEU A  62     -19.087   5.188  -3.185  1.00  1.450          C  
ATOM   1006  O   LEU A  62     -19.815   6.157  -2.933  1.00  1.590          O  
ATOM   1007  CB  LEU A  62     -17.294   5.214  -1.573  1.00  1.920          C  
ATOM   1008  CG  LEU A  62     -15.876   5.258  -1.092  1.00  1.920          C  
ATOM   1009  CD1 LEU A  62     -15.914   5.220   0.433  1.00  1.920          C  
ATOM   1010  CD2 LEU A  62     -15.105   4.120  -1.645  1.00  1.920          C  
ATOM   1011  H   LEU A  62     -17.318   7.425  -3.433  1.00  1.550          H  
ATOM   1012  HA  LEU A  62     -17.169   4.415  -3.571  1.00  1.680          H  
ATOM   1013 1HB  LEU A  62     -17.828   5.995  -1.082  1.00  2.300          H  
ATOM   1014 2HB  LEU A  62     -17.711   4.280  -1.209  1.00  2.300          H  
ATOM   1015  HG  LEU A  62     -15.408   6.172  -1.406  1.00  2.300          H  
ATOM   1016 1HD1 LEU A  62     -14.933   5.280   0.807  1.00  2.300          H  
ATOM   1017 2HD1 LEU A  62     -16.471   6.026   0.844  1.00  2.300          H  
ATOM   1018 3HD1 LEU A  62     -16.384   4.296   0.754  1.00  2.300          H  
ATOM   1019 1HD2 LEU A  62     -14.088   4.158  -1.286  1.00  2.300          H  
ATOM   1020 2HD2 LEU A  62     -15.566   3.179  -1.339  1.00  2.300          H  
ATOM   1021 3HD2 LEU A  62     -15.102   4.192  -2.718  1.00  2.300          H  
ATOM   1022  N   THR A  63     -19.525   3.956  -3.445  1.00  1.520          N  
ATOM   1023  CA  THR A  63     -20.913   3.522  -3.439  1.00  1.680          C  
ATOM   1024  C   THR A  63     -20.906   2.424  -2.397  1.00  1.620          C  
ATOM   1025  O   THR A  63     -21.920   2.021  -1.822  1.00  1.790          O  
ATOM   1026  CB  THR A  63     -21.328   2.971  -4.805  1.00  2.290          C  
ATOM   1027  OG1 THR A  63     -20.507   1.830  -5.107  1.00  2.290          O  
ATOM   1028  CG2 THR A  63     -21.123   4.037  -5.874  1.00  2.290          C  
ATOM   1029  H   THR A  63     -18.836   3.247  -3.655  1.00  1.820          H  
ATOM   1030  HA  THR A  63     -21.573   4.331  -3.121  1.00  2.020          H  
ATOM   1031  HB  THR A  63     -22.374   2.668  -4.775  1.00  2.750          H  
ATOM   1032  HG1 THR A  63     -20.879   1.360  -5.864  1.00  2.750          H  
ATOM   1033 1HG2 THR A  63     -21.414   3.636  -6.844  1.00  2.750          H  
ATOM   1034 2HG2 THR A  63     -21.737   4.905  -5.639  1.00  2.750          H  
ATOM   1035 3HG2 THR A  63     -20.077   4.334  -5.907  1.00  2.750          H  
ATOM   1036  N   ASP A  64     -19.680   1.968  -2.171  1.00  1.480          N  
ATOM   1037  CA  ASP A  64     -19.282   0.942  -1.221  1.00  1.490          C  
ATOM   1038  C   ASP A  64     -18.863   1.689   0.053  1.00  1.330          C  
ATOM   1039  O   ASP A  64     -17.734   2.159   0.141  1.00  1.280          O  
ATOM   1040  CB  ASP A  64     -18.133   0.126  -1.842  1.00  2.080          C  
ATOM   1041  CG  ASP A  64     -17.613  -1.041  -1.024  1.00  2.080          C  
ATOM   1042  OD1 ASP A  64     -17.937  -1.127   0.144  1.00  2.080          O  
ATOM   1043  OD2 ASP A  64     -16.882  -1.848  -1.567  1.00  2.080          O  
ATOM   1044  H   ASP A  64     -18.967   2.375  -2.756  1.00  1.780          H  
ATOM   1045  HA  ASP A  64     -20.129   0.291  -1.001  1.00  1.790          H  
ATOM   1046 1HB  ASP A  64     -18.458  -0.257  -2.812  1.00  2.500          H  
ATOM   1047 2HB  ASP A  64     -17.302   0.800  -2.028  1.00  2.500          H  
ATOM   1048  N   ARG A  65     -19.769   1.801   1.023  1.00  1.550          N  
ATOM   1049  CA  ARG A  65     -19.604   2.668   2.198  1.00  1.500          C  
ATOM   1050  C   ARG A  65     -18.400   2.443   3.154  1.00  1.470          C  
ATOM   1051  O   ARG A  65     -18.087   1.324   3.619  1.00  1.760          O  
ATOM   1052  CB  ARG A  65     -20.879   2.561   3.034  1.00  2.120          C  
ATOM   1053  CG  ARG A  65     -21.010   3.503   4.224  1.00  2.120          C  
ATOM   1054  CD  ARG A  65     -22.313   3.325   4.905  1.00  2.120          C  
ATOM   1055  NE  ARG A  65     -23.433   3.890   4.154  1.00  2.120          N  
ATOM   1056  CZ  ARG A  65     -24.737   3.560   4.331  1.00  2.120          C  
ATOM   1057  NH1 ARG A  65     -25.081   2.641   5.211  1.00  2.120          N  
ATOM   1058  NH2 ARG A  65     -25.684   4.158   3.620  1.00  2.120          N  
ATOM   1059  H   ARG A  65     -20.652   1.327   0.890  1.00  1.860          H  
ATOM   1060  HA  ARG A  65     -19.535   3.683   1.819  1.00  1.800          H  
ATOM   1061 1HB  ARG A  65     -21.739   2.709   2.402  1.00  2.540          H  
ATOM   1062 2HB  ARG A  65     -20.950   1.549   3.429  1.00  2.540          H  
ATOM   1063 1HG  ARG A  65     -20.224   3.340   4.930  1.00  2.540          H  
ATOM   1064 2HG  ARG A  65     -20.968   4.523   3.884  1.00  2.540          H  
ATOM   1065 1HD  ARG A  65     -22.485   2.260   5.040  1.00  2.540          H  
ATOM   1066 2HD  ARG A  65     -22.274   3.804   5.866  1.00  2.540          H  
ATOM   1067  HE  ARG A  65     -23.223   4.607   3.471  1.00  2.540          H  
ATOM   1068 1HH1 ARG A  65     -24.380   2.169   5.761  1.00  2.540          H  
ATOM   1069 2HH1 ARG A  65     -26.055   2.402   5.336  1.00  2.540          H  
ATOM   1070 1HH2 ARG A  65     -25.452   4.875   2.948  1.00  2.540          H  
ATOM   1071 2HH2 ARG A  65     -26.652   3.907   3.757  1.00  2.540          H  
ATOM   1072  N   TRP A  66     -17.774   3.569   3.523  1.00  1.260          N  
ATOM   1073  CA  TRP A  66     -16.696   3.588   4.526  1.00  1.310          C  
ATOM   1074  C   TRP A  66     -17.317   3.788   5.918  1.00  1.330          C  
ATOM   1075  O   TRP A  66     -17.288   4.878   6.498  1.00  1.370          O  
ATOM   1076  CB  TRP A  66     -15.655   4.660   4.188  1.00  1.810          C  
ATOM   1077  CG  TRP A  66     -14.446   4.763   5.102  1.00  1.810          C  
ATOM   1078  CD1 TRP A  66     -14.117   5.877   5.797  1.00  1.810          C  
ATOM   1079  CD2 TRP A  66     -13.413   3.776   5.436  1.00  1.810          C  
ATOM   1080  NE1 TRP A  66     -12.982   5.672   6.508  1.00  1.810          N  
ATOM   1081  CE2 TRP A  66     -12.533   4.391   6.296  1.00  1.810          C  
ATOM   1082  CE3 TRP A  66     -13.169   2.477   5.079  1.00  1.810          C  
ATOM   1083  CZ2 TRP A  66     -11.405   3.717   6.813  1.00  1.810          C  
ATOM   1084  CZ3 TRP A  66     -12.055   1.839   5.607  1.00  1.810          C  
ATOM   1085  CH2 TRP A  66     -11.210   2.444   6.435  1.00  1.810          C  
ATOM   1086  H   TRP A  66     -18.075   4.441   3.063  1.00  1.510          H  
ATOM   1087  HA  TRP A  66     -16.194   2.623   4.523  1.00  1.570          H  
ATOM   1088 1HB  TRP A  66     -15.286   4.492   3.188  1.00  2.180          H  
ATOM   1089 2HB  TRP A  66     -16.125   5.611   4.176  1.00  2.180          H  
ATOM   1090  HD1 TRP A  66     -14.681   6.805   5.783  1.00  2.180          H  
ATOM   1091  HE1 TRP A  66     -12.542   6.356   7.098  1.00  2.180          H  
ATOM   1092  HE3 TRP A  66     -13.820   1.966   4.418  1.00  2.180          H  
ATOM   1093  HZ2 TRP A  66     -10.694   4.156   7.479  1.00  2.180          H  
ATOM   1094  HZ3 TRP A  66     -11.855   0.820   5.320  1.00  2.180          H  
ATOM   1095  HH2 TRP A  66     -10.348   1.898   6.808  1.00  2.180          H  
ATOM   1096  N   LEU A  67     -17.936   2.716   6.410  1.00  1.470          N  
ATOM   1097  CA  LEU A  67     -18.679   2.707   7.679  1.00  1.560          C  
ATOM   1098  C   LEU A  67     -17.805   2.355   8.892  1.00  1.350          C  
ATOM   1099  O   LEU A  67     -17.176   1.298   8.928  1.00  1.510          O  
ATOM   1100  CB  LEU A  67     -19.852   1.712   7.535  1.00  2.150          C  
ATOM   1101  CG  LEU A  67     -20.800   1.483   8.724  1.00  2.150          C  
ATOM   1102  CD1 LEU A  67     -21.525   2.761   9.090  1.00  2.150          C  
ATOM   1103  CD2 LEU A  67     -21.842   0.439   8.305  1.00  2.150          C  
ATOM   1104  H   LEU A  67     -17.930   1.892   5.804  1.00  1.760          H  
ATOM   1105  HA  LEU A  67     -19.079   3.708   7.835  1.00  1.870          H  
ATOM   1106 1HB  LEU A  67     -20.457   2.019   6.718  1.00  2.580          H  
ATOM   1107 2HB  LEU A  67     -19.426   0.739   7.280  1.00  2.580          H  
ATOM   1108  HG  LEU A  67     -20.241   1.137   9.578  1.00  2.580          H  
ATOM   1109 1HD1 LEU A  67     -22.211   2.575   9.912  1.00  2.580          H  
ATOM   1110 2HD1 LEU A  67     -20.817   3.535   9.388  1.00  2.580          H  
ATOM   1111 3HD1 LEU A  67     -22.089   3.087   8.237  1.00  2.580          H  
ATOM   1112 1HD2 LEU A  67     -22.527   0.261   9.130  1.00  2.580          H  
ATOM   1113 2HD2 LEU A  67     -22.403   0.811   7.447  1.00  2.580          H  
ATOM   1114 3HD2 LEU A  67     -21.359  -0.488   8.023  1.00  2.580          H  
ATOM   1115  N   LEU A  68     -17.726   3.290   9.845  1.00  1.170          N  
ATOM   1116  CA  LEU A  68     -16.945   3.182  11.096  1.00  1.130          C  
ATOM   1117  C   LEU A  68     -17.650   3.897  12.251  1.00  0.910          C  
ATOM   1118  O   LEU A  68     -18.568   4.679  12.012  1.00  0.910          O  
ATOM   1119  CB  LEU A  68     -15.535   3.770  10.965  1.00  1.600          C  
ATOM   1120  CG  LEU A  68     -14.477   3.016  10.190  1.00  1.600          C  
ATOM   1121  CD1 LEU A  68     -14.482   3.429   8.757  1.00  1.600          C  
ATOM   1122  CD2 LEU A  68     -13.128   3.338  10.812  1.00  1.600          C  
ATOM   1123  H   LEU A  68     -18.284   4.141   9.695  1.00  1.400          H  
ATOM   1124  HA  LEU A  68     -16.852   2.132  11.344  1.00  1.360          H  
ATOM   1125 1HB  LEU A  68     -15.645   4.672  10.439  1.00  1.920          H  
ATOM   1126 2HB  LEU A  68     -15.149   3.999  11.957  1.00  1.920          H  
ATOM   1127  HG  LEU A  68     -14.674   1.939  10.234  1.00  1.920          H  
ATOM   1128 1HD1 LEU A  68     -13.715   2.871   8.257  1.00  1.920          H  
ATOM   1129 2HD1 LEU A  68     -15.409   3.226   8.281  1.00  1.920          H  
ATOM   1130 3HD1 LEU A  68     -14.281   4.493   8.686  1.00  1.920          H  
ATOM   1131 1HD2 LEU A  68     -12.348   2.827  10.281  1.00  1.920          H  
ATOM   1132 2HD2 LEU A  68     -12.953   4.397  10.766  1.00  1.920          H  
ATOM   1133 3HD2 LEU A  68     -13.124   3.027  11.847  1.00  1.920          H  
ATOM   1134  N   SER A  69     -17.221   3.669  13.500  1.00  0.860          N  
ATOM   1135  CA  SER A  69     -17.774   4.440  14.622  1.00  0.790          C  
ATOM   1136  C   SER A  69     -17.328   5.873  14.429  1.00  0.780          C  
ATOM   1137  O   SER A  69     -16.281   6.117  13.824  1.00  0.760          O  
ATOM   1138  CB  SER A  69     -17.316   3.878  15.969  1.00  1.130          C  
ATOM   1139  OG  SER A  69     -15.933   4.062  16.191  1.00  1.130          O  
ATOM   1140  H   SER A  69     -16.509   2.978  13.671  1.00  1.030          H  
ATOM   1141  HA  SER A  69     -18.850   4.441  14.607  1.00  0.950          H  
ATOM   1142 1HB  SER A  69     -17.880   4.362  16.767  1.00  1.360          H  
ATOM   1143 2HB  SER A  69     -17.554   2.817  16.010  1.00  1.360          H  
ATOM   1144  HG  SER A  69     -15.730   3.575  17.010  1.00  1.360          H  
ATOM   1145  N   TRP A  70     -18.056   6.835  14.995  1.00  0.870          N  
ATOM   1146  CA  TRP A  70     -17.672   8.233  14.786  1.00  0.960          C  
ATOM   1147  C   TRP A  70     -16.248   8.509  15.204  1.00  0.950          C  
ATOM   1148  O   TRP A  70     -15.502   9.143  14.461  1.00  0.960          O  
ATOM   1149  CB  TRP A  70     -18.577   9.216  15.550  1.00  1.310          C  
ATOM   1150  CG  TRP A  70     -18.256  10.694  15.228  1.00  1.310          C  
ATOM   1151  CD1 TRP A  70     -18.830  11.435  14.239  1.00  1.310          C  
ATOM   1152  CD2 TRP A  70     -17.293  11.586  15.870  1.00  1.310          C  
ATOM   1153  NE1 TRP A  70     -18.296  12.695  14.214  1.00  1.310          N  
ATOM   1154  CE2 TRP A  70     -17.354  12.802  15.200  1.00  1.310          C  
ATOM   1155  CE3 TRP A  70     -16.413  11.447  16.922  1.00  1.310          C  
ATOM   1156  CZ2 TRP A  70     -16.551  13.873  15.553  1.00  1.310          C  
ATOM   1157  CZ3 TRP A  70     -15.605  12.507  17.280  1.00  1.310          C  
ATOM   1158  CH2 TRP A  70     -15.672  13.692  16.613  1.00  1.310          C  
ATOM   1159  H   TRP A  70     -18.926   6.577  15.470  1.00  1.040          H  
ATOM   1160  HA  TRP A  70     -17.739   8.446  13.722  1.00  1.150          H  
ATOM   1161 1HB  TRP A  70     -19.622   9.017  15.318  1.00  1.570          H  
ATOM   1162 2HB  TRP A  70     -18.447   9.066  16.624  1.00  1.570          H  
ATOM   1163  HD1 TRP A  70     -19.596  11.087  13.565  1.00  1.570          H  
ATOM   1164  HE1 TRP A  70     -18.553  13.430  13.571  1.00  1.570          H  
ATOM   1165  HE3 TRP A  70     -16.366  10.521  17.448  1.00  1.570          H  
ATOM   1166  HZ2 TRP A  70     -16.593  14.826  15.031  1.00  1.570          H  
ATOM   1167  HZ3 TRP A  70     -14.917  12.369  18.110  1.00  1.570          H  
ATOM   1168  HH2 TRP A  70     -15.023  14.512  16.916  1.00  1.570          H  
ATOM   1169  N   GLU A  71     -15.856   8.052  16.385  1.00  1.070          N  
ATOM   1170  CA  GLU A  71     -14.512   8.335  16.848  1.00  1.190          C  
ATOM   1171  C   GLU A  71     -13.472   7.625  15.998  1.00  1.040          C  
ATOM   1172  O   GLU A  71     -12.455   8.230  15.623  1.00  1.080          O  
ATOM   1173  CB  GLU A  71     -14.386   7.917  18.320  1.00  1.620          C  
ATOM   1174  CG  GLU A  71     -15.198   8.761  19.300  1.00  1.620          C  
ATOM   1175  CD  GLU A  71     -16.677   8.422  19.287  1.00  1.620          C  
ATOM   1176  OE1 GLU A  71     -17.028   7.492  18.605  1.00  1.620          O  
ATOM   1177  OE2 GLU A  71     -17.441   9.094  19.929  1.00  1.620          O  
ATOM   1178  H   GLU A  71     -16.507   7.531  16.974  1.00  1.280          H  
ATOM   1179  HA  GLU A  71     -14.335   9.403  16.775  1.00  1.430          H  
ATOM   1180 1HB  GLU A  71     -14.677   6.873  18.438  1.00  1.940          H  
ATOM   1181 2HB  GLU A  71     -13.373   8.001  18.631  1.00  1.940          H  
ATOM   1182 1HG  GLU A  71     -14.808   8.588  20.291  1.00  1.940          H  
ATOM   1183 2HG  GLU A  71     -15.051   9.809  19.079  1.00  1.940          H  
ATOM   1184  N   ALA A  72     -13.717   6.355  15.661  1.00  0.960          N  
ATOM   1185  CA  ALA A  72     -12.747   5.623  14.874  1.00  0.980          C  
ATOM   1186  C   ALA A  72     -12.549   6.264  13.513  1.00  0.910          C  
ATOM   1187  O   ALA A  72     -11.419   6.373  13.051  1.00  1.030          O  
ATOM   1188  CB  ALA A  72     -13.189   4.189  14.709  1.00  1.360          C  
ATOM   1189  H   ALA A  72     -14.565   5.882  15.971  1.00  1.150          H  
ATOM   1190  HA  ALA A  72     -11.799   5.644  15.401  1.00  1.180          H  
ATOM   1191 1HB  ALA A  72     -12.444   3.640  14.146  1.00  1.640          H  
ATOM   1192 2HB  ALA A  72     -13.302   3.746  15.687  1.00  1.640          H  
ATOM   1193 3HB  ALA A  72     -14.139   4.159  14.184  1.00  1.640          H  
ATOM   1194  N   LEU A  73     -13.648   6.726  12.893  1.00  0.820          N  
ATOM   1195  CA  LEU A  73     -13.592   7.352  11.579  1.00  0.950          C  
ATOM   1196  C   LEU A  73     -12.923   8.716  11.678  1.00  0.970          C  
ATOM   1197  O   LEU A  73     -12.049   9.066  10.879  1.00  1.110          O  
ATOM   1198  CB  LEU A  73     -15.010   7.513  10.990  1.00  1.280          C  
ATOM   1199  CG  LEU A  73     -15.113   7.865   9.442  1.00  1.280          C  
ATOM   1200  CD1 LEU A  73     -16.438   7.284   8.879  1.00  1.280          C  
ATOM   1201  CD2 LEU A  73     -15.085   9.381   9.217  1.00  1.280          C  
ATOM   1202  H   LEU A  73     -14.560   6.599  13.335  1.00  0.980          H  
ATOM   1203  HA  LEU A  73     -13.017   6.720  10.926  1.00  1.140          H  
ATOM   1204 1HB  LEU A  73     -15.585   6.644  11.201  1.00  1.530          H  
ATOM   1205 2HB  LEU A  73     -15.495   8.330  11.531  1.00  1.530          H  
ATOM   1206  HG  LEU A  73     -14.284   7.401   8.910  1.00  1.530          H  
ATOM   1207 1HD1 LEU A  73     -16.519   7.494   7.820  1.00  1.530          H  
ATOM   1208 2HD1 LEU A  73     -16.470   6.206   9.014  1.00  1.530          H  
ATOM   1209 3HD1 LEU A  73     -17.285   7.730   9.402  1.00  1.530          H  
ATOM   1210 1HD2 LEU A  73     -15.161   9.579   8.155  1.00  1.530          H  
ATOM   1211 2HD2 LEU A  73     -15.927   9.837   9.739  1.00  1.530          H  
ATOM   1212 3HD2 LEU A  73     -14.167   9.816   9.579  1.00  1.530          H  
ATOM   1213  N   TYR A  74     -13.337   9.506  12.659  1.00  0.920          N  
ATOM   1214  CA  TYR A  74     -12.863  10.860  12.867  1.00  1.050          C  
ATOM   1215  C   TYR A  74     -11.348  10.958  12.914  1.00  1.090          C  
ATOM   1216  O   TYR A  74     -10.749  11.806  12.249  1.00  1.220          O  
ATOM   1217  CB  TYR A  74     -13.477  11.433  14.145  1.00  1.420          C  
ATOM   1218  CG  TYR A  74     -12.976  12.780  14.513  1.00  1.420          C  
ATOM   1219  CD1 TYR A  74     -13.444  13.890  13.847  1.00  1.420          C  
ATOM   1220  CD2 TYR A  74     -12.051  12.912  15.530  1.00  1.420          C  
ATOM   1221  CE1 TYR A  74     -12.982  15.136  14.190  1.00  1.420          C  
ATOM   1222  CE2 TYR A  74     -11.586  14.152  15.878  1.00  1.420          C  
ATOM   1223  CZ  TYR A  74     -12.046  15.267  15.208  1.00  1.420          C  
ATOM   1224  OH  TYR A  74     -11.582  16.517  15.545  1.00  1.420          O  
ATOM   1225  H   TYR A  74     -14.066   9.174  13.294  1.00  1.100          H  
ATOM   1226  HA  TYR A  74     -13.204  11.462  12.027  1.00  1.260          H  
ATOM   1227 1HB  TYR A  74     -14.559  11.496  14.029  1.00  1.700          H  
ATOM   1228 2HB  TYR A  74     -13.281  10.759  14.974  1.00  1.700          H  
ATOM   1229  HD1 TYR A  74     -14.177  13.779  13.050  1.00  1.700          H  
ATOM   1230  HD2 TYR A  74     -11.697  12.035  16.054  1.00  1.700          H  
ATOM   1231  HE1 TYR A  74     -13.346  16.017  13.663  1.00  1.700          H  
ATOM   1232  HE2 TYR A  74     -10.854  14.255  16.678  1.00  1.700          H  
ATOM   1233  HH  TYR A  74     -10.957  16.444  16.268  1.00  1.700          H  
ATOM   1234  N   ARG A  75     -10.709  10.081  13.679  1.00  1.090          N  
ATOM   1235  CA  ARG A  75      -9.262  10.154  13.827  1.00  1.260          C  
ATOM   1236  C   ARG A  75      -8.448   9.563  12.664  1.00  1.340          C  
ATOM   1237  O   ARG A  75      -7.224   9.700  12.639  1.00  1.490          O  
ATOM   1238  CB  ARG A  75      -8.835   9.441  15.100  1.00  1.700          C  
ATOM   1239  CG  ARG A  75      -9.335  10.043  16.411  1.00  1.700          C  
ATOM   1240  CD  ARG A  75      -8.682  11.333  16.759  1.00  1.700          C  
ATOM   1241  NE  ARG A  75      -9.136  11.822  18.062  1.00  1.700          N  
ATOM   1242  CZ  ARG A  75      -8.669  12.918  18.692  1.00  1.700          C  
ATOM   1243  NH1 ARG A  75      -7.715  13.644  18.150  1.00  1.700          N  
ATOM   1244  NH2 ARG A  75      -9.174  13.260  19.866  1.00  1.700          N  
ATOM   1245  H   ARG A  75     -11.256   9.393  14.213  1.00  1.310          H  
ATOM   1246  HA  ARG A  75      -8.999  11.205  13.910  1.00  1.510          H  
ATOM   1247 1HB  ARG A  75      -9.202   8.413  15.061  1.00  2.040          H  
ATOM   1248 2HB  ARG A  75      -7.749   9.399  15.146  1.00  2.040          H  
ATOM   1249 1HG  ARG A  75     -10.412  10.181  16.369  1.00  2.040          H  
ATOM   1250 2HG  ARG A  75      -9.089   9.356  17.209  1.00  2.040          H  
ATOM   1251 1HD  ARG A  75      -7.602  11.191  16.796  1.00  2.040          H  
ATOM   1252 2HD  ARG A  75      -8.927  12.088  16.013  1.00  2.040          H  
ATOM   1253  HE  ARG A  75      -9.872  11.311  18.528  1.00  2.040          H  
ATOM   1254 1HH1 ARG A  75      -7.322  13.380  17.258  1.00  2.040          H  
ATOM   1255 2HH1 ARG A  75      -7.366  14.465  18.626  1.00  2.040          H  
ATOM   1256 1HH2 ARG A  75      -9.909  12.698  20.292  1.00  2.040          H  
ATOM   1257 2HH2 ARG A  75      -8.829  14.076  20.350  1.00  2.040          H  
ATOM   1258  N   LEU A  76      -9.083   8.954  11.669  1.00  1.320          N  
ATOM   1259  CA  LEU A  76      -8.324   8.319  10.591  1.00  1.550          C  
ATOM   1260  C   LEU A  76      -7.467   9.302   9.822  1.00  1.680          C  
ATOM   1261  O   LEU A  76      -6.350   8.987   9.409  1.00  1.950          O  
ATOM   1262  CB  LEU A  76      -9.280   7.714   9.576  1.00  2.080          C  
ATOM   1263  CG  LEU A  76     -10.091   6.520   9.994  1.00  2.080          C  
ATOM   1264  CD1 LEU A  76     -11.105   6.343   8.981  1.00  2.080          C  
ATOM   1265  CD2 LEU A  76      -9.248   5.255  10.089  1.00  2.080          C  
ATOM   1266  H   LEU A  76     -10.108   8.927  11.649  1.00  1.580          H  
ATOM   1267  HA  LEU A  76      -7.684   7.557  11.028  1.00  1.860          H  
ATOM   1268 1HB  LEU A  76      -9.988   8.489   9.287  1.00  2.490          H  
ATOM   1269 2HB  LEU A  76      -8.709   7.436   8.692  1.00  2.490          H  
ATOM   1270  HG  LEU A  76     -10.554   6.709  10.926  1.00  2.490          H  
ATOM   1271 1HD1 LEU A  76     -11.733   5.499   9.222  1.00  2.490          H  
ATOM   1272 2HD1 LEU A  76     -11.715   7.245   8.918  1.00  2.490          H  
ATOM   1273 3HD1 LEU A  76     -10.606   6.184   8.068  1.00  2.490          H  
ATOM   1274 1HD2 LEU A  76      -9.889   4.420  10.364  1.00  2.490          H  
ATOM   1275 2HD2 LEU A  76      -8.795   5.056   9.131  1.00  2.490          H  
ATOM   1276 3HD2 LEU A  76      -8.471   5.369  10.844  1.00  2.490          H  
ATOM   1277  N   LEU A  77      -7.992  10.496   9.614  1.00  1.600          N  
ATOM   1278  CA  LEU A  77      -7.303  11.494   8.833  1.00  1.860          C  
ATOM   1279  C   LEU A  77      -6.682  12.571   9.702  1.00  1.900          C  
ATOM   1280  O   LEU A  77      -6.373  13.658   9.206  1.00  1.860          O  
ATOM   1281  CB  LEU A  77      -8.263  12.115   7.814  1.00  2.500          C  
ATOM   1282  CG  LEU A  77      -8.915  11.127   6.794  1.00  2.500          C  
ATOM   1283  CD1 LEU A  77      -9.866  11.897   5.926  1.00  2.500          C  
ATOM   1284  CD2 LEU A  77      -7.853  10.422   5.934  1.00  2.500          C  
ATOM   1285  H   LEU A  77      -8.904  10.717  10.002  1.00  1.920          H  
ATOM   1286  HA  LEU A  77      -6.488  11.016   8.302  1.00  2.230          H  
ATOM   1287 1HB  LEU A  77      -9.067  12.610   8.359  1.00  3.000          H  
ATOM   1288 2HB  LEU A  77      -7.719  12.868   7.245  1.00  3.000          H  
ATOM   1289  HG  LEU A  77      -9.489  10.377   7.340  1.00  3.000          H  
ATOM   1290 1HD1 LEU A  77     -10.350  11.211   5.240  1.00  3.000          H  
ATOM   1291 2HD1 LEU A  77     -10.625  12.378   6.547  1.00  3.000          H  
ATOM   1292 3HD1 LEU A  77      -9.323  12.658   5.365  1.00  3.000          H  
ATOM   1293 1HD2 LEU A  77      -8.344   9.747   5.234  1.00  3.000          H  
ATOM   1294 2HD2 LEU A  77      -7.280  11.158   5.377  1.00  3.000          H  
ATOM   1295 3HD2 LEU A  77      -7.193   9.843   6.563  1.00  3.000          H  
ATOM   1296  N   GLU A  78      -6.459  12.299  11.001  1.00  2.180          N  
ATOM   1297  CA  GLU A  78      -5.842  13.308  11.877  1.00  2.430          C  
ATOM   1298  C   GLU A  78      -4.311  13.254  11.708  1.00  2.330          C  
ATOM   1299  O   GLU A  78      -3.549  12.980  12.639  1.00  2.660          O  
ATOM   1300  CB  GLU A  78      -6.255  13.073  13.340  1.00  3.300          C  
ATOM   1301  CG  GLU A  78      -5.813  14.158  14.362  1.00  3.300          C  
ATOM   1302  CD  GLU A  78      -6.499  15.500  14.165  1.00  3.300          C  
ATOM   1303  OE1 GLU A  78      -7.581  15.519  13.633  1.00  3.300          O  
ATOM   1304  OE2 GLU A  78      -5.940  16.496  14.554  1.00  3.300          O  
ATOM   1305  H   GLU A  78      -6.708  11.385  11.397  1.00  2.620          H  
ATOM   1306  HA  GLU A  78      -6.190  14.298  11.578  1.00  2.920          H  
ATOM   1307 1HB  GLU A  78      -7.342  13.000  13.394  1.00  3.960          H  
ATOM   1308 2HB  GLU A  78      -5.858  12.113  13.671  1.00  3.960          H  
ATOM   1309 1HG  GLU A  78      -6.050  13.794  15.359  1.00  3.960          H  
ATOM   1310 2HG  GLU A  78      -4.740  14.306  14.315  1.00  3.960          H  
ATOM   1311  N   ASP A  79      -3.903  13.463  10.465  1.00  2.100          N  
ATOM   1312  CA  ASP A  79      -2.548  13.470   9.951  1.00  2.290          C  
ATOM   1313  C   ASP A  79      -2.630  14.057   8.562  1.00  1.960          C  
ATOM   1314  O   ASP A  79      -3.248  13.450   7.670  1.00  1.790          O  
ATOM   1315  CB  ASP A  79      -1.903  12.079   9.925  1.00  3.130          C  
ATOM   1316  CG  ASP A  79      -0.386  12.141   9.528  1.00  3.130          C  
ATOM   1317  OD1 ASP A  79       0.005  13.059   8.791  1.00  3.130          O  
ATOM   1318  OD2 ASP A  79       0.364  11.299   9.985  1.00  3.130          O  
ATOM   1319  H   ASP A  79      -4.654  13.692   9.817  1.00  2.520          H  
ATOM   1320  HA  ASP A  79      -1.932  14.131  10.565  1.00  2.750          H  
ATOM   1321 1HB  ASP A  79      -1.988  11.617  10.911  1.00  3.760          H  
ATOM   1322 2HB  ASP A  79      -2.430  11.445   9.220  1.00  3.760          H  
ATOM   1323  N   GLU A  80      -2.017  15.216   8.355  1.00  2.160          N  
ATOM   1324  CA  GLU A  80      -2.138  15.920   7.093  1.00  2.090          C  
ATOM   1325  C   GLU A  80      -1.722  15.066   5.899  1.00  2.000          C  
ATOM   1326  O   GLU A  80      -2.209  15.298   4.790  1.00  1.960          O  
ATOM   1327  CB  GLU A  80      -1.321  17.213   7.131  1.00  2.950          C  
ATOM   1328  CG  GLU A  80      -1.854  18.272   8.122  1.00  2.950          C  
ATOM   1329  CD  GLU A  80      -1.389  18.060   9.551  1.00  2.950          C  
ATOM   1330  OE1 GLU A  80      -0.811  17.028   9.817  1.00  2.950          O  
ATOM   1331  OE2 GLU A  80      -1.620  18.915  10.366  1.00  2.950          O  
ATOM   1332  H   GLU A  80      -1.477  15.642   9.115  1.00  2.590          H  
ATOM   1333  HA  GLU A  80      -3.184  16.192   6.967  1.00  2.510          H  
ATOM   1334 1HB  GLU A  80      -0.289  16.984   7.396  1.00  3.540          H  
ATOM   1335 2HB  GLU A  80      -1.311  17.660   6.137  1.00  3.540          H  
ATOM   1336 1HG  GLU A  80      -1.526  19.256   7.791  1.00  3.540          H  
ATOM   1337 2HG  GLU A  80      -2.943  18.257   8.096  1.00  3.540          H  
ATOM   1338  N   GLU A  81      -0.805  14.107   6.082  1.00  2.290          N  
ATOM   1339  CA  GLU A  81      -0.414  13.288   4.942  1.00  2.580          C  
ATOM   1340  C   GLU A  81      -1.573  12.414   4.451  1.00  2.360          C  
ATOM   1341  O   GLU A  81      -1.705  12.164   3.244  1.00  2.690          O  
ATOM   1342  CB  GLU A  81       0.814  12.432   5.260  1.00  3.500          C  
ATOM   1343  CG  GLU A  81       2.106  13.261   5.421  1.00  3.500          C  
ATOM   1344  CD  GLU A  81       3.359  12.443   5.681  1.00  3.500          C  
ATOM   1345  OE1 GLU A  81       3.263  11.248   5.811  1.00  3.500          O  
ATOM   1346  OE2 GLU A  81       4.415  13.028   5.742  1.00  3.500          O  
ATOM   1347  H   GLU A  81      -0.393  13.935   7.018  1.00  2.750          H  
ATOM   1348  HA  GLU A  81      -0.138  13.956   4.129  1.00  3.100          H  
ATOM   1349 1HB  GLU A  81       0.643  11.884   6.192  1.00  4.200          H  
ATOM   1350 2HB  GLU A  81       0.968  11.697   4.468  1.00  4.200          H  
ATOM   1351 1HG  GLU A  81       2.254  13.851   4.519  1.00  4.200          H  
ATOM   1352 2HG  GLU A  81       1.961  13.955   6.251  1.00  4.200          H  
ATOM   1353  N   HIS A  82      -2.415  11.937   5.379  1.00  2.010          N  
ATOM   1354  CA  HIS A  82      -3.502  11.051   4.998  1.00  2.030          C  
ATOM   1355  C   HIS A  82      -4.563  11.894   4.346  1.00  1.620          C  
ATOM   1356  O   HIS A  82      -5.142  11.536   3.311  1.00  1.690          O  
ATOM   1357  CB  HIS A  82      -4.142  10.396   6.220  1.00  2.830          C  
ATOM   1358  CG  HIS A  82      -3.286   9.491   6.988  1.00  2.830          C  
ATOM   1359  ND1 HIS A  82      -3.641   9.043   8.241  1.00  2.830          N  
ATOM   1360  CD2 HIS A  82      -2.077   8.946   6.719  1.00  2.830          C  
ATOM   1361  CE1 HIS A  82      -2.690   8.255   8.709  1.00  2.830          C  
ATOM   1362  NE2 HIS A  82      -1.729   8.180   7.807  1.00  2.830          N  
ATOM   1363  H   HIS A  82      -2.319  12.218   6.358  1.00  2.410          H  
ATOM   1364  HA  HIS A  82      -3.160  10.287   4.297  1.00  2.440          H  
ATOM   1365 1HB  HIS A  82      -4.505  11.169   6.898  1.00  3.400          H  
ATOM   1366 2HB  HIS A  82      -4.995   9.820   5.893  1.00  3.400          H  
ATOM   1367  HD1 HIS A  82      -4.578   9.140   8.669  1.00  3.400          H  
ATOM   1368  HD2 HIS A  82      -1.405   9.019   5.865  1.00  3.400          H  
ATOM   1369  HE1 HIS A  82      -2.785   7.797   9.692  1.00  3.400          H  
ATOM   1370  N   ALA A  83      -4.813  13.038   4.977  1.00  1.870          N  
ATOM   1371  CA  ALA A  83      -5.834  13.947   4.515  1.00  2.220          C  
ATOM   1372  C   ALA A  83      -5.520  14.430   3.102  1.00  2.030          C  
ATOM   1373  O   ALA A  83      -6.432  14.571   2.297  1.00  2.200          O  
ATOM   1374  CB  ALA A  83      -5.961  15.104   5.482  1.00  2.970          C  
ATOM   1375  H   ALA A  83      -4.279  13.259   5.826  1.00  2.240          H  
ATOM   1376  HA  ALA A  83      -6.780  13.407   4.483  1.00  2.660          H  
ATOM   1377 1HB  ALA A  83      -6.751  15.772   5.149  1.00  3.560          H  
ATOM   1378 2HB  ALA A  83      -6.198  14.722   6.479  1.00  3.560          H  
ATOM   1379 3HB  ALA A  83      -5.019  15.642   5.516  1.00  3.560          H  
ATOM   1380  N   SER A  84      -4.227  14.670   2.820  1.00  2.020          N  
ATOM   1381  CA  SER A  84      -3.711  15.104   1.521  1.00  2.400          C  
ATOM   1382  C   SER A  84      -3.880  14.048   0.430  1.00  2.140          C  
ATOM   1383  O   SER A  84      -4.308  14.365  -0.694  1.00  2.530          O  
ATOM   1384  CB  SER A  84      -2.249  15.471   1.646  1.00  3.210          C  
ATOM   1385  OG  SER A  84      -1.725  15.882   0.413  1.00  3.210          O  
ATOM   1386  H   SER A  84      -3.547  14.583   3.574  1.00  2.420          H  
ATOM   1387  HA  SER A  84      -4.265  15.992   1.222  1.00  2.880          H  
ATOM   1388 1HB  SER A  84      -2.138  16.270   2.376  1.00  3.850          H  
ATOM   1389 2HB  SER A  84      -1.690  14.613   2.016  1.00  3.850          H  
ATOM   1390  HG  SER A  84      -0.810  16.111   0.583  1.00  3.850          H  
ATOM   1391  N   SER A  85      -3.539  12.789   0.743  1.00  1.780          N  
ATOM   1392  CA  SER A  85      -3.646  11.726  -0.244  1.00  2.070          C  
ATOM   1393  C   SER A  85      -5.059  11.568  -0.772  1.00  1.820          C  
ATOM   1394  O   SER A  85      -5.272  11.438  -1.976  1.00  2.060          O  
ATOM   1395  CB  SER A  85      -3.216  10.391   0.299  1.00  2.780          C  
ATOM   1396  OG  SER A  85      -3.338   9.419  -0.717  1.00  2.780          O  
ATOM   1397  H   SER A  85      -3.131  12.581   1.664  1.00  2.140          H  
ATOM   1398  HA  SER A  85      -2.990  11.975  -1.073  1.00  2.480          H  
ATOM   1399 1HB  SER A  85      -2.184  10.448   0.645  1.00  3.340          H  
ATOM   1400 2HB  SER A  85      -3.843  10.124   1.152  1.00  3.340          H  
ATOM   1401  HG  SER A  85      -3.205   8.526  -0.317  1.00  3.340          H  
ATOM   1402  N   LEU A  86      -6.068  11.638   0.081  1.00  1.540          N  
ATOM   1403  CA  LEU A  86      -7.394  11.372  -0.474  1.00  1.530          C  
ATOM   1404  C   LEU A  86      -7.756  12.283  -1.688  1.00  1.750          C  
ATOM   1405  O   LEU A  86      -8.188  11.737  -2.719  1.00  1.850          O  
ATOM   1406  CB  LEU A  86      -8.442  11.410   0.647  1.00  2.150          C  
ATOM   1407  CG  LEU A  86      -8.746  10.070   1.335  1.00  2.150          C  
ATOM   1408  CD1 LEU A  86      -7.465   9.521   2.019  1.00  2.150          C  
ATOM   1409  CD2 LEU A  86      -9.862  10.298   2.333  1.00  2.150          C  
ATOM   1410  H   LEU A  86      -5.892  11.757   1.088  1.00  1.850          H  
ATOM   1411  HA  LEU A  86      -7.390  10.351  -0.849  1.00  1.840          H  
ATOM   1412 1HB  LEU A  86      -8.062  12.055   1.445  1.00  2.580          H  
ATOM   1413 2HB  LEU A  86      -9.367  11.827   0.277  1.00  2.580          H  
ATOM   1414  HG  LEU A  86      -9.072   9.337   0.593  1.00  2.580          H  
ATOM   1415 1HD1 LEU A  86      -7.680   8.608   2.498  1.00  2.580          H  
ATOM   1416 2HD1 LEU A  86      -6.678   9.348   1.288  1.00  2.580          H  
ATOM   1417 3HD1 LEU A  86      -7.123  10.231   2.760  1.00  2.580          H  
ATOM   1418 1HD2 LEU A  86     -10.107   9.361   2.834  1.00  2.580          H  
ATOM   1419 2HD2 LEU A  86      -9.532  11.028   3.063  1.00  2.580          H  
ATOM   1420 3HD2 LEU A  86     -10.745  10.676   1.807  1.00  2.580          H  
ATOM   1421  N   PRO A  87      -7.718  13.640  -1.610  1.00  2.020          N  
ATOM   1422  CA  PRO A  87      -7.854  14.549  -2.741  1.00  2.400          C  
ATOM   1423  C   PRO A  87      -6.868  14.274  -3.889  1.00  2.590          C  
ATOM   1424  O   PRO A  87      -7.223  14.448  -5.052  1.00  2.880          O  
ATOM   1425  CB  PRO A  87      -7.566  15.911  -2.107  1.00  3.600          C  
ATOM   1426  CG  PRO A  87      -7.982  15.748  -0.685  1.00  3.600          C  
ATOM   1427  CD  PRO A  87      -7.600  14.333  -0.337  1.00  3.600          C  
ATOM   1428  HA  PRO A  87      -8.891  14.500  -3.109  1.00  2.880          H  
ATOM   1429 1HB  PRO A  87      -6.491  16.145  -2.203  1.00  4.320          H  
ATOM   1430 2HB  PRO A  87      -8.119  16.699  -2.633  1.00  4.320          H  
ATOM   1431 1HG  PRO A  87      -7.452  16.475  -0.047  1.00  4.320          H  
ATOM   1432 2HG  PRO A  87      -9.053  15.946  -0.566  1.00  4.320          H  
ATOM   1433 1HD  PRO A  87      -6.595  14.301  -0.003  1.00  4.320          H  
ATOM   1434 2HD  PRO A  87      -8.295  13.997   0.407  1.00  4.320          H  
ATOM   1435  N   LEU A  88      -5.634  13.823  -3.563  1.00  2.470          N  
ATOM   1436  CA  LEU A  88      -4.625  13.512  -4.589  1.00  2.760          C  
ATOM   1437  C   LEU A  88      -5.088  12.350  -5.462  1.00  2.750          C  
ATOM   1438  O   LEU A  88      -4.955  12.380  -6.689  1.00  3.120          O  
ATOM   1439  CB  LEU A  88      -3.274  13.184  -3.934  1.00  3.750          C  
ATOM   1440  CG  LEU A  88      -2.063  12.855  -4.857  1.00  3.750          C  
ATOM   1441  CD1 LEU A  88      -1.745  14.041  -5.777  1.00  3.750          C  
ATOM   1442  CD2 LEU A  88      -0.863  12.522  -3.964  1.00  3.750          C  
ATOM   1443  H   LEU A  88      -5.346  13.753  -2.577  1.00  2.960          H  
ATOM   1444  HA  LEU A  88      -4.511  14.390  -5.216  1.00  3.310          H  
ATOM   1445 1HB  LEU A  88      -2.999  14.008  -3.276  1.00  4.500          H  
ATOM   1446 2HB  LEU A  88      -3.420  12.311  -3.326  1.00  4.500          H  
ATOM   1447  HG  LEU A  88      -2.300  11.994  -5.484  1.00  4.500          H  
ATOM   1448 1HD1 LEU A  88      -0.891  13.790  -6.406  1.00  4.500          H  
ATOM   1449 2HD1 LEU A  88      -2.598  14.262  -6.416  1.00  4.500          H  
ATOM   1450 3HD1 LEU A  88      -1.505  14.917  -5.175  1.00  4.500          H  
ATOM   1451 1HD2 LEU A  88      -0.001  12.276  -4.585  1.00  4.500          H  
ATOM   1452 2HD2 LEU A  88      -0.625  13.383  -3.335  1.00  4.500          H  
ATOM   1453 3HD2 LEU A  88      -1.111  11.669  -3.330  1.00  4.500          H  
ATOM   1454  N   ILE A  89      -5.636  11.328  -4.796  1.00  2.420          N  
ATOM   1455  CA  ILE A  89      -6.203  10.139  -5.424  1.00  2.500          C  
ATOM   1456  C   ILE A  89      -7.358  10.572  -6.291  1.00  2.550          C  
ATOM   1457  O   ILE A  89      -7.512  10.104  -7.419  1.00  2.690          O  
ATOM   1458  CB  ILE A  89      -6.709   9.112  -4.379  1.00  3.470          C  
ATOM   1459  CG1 ILE A  89      -5.502   8.513  -3.638  1.00  3.470          C  
ATOM   1460  CG2 ILE A  89      -7.618   8.023  -5.052  1.00  3.470          C  
ATOM   1461  CD1 ILE A  89      -5.856   7.695  -2.395  1.00  3.470          C  
ATOM   1462  H   ILE A  89      -5.630  11.403  -3.776  1.00  2.900          H  
ATOM   1463  HA  ILE A  89      -5.446   9.671  -6.052  1.00  3.000          H  
ATOM   1464  HB  ILE A  89      -7.293   9.634  -3.632  1.00  4.160          H  
ATOM   1465 1HG1 ILE A  89      -4.954   7.904  -4.332  1.00  4.160          H  
ATOM   1466 2HG1 ILE A  89      -4.846   9.324  -3.323  1.00  4.160          H  
ATOM   1467 1HG2 ILE A  89      -7.985   7.320  -4.312  1.00  4.160          H  
ATOM   1468 2HG2 ILE A  89      -8.484   8.481  -5.536  1.00  4.160          H  
ATOM   1469 3HG2 ILE A  89      -7.045   7.496  -5.794  1.00  4.160          H  
ATOM   1470 1HD1 ILE A  89      -4.945   7.325  -1.950  1.00  4.160          H  
ATOM   1471 2HD1 ILE A  89      -6.375   8.319  -1.672  1.00  4.160          H  
ATOM   1472 3HD1 ILE A  89      -6.482   6.857  -2.657  1.00  4.160          H  
ATOM   1473  N   GLY A  90      -8.174  11.465  -5.740  1.00  2.540          N  
ATOM   1474  CA  GLY A  90      -9.322  11.977  -6.444  1.00  2.630          C  
ATOM   1475  C   GLY A  90     -10.600  11.835  -5.650  1.00  2.290          C  
ATOM   1476  O   GLY A  90     -11.684  12.085  -6.178  1.00  2.360          O  
ATOM   1477  H   GLY A  90      -7.984  11.773  -4.787  1.00  3.050          H  
ATOM   1478 1HA  GLY A  90      -9.149  13.030  -6.673  1.00  3.160          H  
ATOM   1479 2HA  GLY A  90      -9.427  11.455  -7.394  1.00  3.160          H  
ATOM   1480  N   VAL A  91     -10.501  11.417  -4.384  1.00  1.970          N  
ATOM   1481  CA  VAL A  91     -11.697  11.298  -3.591  1.00  1.760          C  
ATOM   1482  C   VAL A  91     -11.504  12.000  -2.256  1.00  1.870          C  
ATOM   1483  O   VAL A  91     -11.080  11.360  -1.301  1.00  2.100          O  
ATOM   1484  CB  VAL A  91     -12.016   9.804  -3.332  1.00  2.550          C  
ATOM   1485  CG1 VAL A  91     -13.331   9.674  -2.549  1.00  2.550          C  
ATOM   1486  CG2 VAL A  91     -12.096   9.059  -4.658  1.00  2.550          C  
ATOM   1487  H   VAL A  91      -9.600  11.255  -3.937  1.00  2.360          H  
ATOM   1488  HA  VAL A  91     -12.527  11.732  -4.129  1.00  2.110          H  
ATOM   1489  HB  VAL A  91     -11.228   9.365  -2.722  1.00  3.060          H  
ATOM   1490 1HG1 VAL A  91     -13.533   8.622  -2.365  1.00  3.060          H  
ATOM   1491 2HG1 VAL A  91     -13.249  10.194  -1.599  1.00  3.060          H  
ATOM   1492 3HG1 VAL A  91     -14.149  10.101  -3.122  1.00  3.060          H  
ATOM   1493 1HG2 VAL A  91     -12.321   8.006  -4.486  1.00  3.060          H  
ATOM   1494 2HG2 VAL A  91     -12.869   9.510  -5.240  1.00  3.060          H  
ATOM   1495 3HG2 VAL A  91     -11.153   9.129  -5.197  1.00  3.060          H  
ATOM   1496  N   PRO A  92     -11.857  13.287  -2.139  1.00  1.890          N  
ATOM   1497  CA  PRO A  92     -11.773  14.079  -0.928  1.00  2.130          C  
ATOM   1498  C   PRO A  92     -12.670  13.419   0.095  1.00  1.980          C  
ATOM   1499  O   PRO A  92     -13.697  12.871  -0.280  1.00  1.630          O  
ATOM   1500  CB  PRO A  92     -12.325  15.444  -1.370  1.00  3.190          C  
ATOM   1501  CG  PRO A  92     -12.111  15.477  -2.868  1.00  3.190          C  
ATOM   1502  CD  PRO A  92     -12.305  14.050  -3.318  1.00  3.190          C  
ATOM   1503  HA  PRO A  92     -10.734  14.131  -0.578  1.00  2.560          H  
ATOM   1504 1HB  PRO A  92     -13.382  15.535  -1.094  1.00  3.830          H  
ATOM   1505 2HB  PRO A  92     -11.785  16.250  -0.847  1.00  3.830          H  
ATOM   1506 1HG  PRO A  92     -12.834  16.163  -3.340  1.00  3.830          H  
ATOM   1507 2HG  PRO A  92     -11.108  15.863  -3.106  1.00  3.830          H  
ATOM   1508 1HD  PRO A  92     -13.351  13.853  -3.529  1.00  3.830          H  
ATOM   1509 2HD  PRO A  92     -11.671  13.883  -4.183  1.00  3.830          H  
ATOM   1510  N   ASP A  93     -12.362  13.537   1.374  1.00  2.340          N  
ATOM   1511  CA  ASP A  93     -13.178  12.962   2.447  1.00  2.380          C  
ATOM   1512  C   ASP A  93     -14.639  13.453   2.530  1.00  2.200          C  
ATOM   1513  O   ASP A  93     -15.450  12.908   3.288  1.00  2.220          O  
ATOM   1514  CB  ASP A  93     -12.439  13.200   3.747  1.00  3.320          C  
ATOM   1515  CG  ASP A  93     -12.156  14.654   3.925  1.00  3.320          C  
ATOM   1516  OD1 ASP A  93     -11.601  15.207   2.981  1.00  3.320          O  
ATOM   1517  OD2 ASP A  93     -12.468  15.215   4.938  1.00  3.320          O  
ATOM   1518  H   ASP A  93     -11.530  14.064   1.660  1.00  2.810          H  
ATOM   1519  HA  ASP A  93     -13.210  11.883   2.282  1.00  2.860          H  
ATOM   1520 1HB  ASP A  93     -13.026  12.834   4.590  1.00  3.980          H  
ATOM   1521 2HB  ASP A  93     -11.505  12.660   3.724  1.00  3.980          H  
ATOM   1522  N   ILE A  94     -14.988  14.453   1.723  1.00  2.170          N  
ATOM   1523  CA  ILE A  94     -16.343  14.983   1.682  1.00  2.180          C  
ATOM   1524  C   ILE A  94     -17.111  14.579   0.412  1.00  1.860          C  
ATOM   1525  O   ILE A  94     -18.235  15.031   0.198  1.00  1.960          O  
ATOM   1526  CB  ILE A  94     -16.317  16.518   1.824  1.00  3.050          C  
ATOM   1527  CG1 ILE A  94     -15.559  17.164   0.618  1.00  3.050          C  
ATOM   1528  CG2 ILE A  94     -15.636  16.865   3.160  1.00  3.050          C  
ATOM   1529  CD1 ILE A  94     -15.692  18.672   0.516  1.00  3.050          C  
ATOM   1530  H   ILE A  94     -14.263  14.863   1.151  1.00  2.600          H  
ATOM   1531  HA  ILE A  94     -16.888  14.584   2.536  1.00  2.620          H  
ATOM   1532  HB  ILE A  94     -17.337  16.902   1.824  1.00  3.660          H  
ATOM   1533 1HG1 ILE A  94     -14.501  16.927   0.703  1.00  3.660          H  
ATOM   1534 2HG1 ILE A  94     -15.939  16.738  -0.311  1.00  3.660          H  
ATOM   1535 1HG2 ILE A  94     -15.616  17.936   3.310  1.00  3.660          H  
ATOM   1536 2HG2 ILE A  94     -16.192  16.403   3.972  1.00  3.660          H  
ATOM   1537 3HG2 ILE A  94     -14.610  16.483   3.169  1.00  3.660          H  
ATOM   1538 1HD1 ILE A  94     -15.136  19.024  -0.354  1.00  3.660          H  
ATOM   1539 2HD1 ILE A  94     -16.745  18.934   0.402  1.00  3.660          H  
ATOM   1540 3HD1 ILE A  94     -15.296  19.151   1.404  1.00  3.660          H  
ATOM   1541  N   LEU A  95     -16.505  13.734  -0.422  1.00  1.590          N  
ATOM   1542  CA  LEU A  95     -17.136  13.244  -1.647  1.00  1.450          C  
ATOM   1543  C   LEU A  95     -17.856  11.870  -1.576  1.00  1.360          C  
ATOM   1544  O   LEU A  95     -18.971  11.760  -2.089  1.00  1.520          O  
ATOM   1545  CB  LEU A  95     -16.095  13.169  -2.796  1.00  2.090          C  
ATOM   1546  CG  LEU A  95     -16.597  12.573  -4.178  1.00  2.090          C  
ATOM   1547  CD1 LEU A  95     -17.677  13.466  -4.779  1.00  2.090          C  
ATOM   1548  CD2 LEU A  95     -15.409  12.403  -5.126  1.00  2.090          C  
ATOM   1549  H   LEU A  95     -15.557  13.423  -0.197  1.00  1.910          H  
ATOM   1550  HA  LEU A  95     -17.883  13.984  -1.924  1.00  1.740          H  
ATOM   1551 1HB  LEU A  95     -15.765  14.187  -2.995  1.00  2.500          H  
ATOM   1552 2HB  LEU A  95     -15.225  12.608  -2.486  1.00  2.500          H  
ATOM   1553  HG  LEU A  95     -17.039  11.591  -4.011  1.00  2.500          H  
ATOM   1554 1HD1 LEU A  95     -18.017  13.030  -5.718  1.00  2.500          H  
ATOM   1555 2HD1 LEU A  95     -18.524  13.543  -4.100  1.00  2.500          H  
ATOM   1556 3HD1 LEU A  95     -17.271  14.458  -4.965  1.00  2.500          H  
ATOM   1557 1HD2 LEU A  95     -15.747  11.968  -6.071  1.00  2.500          H  
ATOM   1558 2HD2 LEU A  95     -14.942  13.365  -5.323  1.00  2.500          H  
ATOM   1559 3HD2 LEU A  95     -14.688  11.740  -4.684  1.00  2.500          H  
ATOM   1560  N   PRO A  96     -17.242  10.801  -1.023  1.00  1.260          N  
ATOM   1561  CA  PRO A  96     -17.699   9.430  -1.046  1.00  1.250          C  
ATOM   1562  C   PRO A  96     -18.793   9.087  -0.067  1.00  1.200          C  
ATOM   1563  O   PRO A  96     -18.955   9.756   0.954  1.00  1.270          O  
ATOM   1564  CB  PRO A  96     -16.446   8.692  -0.663  1.00  1.880          C  
ATOM   1565  CG  PRO A  96     -15.757   9.593   0.287  1.00  1.880          C  
ATOM   1566  CD  PRO A  96     -16.031  10.955  -0.205  1.00  1.880          C  
ATOM   1567  HA  PRO A  96     -18.016   9.176  -2.069  1.00  1.500          H  
ATOM   1568 1HB  PRO A  96     -16.742   7.812  -0.192  1.00  2.250          H  
ATOM   1569 2HB  PRO A  96     -15.865   8.434  -1.550  1.00  2.250          H  
ATOM   1570 1HG  PRO A  96     -16.150   9.438   1.305  1.00  2.250          H  
ATOM   1571 2HG  PRO A  96     -14.680   9.370   0.326  1.00  2.250          H  
ATOM   1572 1HD  PRO A  96     -16.207  11.554   0.693  1.00  2.250          H  
ATOM   1573 2HD  PRO A  96     -15.210  11.262  -0.793  1.00  2.250          H  
ATOM   1574  N   LEU A  97     -19.468   7.972  -0.307  1.00  1.190          N  
ATOM   1575  CA  LEU A  97     -20.356   7.417   0.690  1.00  1.190          C  
ATOM   1576  C   LEU A  97     -19.591   6.862   1.895  1.00  1.150          C  
ATOM   1577  O   LEU A  97     -18.763   5.955   1.769  1.00  1.300          O  
ATOM   1578  CB  LEU A  97     -21.160   6.272   0.073  1.00  1.670          C  
ATOM   1579  CG  LEU A  97     -22.179   5.573   0.981  1.00  1.670          C  
ATOM   1580  CD1 LEU A  97     -23.309   6.526   1.354  1.00  1.670          C  
ATOM   1581  CD2 LEU A  97     -22.686   4.345   0.266  1.00  1.670          C  
ATOM   1582  H   LEU A  97     -19.380   7.478  -1.201  1.00  1.430          H  
ATOM   1583  HA  LEU A  97     -21.016   8.214   1.025  1.00  1.430          H  
ATOM   1584 1HB  LEU A  97     -21.691   6.651  -0.799  1.00  2.000          H  
ATOM   1585 2HB  LEU A  97     -20.455   5.512  -0.274  1.00  2.000          H  
ATOM   1586  HG  LEU A  97     -21.702   5.273   1.887  1.00  2.000          H  
ATOM   1587 1HD1 LEU A  97     -24.015   6.019   1.995  1.00  2.000          H  
ATOM   1588 2HD1 LEU A  97     -22.922   7.390   1.882  1.00  2.000          H  
ATOM   1589 3HD1 LEU A  97     -23.817   6.855   0.448  1.00  2.000          H  
ATOM   1590 1HD2 LEU A  97     -23.399   3.813   0.894  1.00  2.000          H  
ATOM   1591 2HD2 LEU A  97     -23.172   4.631  -0.665  1.00  2.000          H  
ATOM   1592 3HD2 LEU A  97     -21.846   3.699   0.048  1.00  2.000          H  
ATOM   1593  N   ARG A  98     -19.901   7.375   3.068  1.00  1.170          N  
ATOM   1594  CA  ARG A  98     -19.258   6.951   4.300  1.00  1.180          C  
ATOM   1595  C   ARG A  98     -20.210   7.237   5.424  1.00  1.150          C  
ATOM   1596  O   ARG A  98     -21.161   7.998   5.235  1.00  1.330          O  
ATOM   1597  CB  ARG A  98     -17.939   7.674   4.536  1.00  1.650          C  
ATOM   1598  CG  ARG A  98     -18.000   9.166   4.749  1.00  1.650          C  
ATOM   1599  CD  ARG A  98     -16.655   9.674   5.145  1.00  1.650          C  
ATOM   1600  NE  ARG A  98     -16.624  11.118   5.347  1.00  1.650          N  
ATOM   1601  CZ  ARG A  98     -17.014  11.758   6.482  1.00  1.650          C  
ATOM   1602  NH1 ARG A  98     -17.500  11.086   7.512  1.00  1.650          N  
ATOM   1603  NH2 ARG A  98     -16.906  13.071   6.554  1.00  1.650          N  
ATOM   1604  H   ARG A  98     -20.597   8.110   3.107  1.00  1.400          H  
ATOM   1605  HA  ARG A  98     -19.070   5.885   4.269  1.00  1.420          H  
ATOM   1606 1HB  ARG A  98     -17.440   7.241   5.401  1.00  1.980          H  
ATOM   1607 2HB  ARG A  98     -17.297   7.519   3.671  1.00  1.980          H  
ATOM   1608 1HG  ARG A  98     -18.291   9.652   3.811  1.00  1.980          H  
ATOM   1609 2HG  ARG A  98     -18.720   9.410   5.525  1.00  1.980          H  
ATOM   1610 1HD  ARG A  98     -16.331   9.186   6.055  1.00  1.980          H  
ATOM   1611 2HD  ARG A  98     -15.948   9.436   4.348  1.00  1.980          H  
ATOM   1612  HE  ARG A  98     -16.240  11.702   4.578  1.00  1.980          H  
ATOM   1613 1HH1 ARG A  98     -17.590  10.081   7.472  1.00  1.980          H  
ATOM   1614 2HH1 ARG A  98     -17.785  11.577   8.347  1.00  1.980          H  
ATOM   1615 1HH2 ARG A  98     -16.530  13.586   5.761  1.00  1.980          H  
ATOM   1616 2HH2 ARG A  98     -17.191  13.561   7.387  1.00  1.980          H  
ATOM   1617  N   ALA A  99     -19.976   6.665   6.592  1.00  1.170          N  
ATOM   1618  CA  ALA A  99     -20.868   6.996   7.692  1.00  1.380          C  
ATOM   1619  C   ALA A  99     -20.245   6.763   9.051  1.00  1.100          C  
ATOM   1620  O   ALA A  99     -19.420   5.863   9.233  1.00  1.240          O  
ATOM   1621  CB  ALA A  99     -22.145   6.192   7.579  1.00  1.850          C  
ATOM   1622  H   ALA A  99     -19.175   6.033   6.702  1.00  1.400          H  
ATOM   1623  HA  ALA A  99     -21.109   8.056   7.620  1.00  1.660          H  
ATOM   1624 1HB  ALA A  99     -22.824   6.466   8.386  1.00  2.220          H  
ATOM   1625 2HB  ALA A  99     -22.627   6.386   6.619  1.00  2.220          H  
ATOM   1626 3HB  ALA A  99     -21.898   5.171   7.652  1.00  2.220          H  
ATOM   1627  N   SER A 100     -20.722   7.553  10.012  1.00  1.030          N  
ATOM   1628  CA  SER A 100     -20.312   7.487  11.406  1.00  0.900          C  
ATOM   1629  C   SER A 100     -21.397   6.919  12.320  1.00  0.810          C  
ATOM   1630  O   SER A 100     -22.454   7.530  12.504  1.00  0.930          O  
ATOM   1631  CB  SER A 100     -19.972   8.879  11.876  1.00  1.310          C  
ATOM   1632  OG  SER A 100     -18.846   9.397  11.210  1.00  1.310          O  
ATOM   1633  H   SER A 100     -21.397   8.258   9.760  1.00  1.240          H  
ATOM   1634  HA  SER A 100     -19.427   6.858  11.478  1.00  1.080          H  
ATOM   1635 1HB  SER A 100     -20.825   9.532  11.706  1.00  1.570          H  
ATOM   1636 2HB  SER A 100     -19.808   8.851  12.926  1.00  1.570          H  
ATOM   1637  HG  SER A 100     -18.688  10.264  11.586  1.00  1.570          H  
ATOM   1638  N   LEU A 101     -21.133   5.747  12.882  1.00  0.780          N  
ATOM   1639  CA  LEU A 101     -22.084   5.070  13.766  1.00  0.760          C  
ATOM   1640  C   LEU A 101     -21.814   5.348  15.256  1.00  0.690          C  
ATOM   1641  O   LEU A 101     -20.730   5.807  15.650  1.00  0.690          O  
ATOM   1642  CB  LEU A 101     -22.141   3.547  13.454  1.00  1.070          C  
ATOM   1643  CG  LEU A 101     -20.843   2.725  13.590  1.00  1.070          C  
ATOM   1644  CD1 LEU A 101     -20.649   2.225  15.013  1.00  1.070          C  
ATOM   1645  CD2 LEU A 101     -20.846   1.595  12.654  1.00  1.070          C  
ATOM   1646  H   LEU A 101     -20.231   5.319  12.656  1.00  0.940          H  
ATOM   1647  HA  LEU A 101     -23.075   5.462  13.543  1.00  0.910          H  
ATOM   1648 1HB  LEU A 101     -22.877   3.089  14.109  1.00  1.290          H  
ATOM   1649 2HB  LEU A 101     -22.490   3.432  12.429  1.00  1.290          H  
ATOM   1650  HG  LEU A 101     -20.060   3.321  13.334  1.00  1.290          H  
ATOM   1651 1HD1 LEU A 101     -19.737   1.674  15.072  1.00  1.290          H  
ATOM   1652 2HD1 LEU A 101     -20.589   3.039  15.692  1.00  1.290          H  
ATOM   1653 3HD1 LEU A 101     -21.479   1.585  15.299  1.00  1.290          H  
ATOM   1654 1HD2 LEU A 101     -19.908   1.068  12.749  1.00  1.290          H  
ATOM   1655 2HD2 LEU A 101     -21.657   0.939  12.881  1.00  1.290          H  
ATOM   1656 3HD2 LEU A 101     -20.944   1.961  11.666  1.00  1.290          H  
ATOM   1657  N   SER A 102     -22.832   5.095  16.079  1.00  0.720          N  
ATOM   1658  CA  SER A 102     -22.754   5.196  17.540  1.00  0.730          C  
ATOM   1659  C   SER A 102     -21.794   4.203  18.184  1.00  0.700          C  
ATOM   1660  O   SER A 102     -21.739   3.036  17.795  1.00  0.650          O  
ATOM   1661  CB  SER A 102     -24.108   4.990  18.167  1.00  1.020          C  
ATOM   1662  OG  SER A 102     -23.985   4.935  19.568  1.00  1.020          O  
ATOM   1663  H   SER A 102     -23.701   4.779  15.673  1.00  0.860          H  
ATOM   1664  HA  SER A 102     -22.409   6.201  17.786  1.00  0.880          H  
ATOM   1665 1HB  SER A 102     -24.769   5.809  17.887  1.00  1.220          H  
ATOM   1666 2HB  SER A 102     -24.550   4.068  17.798  1.00  1.220          H  
ATOM   1667  HG  SER A 102     -24.890   4.884  19.906  1.00  1.220          H  
ATOM   1668  N   SER A 103     -21.124   4.621  19.262  1.00  0.800          N  
ATOM   1669  CA  SER A 103     -20.201   3.761  20.018  1.00  0.830          C  
ATOM   1670  C   SER A 103     -20.903   2.554  20.647  1.00  0.800          C  
ATOM   1671  O   SER A 103     -20.246   1.627  21.117  1.00  0.830          O  
ATOM   1672  CB  SER A 103     -19.485   4.563  21.097  1.00  1.150          C  
ATOM   1673  OG  SER A 103     -20.366   4.993  22.110  1.00  1.150          O  
ATOM   1674  H   SER A 103     -21.230   5.582  19.561  1.00  0.960          H  
ATOM   1675  HA  SER A 103     -19.448   3.386  19.324  1.00  1.000          H  
ATOM   1676 1HB  SER A 103     -18.685   3.966  21.537  1.00  1.380          H  
ATOM   1677 2HB  SER A 103     -19.019   5.433  20.631  1.00  1.380          H  
ATOM   1678  HG  SER A 103     -20.233   4.381  22.888  1.00  1.380          H  
ATOM   1679  N   ARG A 104     -22.238   2.598  20.711  1.00  0.840          N  
ATOM   1680  CA  ARG A 104     -23.041   1.500  21.242  1.00  0.920          C  
ATOM   1681  C   ARG A 104     -24.006   0.957  20.179  1.00  0.920          C  
ATOM   1682  O   ARG A 104     -25.036   0.361  20.509  1.00  1.050          O  
ATOM   1683  CB  ARG A 104     -23.815   1.939  22.474  1.00  1.260          C  
ATOM   1684  CG  ARG A 104     -22.926   2.356  23.612  1.00  1.260          C  
ATOM   1685  CD  ARG A 104     -23.656   2.699  24.845  1.00  1.260          C  
ATOM   1686  NE  ARG A 104     -22.709   3.066  25.873  1.00  1.260          N  
ATOM   1687  CZ  ARG A 104     -22.966   3.289  27.173  1.00  1.260          C  
ATOM   1688  NH1 ARG A 104     -24.196   3.198  27.658  1.00  1.260          N  
ATOM   1689  NH2 ARG A 104     -21.946   3.599  27.965  1.00  1.260          N  
ATOM   1690  H   ARG A 104     -22.707   3.424  20.338  1.00  1.010          H  
ATOM   1691  HA  ARG A 104     -22.369   0.691  21.532  1.00  1.100          H  
ATOM   1692 1HB  ARG A 104     -24.457   2.780  22.221  1.00  1.510          H  
ATOM   1693 2HB  ARG A 104     -24.450   1.125  22.821  1.00  1.510          H  
ATOM   1694 1HG  ARG A 104     -22.229   1.549  23.842  1.00  1.510          H  
ATOM   1695 2HG  ARG A 104     -22.354   3.236  23.316  1.00  1.510          H  
ATOM   1696 1HD  ARG A 104     -24.319   3.544  24.661  1.00  1.510          H  
ATOM   1697 2HD  ARG A 104     -24.228   1.837  25.184  1.00  1.510          H  
ATOM   1698  HE  ARG A 104     -21.735   3.197  25.563  1.00  1.510          H  
ATOM   1699 1HH1 ARG A 104     -24.965   2.960  27.050  1.00  1.510          H  
ATOM   1700 2HH1 ARG A 104     -24.368   3.367  28.639  1.00  1.510          H  
ATOM   1701 1HH2 ARG A 104     -20.984   3.626  27.565  1.00  1.510          H  
ATOM   1702 2HH2 ARG A 104     -22.090   3.771  28.945  1.00  1.510          H  
ATOM   1703  N   GLY A 105     -23.690   1.208  18.906  1.00  0.820          N  
ATOM   1704  CA  GLY A 105     -24.505   0.790  17.771  1.00  0.880          C  
ATOM   1705  C   GLY A 105     -23.986  -0.465  17.067  1.00  0.880          C  
ATOM   1706  O   GLY A 105     -23.481  -1.405  17.702  1.00  0.920          O  
ATOM   1707  H   GLY A 105     -22.828   1.715  18.703  1.00  0.980          H  
ATOM   1708 1HA  GLY A 105     -25.528   0.619  18.107  1.00  1.060          H  
ATOM   1709 2HA  GLY A 105     -24.547   1.607  17.054  1.00  1.060          H  
ATOM   1710  N   ALA A 106     -24.180  -0.487  15.742  1.00  0.920          N  
ATOM   1711  CA  ALA A 106     -23.815  -1.632  14.922  1.00  0.990          C  
ATOM   1712  C   ALA A 106     -23.418  -1.197  13.509  1.00  1.120          C  
ATOM   1713  O   ALA A 106     -23.838  -0.151  13.014  1.00  1.170          O  
ATOM   1714  CB  ALA A 106     -24.960  -2.627  14.853  1.00  1.360          C  
ATOM   1715  H   ALA A 106     -24.585   0.323  15.291  1.00  1.100          H  
ATOM   1716  HA  ALA A 106     -22.971  -2.127  15.383  1.00  1.190          H  
ATOM   1717 1HB  ALA A 106     -24.641  -3.483  14.261  1.00  1.630          H  
ATOM   1718 2HB  ALA A 106     -25.213  -2.954  15.852  1.00  1.630          H  
ATOM   1719 3HB  ALA A 106     -25.823  -2.158  14.389  1.00  1.630          H  
ATOM   1720  N   LEU A 107     -22.613  -2.052  12.892  1.00  1.240          N  
ATOM   1721  CA  LEU A 107     -22.077  -1.968  11.533  1.00  1.440          C  
ATOM   1722  C   LEU A 107     -22.623  -3.137  10.714  1.00  1.380          C  
ATOM   1723  O   LEU A 107     -22.774  -4.244  11.230  1.00  1.320          O  
ATOM   1724  CB  LEU A 107     -20.527  -1.945  11.622  1.00  1.940          C  
ATOM   1725  CG  LEU A 107     -19.687  -1.975  10.337  1.00  1.940          C  
ATOM   1726  CD1 LEU A 107     -18.448  -1.144  10.529  1.00  1.940          C  
ATOM   1727  CD2 LEU A 107     -19.247  -3.395  10.054  1.00  1.940          C  
ATOM   1728  H   LEU A 107     -22.366  -2.872  13.442  1.00  1.490          H  
ATOM   1729  HA  LEU A 107     -22.415  -1.039  11.082  1.00  1.730          H  
ATOM   1730 1HB  LEU A 107     -20.262  -1.040  12.103  1.00  2.320          H  
ATOM   1731 2HB  LEU A 107     -20.198  -2.724  12.260  1.00  2.320          H  
ATOM   1732  HG  LEU A 107     -20.252  -1.594   9.527  1.00  2.320          H  
ATOM   1733 1HD1 LEU A 107     -17.837  -1.167   9.623  1.00  2.320          H  
ATOM   1734 2HD1 LEU A 107     -18.712  -0.115  10.748  1.00  2.320          H  
ATOM   1735 3HD1 LEU A 107     -17.867  -1.549  11.352  1.00  2.320          H  
ATOM   1736 1HD2 LEU A 107     -18.641  -3.413   9.148  1.00  2.320          H  
ATOM   1737 2HD2 LEU A 107     -18.652  -3.755  10.892  1.00  2.320          H  
ATOM   1738 3HD2 LEU A 107     -20.109  -4.032   9.929  1.00  2.320          H  
ATOM   1739  N   SER A 108     -22.975  -2.918   9.453  1.00  1.540          N  
ATOM   1740  CA  SER A 108     -23.539  -4.037   8.708  1.00  1.540          C  
ATOM   1741  C   SER A 108     -23.438  -3.943   7.201  1.00  1.720          C  
ATOM   1742  O   SER A 108     -23.152  -2.881   6.633  1.00  2.010          O  
ATOM   1743  CB  SER A 108     -25.009  -4.183   9.051  1.00  2.160          C  
ATOM   1744  OG  SER A 108     -25.752  -3.096   8.560  1.00  2.160          O  
ATOM   1745  H   SER A 108     -22.873  -2.010   9.021  1.00  1.850          H  
ATOM   1746  HA  SER A 108     -23.015  -4.946   9.012  1.00  1.850          H  
ATOM   1747 1HB  SER A 108     -25.394  -5.115   8.632  1.00  2.590          H  
ATOM   1748 2HB  SER A 108     -25.126  -4.240  10.122  1.00  2.590          H  
ATOM   1749  HG  SER A 108     -26.664  -3.275   8.796  1.00  2.590          H  
ATOM   1750  N   ASP A 109     -23.704  -5.089   6.574  1.00  1.610          N  
ATOM   1751  CA  ASP A 109     -23.812  -5.264   5.128  1.00  1.820          C  
ATOM   1752  C   ASP A 109     -24.699  -6.476   4.863  1.00  1.740          C  
ATOM   1753  O   ASP A 109     -25.100  -7.171   5.794  1.00  1.790          O  
ATOM   1754  CB  ASP A 109     -22.424  -5.433   4.500  1.00  2.460          C  
ATOM   1755  CG  ASP A 109     -22.334  -5.112   2.990  1.00  2.460          C  
ATOM   1756  OD1 ASP A 109     -23.341  -5.178   2.319  1.00  2.460          O  
ATOM   1757  OD2 ASP A 109     -21.249  -4.844   2.516  1.00  2.460          O  
ATOM   1758  H   ASP A 109     -23.879  -5.907   7.172  1.00  1.930          H  
ATOM   1759  HA  ASP A 109     -24.288  -4.382   4.698  1.00  2.180          H  
ATOM   1760 1HB  ASP A 109     -21.728  -4.781   5.019  1.00  2.960          H  
ATOM   1761 2HB  ASP A 109     -22.092  -6.456   4.654  1.00  2.960          H  
ATOM   1762  N   SER A 110     -24.955  -6.802   3.603  1.00  1.880          N  
ATOM   1763  CA  SER A 110     -25.828  -7.941   3.297  1.00  2.000          C  
ATOM   1764  C   SER A 110     -25.251  -9.284   3.746  1.00  1.800          C  
ATOM   1765  O   SER A 110     -25.992 -10.248   3.955  1.00  1.910          O  
ATOM   1766  CB  SER A 110     -26.128  -7.993   1.812  1.00  2.750          C  
ATOM   1767  OG  SER A 110     -24.982  -8.303   1.081  1.00  2.750          O  
ATOM   1768  H   SER A 110     -24.571  -6.222   2.857  1.00  2.260          H  
ATOM   1769  HA  SER A 110     -26.769  -7.790   3.825  1.00  2.400          H  
ATOM   1770 1HB  SER A 110     -26.894  -8.743   1.626  1.00  3.300          H  
ATOM   1771 2HB  SER A 110     -26.522  -7.031   1.487  1.00  3.300          H  
ATOM   1772  HG  SER A 110     -25.256  -8.362   0.163  1.00  3.300          H  
ATOM   1773  N   ASP A 111     -23.935  -9.338   3.928  1.00  1.810          N  
ATOM   1774  CA  ASP A 111     -23.249 -10.552   4.341  1.00  1.890          C  
ATOM   1775  C   ASP A 111     -22.935 -10.641   5.836  1.00  1.670          C  
ATOM   1776  O   ASP A 111     -22.297 -11.608   6.254  1.00  1.860          O  
ATOM   1777  CB  ASP A 111     -21.919 -10.666   3.586  1.00  2.610          C  
ATOM   1778  CG  ASP A 111     -22.061 -10.878   2.080  1.00  2.610          C  
ATOM   1779  OD1 ASP A 111     -22.847 -11.690   1.657  1.00  2.610          O  
ATOM   1780  OD2 ASP A 111     -21.348 -10.216   1.351  1.00  2.610          O  
ATOM   1781  H   ASP A 111     -23.405  -8.500   3.732  1.00  2.170          H  
ATOM   1782  HA  ASP A 111     -23.881 -11.399   4.076  1.00  2.270          H  
ATOM   1783 1HB  ASP A 111     -21.348  -9.753   3.746  1.00  3.140          H  
ATOM   1784 2HB  ASP A 111     -21.337 -11.490   4.001  1.00  3.140          H  
ATOM   1785  N   PHE A 112     -23.305  -9.638   6.644  1.00  1.440          N  
ATOM   1786  CA  PHE A 112     -22.935  -9.686   8.069  1.00  1.300          C  
ATOM   1787  C   PHE A 112     -23.569  -8.663   9.014  1.00  1.180          C  
ATOM   1788  O   PHE A 112     -23.963  -7.555   8.624  1.00  1.250          O  
ATOM   1789  CB  PHE A 112     -21.427  -9.528   8.250  1.00  1.880          C  
ATOM   1790  CG  PHE A 112     -20.809  -8.331   7.576  1.00  1.880          C  
ATOM   1791  CD1 PHE A 112     -20.812  -7.073   8.167  1.00  1.880          C  
ATOM   1792  CD2 PHE A 112     -20.177  -8.481   6.353  1.00  1.880          C  
ATOM   1793  CE1 PHE A 112     -20.218  -6.008   7.537  1.00  1.880          C  
ATOM   1794  CE2 PHE A 112     -19.577  -7.414   5.731  1.00  1.880          C  
ATOM   1795  CZ  PHE A 112     -19.600  -6.176   6.327  1.00  1.880          C  
ATOM   1796  H   PHE A 112     -23.875  -8.866   6.284  1.00  1.730          H  
ATOM   1797  HA  PHE A 112     -23.211 -10.677   8.440  1.00  1.560          H  
ATOM   1798 1HB  PHE A 112     -21.243  -9.430   9.303  1.00  2.250          H  
ATOM   1799 2HB  PHE A 112     -20.912 -10.411   7.920  1.00  2.250          H  
ATOM   1800  HD1 PHE A 112     -21.299  -6.930   9.128  1.00  2.250          H  
ATOM   1801  HD2 PHE A 112     -20.156  -9.469   5.888  1.00  2.250          H  
ATOM   1802  HE1 PHE A 112     -20.235  -5.030   7.987  1.00  2.250          H  
ATOM   1803  HE2 PHE A 112     -19.083  -7.545   4.767  1.00  2.250          H  
ATOM   1804  HZ  PHE A 112     -19.129  -5.325   5.833  1.00  2.250          H  
ATOM   1805  N   ARG A 113     -23.516  -8.979  10.315  1.00  1.100          N  
ATOM   1806  CA  ARG A 113     -23.882  -7.986  11.330  1.00  1.100          C  
ATOM   1807  C   ARG A 113     -22.778  -7.846  12.378  1.00  1.070          C  
ATOM   1808  O   ARG A 113     -22.328  -8.830  12.958  1.00  1.080          O  
ATOM   1809  CB  ARG A 113     -25.202  -8.359  12.010  1.00  1.540          C  
ATOM   1810  CG  ARG A 113     -25.760  -7.352  13.072  1.00  1.540          C  
ATOM   1811  CD  ARG A 113     -26.271  -6.112  12.415  1.00  1.540          C  
ATOM   1812  NE  ARG A 113     -26.874  -5.156  13.341  1.00  1.540          N  
ATOM   1813  CZ  ARG A 113     -28.170  -5.147  13.729  1.00  1.540          C  
ATOM   1814  NH1 ARG A 113     -29.008  -6.070  13.302  1.00  1.540          N  
ATOM   1815  NH2 ARG A 113     -28.605  -4.196  14.537  1.00  1.540          N  
ATOM   1816  H   ARG A 113     -23.230  -9.929  10.594  1.00  1.320          H  
ATOM   1817  HA  ARG A 113     -24.001  -7.022  10.838  1.00  1.320          H  
ATOM   1818 1HB  ARG A 113     -25.969  -8.485  11.248  1.00  1.850          H  
ATOM   1819 2HB  ARG A 113     -25.088  -9.315  12.509  1.00  1.850          H  
ATOM   1820 1HG  ARG A 113     -26.579  -7.817  13.617  1.00  1.850          H  
ATOM   1821 2HG  ARG A 113     -24.977  -7.068  13.781  1.00  1.850          H  
ATOM   1822 1HD  ARG A 113     -25.423  -5.610  11.963  1.00  1.850          H  
ATOM   1823 2HD  ARG A 113     -26.989  -6.358  11.638  1.00  1.850          H  
ATOM   1824  HE  ARG A 113     -26.280  -4.422  13.701  1.00  1.850          H  
ATOM   1825 1HH1 ARG A 113     -28.693  -6.799  12.681  1.00  1.850          H  
ATOM   1826 2HH1 ARG A 113     -29.975  -6.050  13.595  1.00  1.850          H  
ATOM   1827 1HH2 ARG A 113     -27.972  -3.475  14.857  1.00  1.850          H  
ATOM   1828 2HH2 ARG A 113     -29.572  -4.179  14.826  1.00  1.850          H  
ATOM   1829  N   VAL A 114     -22.332  -6.617  12.617  1.00  1.090          N  
ATOM   1830  CA  VAL A 114     -21.280  -6.347  13.586  1.00  1.110          C  
ATOM   1831  C   VAL A 114     -21.757  -5.464  14.722  1.00  1.120          C  
ATOM   1832  O   VAL A 114     -22.237  -4.350  14.521  1.00  1.230          O  
ATOM   1833  CB  VAL A 114     -20.095  -5.665  12.887  1.00  1.550          C  
ATOM   1834  CG1 VAL A 114     -18.979  -5.290  13.869  1.00  1.550          C  
ATOM   1835  CG2 VAL A 114     -19.544  -6.561  11.890  1.00  1.550          C  
ATOM   1836  H   VAL A 114     -22.712  -5.828  12.099  1.00  1.310          H  
ATOM   1837  HA  VAL A 114     -20.949  -7.291  13.993  1.00  1.330          H  
ATOM   1838  HB  VAL A 114     -20.448  -4.799  12.415  1.00  1.860          H  
ATOM   1839 1HG1 VAL A 114     -18.169  -4.812  13.322  1.00  1.860          H  
ATOM   1840 2HG1 VAL A 114     -19.352  -4.599  14.625  1.00  1.860          H  
ATOM   1841 3HG1 VAL A 114     -18.609  -6.197  14.353  1.00  1.860          H  
ATOM   1842 1HG2 VAL A 114     -18.735  -6.061  11.406  1.00  1.860          H  
ATOM   1843 2HG2 VAL A 114     -19.183  -7.442  12.396  1.00  1.860          H  
ATOM   1844 3HG2 VAL A 114     -20.295  -6.830  11.167  1.00  1.860          H  
ATOM   1845  N   TRP A 115     -21.601  -5.949  15.930  1.00  1.070          N  
ATOM   1846  CA  TRP A 115     -21.965  -5.153  17.078  1.00  1.070          C  
ATOM   1847  C   TRP A 115     -20.740  -4.411  17.556  1.00  1.060          C  
ATOM   1848  O   TRP A 115     -19.639  -4.970  17.581  1.00  1.120          O  
ATOM   1849  CB  TRP A 115     -22.560  -6.027  18.156  1.00  1.500          C  
ATOM   1850  CG  TRP A 115     -23.858  -6.542  17.738  1.00  1.500          C  
ATOM   1851  CD1 TRP A 115     -24.125  -7.767  17.218  1.00  1.500          C  
ATOM   1852  CD2 TRP A 115     -25.106  -5.834  17.774  1.00  1.500          C  
ATOM   1853  NE1 TRP A 115     -25.450  -7.877  16.937  1.00  1.500          N  
ATOM   1854  CE2 TRP A 115     -26.073  -6.697  17.271  1.00  1.500          C  
ATOM   1855  CE3 TRP A 115     -25.476  -4.550  18.193  1.00  1.500          C  
ATOM   1856  CZ2 TRP A 115     -27.393  -6.327  17.168  1.00  1.500          C  
ATOM   1857  CZ3 TRP A 115     -26.797  -4.176  18.092  1.00  1.500          C  
ATOM   1858  CH2 TRP A 115     -27.734  -5.043  17.596  1.00  1.500          C  
ATOM   1859  H   TRP A 115     -21.182  -6.875  16.026  1.00  1.280          H  
ATOM   1860  HA  TRP A 115     -22.715  -4.419  16.783  1.00  1.280          H  
ATOM   1861 1HB  TRP A 115     -21.908  -6.860  18.360  1.00  1.800          H  
ATOM   1862 2HB  TRP A 115     -22.677  -5.455  19.076  1.00  1.800          H  
ATOM   1863  HD1 TRP A 115     -23.385  -8.550  17.052  1.00  1.800          H  
ATOM   1864  HE1 TRP A 115     -25.887  -8.704  16.553  1.00  1.800          H  
ATOM   1865  HE3 TRP A 115     -24.731  -3.852  18.589  1.00  1.800          H  
ATOM   1866  HZ2 TRP A 115     -28.155  -7.000  16.775  1.00  1.800          H  
ATOM   1867  HZ3 TRP A 115     -27.075  -3.174  18.422  1.00  1.800          H  
ATOM   1868  HH2 TRP A 115     -28.771  -4.720  17.532  1.00  1.800          H  
ATOM   1869  N   ILE A 116     -20.912  -3.165  17.958  1.00  1.020          N  
ATOM   1870  CA  ILE A 116     -19.798  -2.399  18.486  1.00  1.030          C  
ATOM   1871  C   ILE A 116     -19.813  -2.373  20.005  1.00  0.970          C  
ATOM   1872  O   ILE A 116     -20.836  -2.126  20.639  1.00  0.980          O  
ATOM   1873  CB  ILE A 116     -19.738  -1.008  17.832  1.00  1.440          C  
ATOM   1874  CG1 ILE A 116     -19.266  -1.145  16.355  1.00  1.440          C  
ATOM   1875  CG2 ILE A 116     -18.797  -0.106  18.554  1.00  1.440          C  
ATOM   1876  CD1 ILE A 116     -20.268  -1.480  15.307  1.00  1.440          C  
ATOM   1877  H   ILE A 116     -21.835  -2.716  17.901  1.00  1.220          H  
ATOM   1878  HA  ILE A 116     -18.874  -2.896  18.197  1.00  1.240          H  
ATOM   1879  HB  ILE A 116     -20.738  -0.565  17.837  1.00  1.730          H  
ATOM   1880 1HG1 ILE A 116     -18.834  -0.208  16.097  1.00  1.730          H  
ATOM   1881 2HG1 ILE A 116     -18.488  -1.907  16.321  1.00  1.730          H  
ATOM   1882 1HG2 ILE A 116     -18.779   0.868  18.069  1.00  1.730          H  
ATOM   1883 2HG2 ILE A 116     -19.111   0.021  19.586  1.00  1.730          H  
ATOM   1884 3HG2 ILE A 116     -17.805  -0.551  18.523  1.00  1.730          H  
ATOM   1885 1HD1 ILE A 116     -19.770  -1.511  14.357  1.00  1.730          H  
ATOM   1886 2HD1 ILE A 116     -20.714  -2.435  15.486  1.00  1.730          H  
ATOM   1887 3HD1 ILE A 116     -21.032  -0.720  15.291  1.00  1.730          H  
ATOM   1888  N   ALA A 117     -18.681  -2.751  20.589  1.00  1.000          N  
ATOM   1889  CA  ALA A 117     -18.587  -2.860  22.044  1.00  1.070          C  
ATOM   1890  C   ALA A 117     -17.612  -1.865  22.659  1.00  0.950          C  
ATOM   1891  O   ALA A 117     -16.437  -1.850  22.324  1.00  1.190          O  
ATOM   1892  CB  ALA A 117     -18.161  -4.275  22.405  1.00  1.470          C  
ATOM   1893  H   ALA A 117     -17.870  -2.927  19.991  1.00  1.200          H  
ATOM   1894  HA  ALA A 117     -19.570  -2.661  22.465  1.00  1.280          H  
ATOM   1895 1HB  ALA A 117     -18.122  -4.372  23.491  1.00  1.760          H  
ATOM   1896 2HB  ALA A 117     -18.884  -4.984  21.999  1.00  1.760          H  
ATOM   1897 3HB  ALA A 117     -17.177  -4.479  21.985  1.00  1.760          H  
ATOM   1898  N   GLU A 118     -18.060  -1.051  23.604  1.00  0.880          N  
ATOM   1899  CA  GLU A 118     -17.116  -0.100  24.198  1.00  0.900          C  
ATOM   1900  C   GLU A 118     -15.958  -0.848  24.858  1.00  0.950          C  
ATOM   1901  O   GLU A 118     -16.164  -1.873  25.515  1.00  1.190          O  
ATOM   1902  CB  GLU A 118     -17.827   0.867  25.145  1.00  1.250          C  
ATOM   1903  CG  GLU A 118     -18.716   1.880  24.387  1.00  1.250          C  
ATOM   1904  CD  GLU A 118     -19.393   2.899  25.252  1.00  1.250          C  
ATOM   1905  OE1 GLU A 118     -19.272   2.837  26.456  1.00  1.250          O  
ATOM   1906  OE2 GLU A 118     -20.054   3.757  24.708  1.00  1.250          O  
ATOM   1907  H   GLU A 118     -19.034  -1.077  23.876  1.00  1.060          H  
ATOM   1908  HA  GLU A 118     -16.687   0.500  23.410  1.00  1.080          H  
ATOM   1909 1HB  GLU A 118     -18.449   0.312  25.845  1.00  1.500          H  
ATOM   1910 2HB  GLU A 118     -17.084   1.422  25.722  1.00  1.500          H  
ATOM   1911 1HG  GLU A 118     -18.095   2.406  23.663  1.00  1.500          H  
ATOM   1912 2HG  GLU A 118     -19.475   1.332  23.826  1.00  1.500          H  
ATOM   1913  N   TRP A 119     -14.736  -0.351  24.638  1.00  1.070          N  
ATOM   1914  CA  TRP A 119     -13.513  -0.961  25.141  1.00  1.440          C  
ATOM   1915  C   TRP A 119     -12.990  -0.037  26.239  1.00  1.670          C  
ATOM   1916  O   TRP A 119     -13.614   0.984  26.516  1.00  1.810          O  
ATOM   1917  CB  TRP A 119     -12.562  -1.094  23.931  1.00  1.870          C  
ATOM   1918  CG  TRP A 119     -11.359  -1.990  24.022  1.00  1.870          C  
ATOM   1919  CD1 TRP A 119     -11.353  -3.323  23.749  1.00  1.870          C  
ATOM   1920  CD2 TRP A 119      -9.993  -1.647  24.321  1.00  1.870          C  
ATOM   1921  NE1 TRP A 119     -10.092  -3.819  23.876  1.00  1.870          N  
ATOM   1922  CE2 TRP A 119      -9.250  -2.813  24.225  1.00  1.870          C  
ATOM   1923  CE3 TRP A 119      -9.361  -0.480  24.638  1.00  1.870          C  
ATOM   1924  CZ2 TRP A 119      -7.893  -2.833  24.451  1.00  1.870          C  
ATOM   1925  CZ3 TRP A 119      -8.005  -0.482  24.876  1.00  1.870          C  
ATOM   1926  CH2 TRP A 119      -7.283  -1.631  24.784  1.00  1.870          C  
ATOM   1927  H   TRP A 119     -14.621   0.516  24.099  1.00  1.280          H  
ATOM   1928  HA  TRP A 119     -13.732  -1.943  25.559  1.00  1.730          H  
ATOM   1929 1HB  TRP A 119     -13.141  -1.459  23.102  1.00  2.240          H  
ATOM   1930 2HB  TRP A 119     -12.216  -0.102  23.658  1.00  2.240          H  
ATOM   1931  HD1 TRP A 119     -12.226  -3.907  23.457  1.00  2.240          H  
ATOM   1932  HE1 TRP A 119      -9.786  -4.812  23.702  1.00  2.240          H  
ATOM   1933  HE3 TRP A 119      -9.931   0.418  24.697  1.00  2.240          H  
ATOM   1934  HZ2 TRP A 119      -7.311  -3.755  24.366  1.00  2.240          H  
ATOM   1935  HZ3 TRP A 119      -7.531   0.462  25.136  1.00  2.240          H  
ATOM   1936  HH2 TRP A 119      -6.211  -1.608  24.972  1.00  2.240          H  
ATOM   1937  N   ALA A 120     -11.885  -0.368  26.894  1.00  2.170          N  
ATOM   1938  CA  ALA A 120     -11.359   0.555  27.898  1.00  2.660          C  
ATOM   1939  C   ALA A 120     -11.040   1.912  27.265  1.00  2.790          C  
ATOM   1940  O   ALA A 120     -10.414   1.973  26.212  1.00  3.140          O  
ATOM   1941  CB  ALA A 120     -10.100  -0.018  28.528  1.00  3.530          C  
ATOM   1942  H   ALA A 120     -11.425  -1.250  26.706  1.00  2.600          H  
ATOM   1943  HA  ALA A 120     -12.122   0.704  28.662  1.00  3.190          H  
ATOM   1944 1HB  ALA A 120      -9.724   0.673  29.282  1.00  4.230          H  
ATOM   1945 2HB  ALA A 120     -10.329  -0.975  28.994  1.00  4.230          H  
ATOM   1946 3HB  ALA A 120      -9.344  -0.161  27.758  1.00  4.230          H  
ATOM   1947  N   THR A 121     -11.371   3.009  27.942  1.00  3.190          N  
ATOM   1948  CA  THR A 121     -11.053   4.317  27.377  1.00  3.890          C  
ATOM   1949  C   THR A 121      -9.981   5.102  28.133  1.00  4.310          C  
ATOM   1950  O   THR A 121      -9.252   5.895  27.524  1.00  4.700          O  
ATOM   1951  CB  THR A 121     -12.332   5.159  27.294  1.00  5.170          C  
ATOM   1952  OG1 THR A 121     -12.889   5.282  28.606  1.00  5.170          O  
ATOM   1953  CG2 THR A 121     -13.348   4.489  26.374  1.00  5.170          C  
ATOM   1954  H   THR A 121     -11.903   2.947  28.799  1.00  3.830          H  
ATOM   1955  HA  THR A 121     -10.691   4.169  26.360  1.00  4.670          H  
ATOM   1956  HB  THR A 121     -12.085   6.154  26.911  1.00  6.200          H  
ATOM   1957  HG1 THR A 121     -13.559   5.974  28.598  1.00  6.200          H  
ATOM   1958 1HG2 THR A 121     -14.249   5.095  26.324  1.00  6.200          H  
ATOM   1959 2HG2 THR A 121     -12.923   4.386  25.377  1.00  6.200          H  
ATOM   1960 3HG2 THR A 121     -13.599   3.507  26.756  1.00  6.200          H  
ATOM   1961  N   PHE A 122      -9.782   4.808  29.416  1.00  4.690          N  
ATOM   1962  CA  PHE A 122      -8.802   5.586  30.151  1.00  5.440          C  
ATOM   1963  C   PHE A 122      -7.782   4.750  30.922  1.00  5.820          C  
ATOM   1964  O   PHE A 122      -7.968   4.531  32.117  1.00  5.900          O  
ATOM   1965  CB  PHE A 122      -9.500   6.547  31.126  1.00  7.320          C  
ATOM   1966  CG  PHE A 122     -10.444   7.547  30.453  1.00  7.320          C  
ATOM   1967  CD1 PHE A 122     -11.811   7.365  30.513  1.00  7.320          C  
ATOM   1968  CD2 PHE A 122      -9.965   8.647  29.747  1.00  7.320          C  
ATOM   1969  CE1 PHE A 122     -12.671   8.253  29.894  1.00  7.320          C  
ATOM   1970  CE2 PHE A 122     -10.811   9.525  29.130  1.00  7.320          C  
ATOM   1971  CZ  PHE A 122     -12.168   9.333  29.202  1.00  7.320          C  
ATOM   1972  H   PHE A 122     -10.359   4.118  29.871  1.00  5.630          H  
ATOM   1973  HA  PHE A 122      -8.274   6.195  29.436  1.00  6.530          H  
ATOM   1974 1HB  PHE A 122     -10.080   5.969  31.845  1.00  8.780          H  
ATOM   1975 2HB  PHE A 122      -8.755   7.098  31.689  1.00  8.780          H  
ATOM   1976  HD1 PHE A 122     -12.211   6.507  31.053  1.00  8.780          H  
ATOM   1977  HD2 PHE A 122      -8.914   8.808  29.669  1.00  8.780          H  
ATOM   1978  HE1 PHE A 122     -13.748   8.098  29.953  1.00  8.780          H  
ATOM   1979  HE2 PHE A 122     -10.406  10.371  28.578  1.00  8.780          H  
ATOM   1980  HZ  PHE A 122     -12.845  10.028  28.711  1.00  8.780          H  
ATOM   1981  N   PRO A 123      -6.723   4.226  30.274  1.00  6.390          N  
ATOM   1982  CA  PRO A 123      -5.672   3.459  30.912  1.00  7.120          C  
ATOM   1983  C   PRO A 123      -5.116   4.316  32.027  1.00  7.410          C  
ATOM   1984  O   PRO A 123      -4.835   5.485  31.804  1.00  7.730          O  
ATOM   1985  CB  PRO A 123      -4.666   3.261  29.772  1.00 10.680          C  
ATOM   1986  CG  PRO A 123      -5.518   3.308  28.516  1.00 10.680          C  
ATOM   1987  CD  PRO A 123      -6.586   4.334  28.809  1.00 10.680          C  
ATOM   1988  HA  PRO A 123      -6.074   2.507  31.291  1.00  8.540          H  
ATOM   1989 1HB  PRO A 123      -3.908   4.060  29.788  1.00 12.820          H  
ATOM   1990 2HB  PRO A 123      -4.134   2.308  29.894  1.00 12.820          H  
ATOM   1991 1HG  PRO A 123      -4.895   3.606  27.655  1.00 12.820          H  
ATOM   1992 2HG  PRO A 123      -5.931   2.316  28.288  1.00 12.820          H  
ATOM   1993 1HD  PRO A 123      -6.259   5.334  28.508  1.00 12.820          H  
ATOM   1994 2HD  PRO A 123      -7.486   4.022  28.293  1.00 12.820          H  
ATOM   1995  N   ALA A 124      -4.851   3.736  33.188  1.00  7.520          N  
ATOM   1996  CA  ALA A 124      -4.364   4.523  34.323  1.00  7.960          C  
ATOM   1997  C   ALA A 124      -3.141   5.378  34.008  1.00  7.670          C  
ATOM   1998  O   ALA A 124      -3.039   6.517  34.462  1.00  8.000          O  
ATOM   1999  CB  ALA A 124      -4.022   3.601  35.480  1.00 10.970          C  
ATOM   2000  H   ALA A 124      -5.064   2.756  33.314  1.00  9.020          H  
ATOM   2001  HA  ALA A 124      -5.170   5.194  34.625  1.00  9.550          H  
ATOM   2002 1HB  ALA A 124      -3.704   4.198  36.335  1.00 13.160          H  
ATOM   2003 2HB  ALA A 124      -4.902   3.018  35.751  1.00 13.160          H  
ATOM   2004 3HB  ALA A 124      -3.216   2.930  35.190  1.00 13.160          H  
ATOM   2005  N   ARG A 125      -2.197   4.831  33.248  1.00  7.320          N  
ATOM   2006  CA  ARG A 125      -0.970   5.563  32.951  1.00  7.360          C  
ATOM   2007  C   ARG A 125      -1.088   6.520  31.767  1.00  7.260          C  
ATOM   2008  O   ARG A 125      -0.181   7.318  31.521  1.00  7.720          O  
ATOM   2009  CB  ARG A 125       0.176   4.596  32.697  1.00 10.290          C  
ATOM   2010  CG  ARG A 125       0.589   3.764  33.912  1.00 10.290          C  
ATOM   2011  CD  ARG A 125       1.688   2.797  33.597  1.00 10.290          C  
ATOM   2012  NE  ARG A 125       1.265   1.730  32.683  1.00 10.290          N  
ATOM   2013  CZ  ARG A 125       2.094   0.837  32.090  1.00 10.290          C  
ATOM   2014  NH1 ARG A 125       3.395   0.880  32.309  1.00 10.290          N  
ATOM   2015  NH2 ARG A 125       1.592  -0.090  31.286  1.00 10.290          N  
ATOM   2016  H   ARG A 125      -2.335   3.898  32.890  1.00  8.780          H  
ATOM   2017  HA  ARG A 125      -0.716   6.154  33.831  1.00  8.830          H  
ATOM   2018 1HB  ARG A 125      -0.103   3.914  31.898  1.00 12.350          H  
ATOM   2019 2HB  ARG A 125       1.052   5.151  32.361  1.00 12.350          H  
ATOM   2020 1HG  ARG A 125       0.934   4.430  34.701  1.00 12.350          H  
ATOM   2021 2HG  ARG A 125      -0.270   3.198  34.270  1.00 12.350          H  
ATOM   2022 1HD  ARG A 125       2.510   3.343  33.134  1.00 12.350          H  
ATOM   2023 2HD  ARG A 125       2.033   2.338  34.524  1.00 12.350          H  
ATOM   2024  HE  ARG A 125       0.280   1.645  32.487  1.00 12.350          H  
ATOM   2025 1HH1 ARG A 125       3.786   1.580  32.920  1.00 12.350          H  
ATOM   2026 2HH1 ARG A 125       4.005   0.209  31.864  1.00 12.350          H  
ATOM   2027 1HH2 ARG A 125       0.596  -0.128  31.117  1.00 12.350          H  
ATOM   2028 2HH2 ARG A 125       2.202  -0.760  30.841  1.00 12.350          H  
ATOM   2029  N   LYS A 126      -2.137   6.369  30.972  1.00  6.910          N  
ATOM   2030  CA  LYS A 126      -2.326   7.195  29.795  1.00  7.040          C  
ATOM   2031  C   LYS A 126      -3.797   7.344  29.443  1.00  6.640          C  
ATOM   2032  O   LYS A 126      -4.233   6.694  28.503  1.00  6.360          O  
ATOM   2033  CB  LYS A 126      -1.576   6.597  28.597  1.00  9.800          C  
ATOM   2034  CG  LYS A 126      -1.609   7.451  27.309  1.00  9.800          C  
ATOM   2035  CD  LYS A 126      -0.794   6.804  26.199  1.00  9.800          C  
ATOM   2036  CE  LYS A 126      -0.854   7.623  24.916  1.00  9.800          C  
ATOM   2037  NZ  LYS A 126      -0.049   7.004  23.820  1.00  9.800          N  
ATOM   2038  H   LYS A 126      -2.888   5.740  31.255  1.00  8.290          H  
ATOM   2039  HA  LYS A 126      -1.922   8.187  29.997  1.00  8.450          H  
ATOM   2040 1HB  LYS A 126      -0.530   6.445  28.867  1.00 11.760          H  
ATOM   2041 2HB  LYS A 126      -1.997   5.620  28.360  1.00 11.760          H  
ATOM   2042 1HG  LYS A 126      -2.625   7.583  26.948  1.00 11.760          H  
ATOM   2043 2HG  LYS A 126      -1.197   8.435  27.526  1.00 11.760          H  
ATOM   2044 1HD  LYS A 126       0.245   6.712  26.519  1.00 11.760          H  
ATOM   2045 2HD  LYS A 126      -1.186   5.807  26.000  1.00 11.760          H  
ATOM   2046 1HE  LYS A 126      -1.893   7.700  24.593  1.00 11.760          H  
ATOM   2047 2HE  LYS A 126      -0.471   8.624  25.113  1.00 11.760          H  
ATOM   2048 1HZ  LYS A 126      -0.115   7.574  22.988  1.00 11.760          H  
ATOM   2049 2HZ  LYS A 126       0.919   6.938  24.106  1.00 11.760          H  
ATOM   2050 3HZ  LYS A 126      -0.403   6.079  23.621  1.00 11.760          H  
ATOM   2051  N   PRO A 127      -4.615   8.095  30.187  1.00  6.920          N  
ATOM   2052  CA  PRO A 127      -6.022   8.264  29.890  1.00  6.770          C  
ATOM   2053  C   PRO A 127      -6.150   8.855  28.479  1.00  6.500          C  
ATOM   2054  O   PRO A 127      -5.439   9.816  28.184  1.00  6.690          O  
ATOM   2055  CB  PRO A 127      -6.456   9.259  30.985  1.00 10.150          C  
ATOM   2056  CG  PRO A 127      -5.454   9.046  32.107  1.00 10.150          C  
ATOM   2057  CD  PRO A 127      -4.149   8.779  31.405  1.00 10.150          C  
ATOM   2058  HA  PRO A 127      -6.513   7.301  29.984  1.00  8.120          H  
ATOM   2059 1HB  PRO A 127      -6.452  10.285  30.592  1.00 12.190          H  
ATOM   2060 2HB  PRO A 127      -7.469   9.048  31.320  1.00 12.190          H  
ATOM   2061 1HG  PRO A 127      -5.413   9.923  32.770  1.00 12.190          H  
ATOM   2062 2HG  PRO A 127      -5.758   8.183  32.730  1.00 12.190          H  
ATOM   2063 1HD  PRO A 127      -3.628   9.710  31.151  1.00 12.190          H  
ATOM   2064 2HD  PRO A 127      -3.563   8.135  32.058  1.00 12.190          H  
ATOM   2065  N   ILE A 128      -7.069   8.376  27.626  1.00  6.360          N  
ATOM   2066  CA  ILE A 128      -7.172   8.966  26.291  1.00  6.480          C  
ATOM   2067  C   ILE A 128      -8.554   9.540  26.013  1.00  6.030          C  
ATOM   2068  O   ILE A 128      -9.564   8.856  26.154  1.00  6.030          O  
ATOM   2069  CB  ILE A 128      -6.830   7.935  25.192  1.00  9.020          C  
ATOM   2070  CG1 ILE A 128      -5.404   7.402  25.413  1.00  9.020          C  
ATOM   2071  CG2 ILE A 128      -6.938   8.602  23.795  1.00  9.020          C  
ATOM   2072  CD1 ILE A 128      -5.020   6.219  24.568  1.00  9.020          C  
ATOM   2073  H   ILE A 128      -7.667   7.562  27.822  1.00  7.630          H  
ATOM   2074  HA  ILE A 128      -6.456   9.783  26.218  1.00  7.780          H  
ATOM   2075  HB  ILE A 128      -7.525   7.092  25.259  1.00 10.830          H  
ATOM   2076 1HG1 ILE A 128      -4.696   8.210  25.241  1.00 10.830          H  
ATOM   2077 2HG1 ILE A 128      -5.319   7.089  26.432  1.00 10.830          H  
ATOM   2078 1HG2 ILE A 128      -6.715   7.889  23.013  1.00 10.830          H  
ATOM   2079 2HG2 ILE A 128      -7.926   8.973  23.643  1.00 10.830          H  
ATOM   2080 3HG2 ILE A 128      -6.236   9.433  23.734  1.00 10.830          H  
ATOM   2081 1HD1 ILE A 128      -4.006   5.916  24.830  1.00 10.830          H  
ATOM   2082 2HD1 ILE A 128      -5.707   5.397  24.770  1.00 10.830          H  
ATOM   2083 3HD1 ILE A 128      -5.053   6.469  23.517  1.00 10.830          H  
ATOM   2084  N   ARG A 129      -8.627  10.783  25.558  1.00  5.980          N  
ATOM   2085  CA  ARG A 129      -9.936  11.358  25.241  1.00  5.730          C  
ATOM   2086  C   ARG A 129     -10.445  10.868  23.873  1.00  4.770          C  
ATOM   2087  O   ARG A 129     -10.513  11.620  22.896  1.00  4.860          O  
ATOM   2088  CB  ARG A 129      -9.882  12.872  25.276  1.00  8.120          C  
ATOM   2089  CG  ARG A 129      -9.595  13.454  26.654  1.00  8.120          C  
ATOM   2090  CD  ARG A 129      -9.571  14.937  26.640  1.00  8.120          C  
ATOM   2091  NE  ARG A 129      -9.295  15.486  27.969  1.00  8.120          N  
ATOM   2092  CZ  ARG A 129      -9.280  16.802  28.287  1.00  8.120          C  
ATOM   2093  NH1 ARG A 129      -9.525  17.717  27.369  1.00  8.120          N  
ATOM   2094  NH2 ARG A 129      -9.016  17.172  29.532  1.00  8.120          N  
ATOM   2095  H   ARG A 129      -7.772  11.314  25.444  1.00  7.180          H  
ATOM   2096  HA  ARG A 129     -10.647  11.030  26.002  1.00  6.880          H  
ATOM   2097 1HB  ARG A 129      -9.108  13.225  24.595  1.00  9.750          H  
ATOM   2098 2HB  ARG A 129     -10.832  13.280  24.933  1.00  9.750          H  
ATOM   2099 1HG  ARG A 129     -10.369  13.131  27.350  1.00  9.750          H  
ATOM   2100 2HG  ARG A 129      -8.626  13.099  27.004  1.00  9.750          H  
ATOM   2101 1HD  ARG A 129      -8.793  15.277  25.957  1.00  9.750          H  
ATOM   2102 2HD  ARG A 129     -10.541  15.305  26.308  1.00  9.750          H  
ATOM   2103  HE  ARG A 129      -9.100  14.826  28.712  1.00  9.750          H  
ATOM   2104 1HH1 ARG A 129      -9.727  17.445  26.419  1.00  9.750          H  
ATOM   2105 2HH1 ARG A 129      -9.512  18.697  27.615  1.00  9.750          H  
ATOM   2106 1HH2 ARG A 129      -8.828  16.473  30.239  1.00  9.750          H  
ATOM   2107 2HH2 ARG A 129      -9.003  18.151  29.779  1.00  9.750          H  
ATOM   2108  N   PHE A 130     -10.793   9.586  23.838  1.00  4.240          N  
ATOM   2109  CA  PHE A 130     -11.246   8.846  22.664  1.00  3.610          C  
ATOM   2110  C   PHE A 130     -12.106   7.663  23.095  1.00  3.040          C  
ATOM   2111  O   PHE A 130     -11.636   6.758  23.794  1.00  3.360          O  
ATOM   2112  CB  PHE A 130     -10.021   8.349  21.893  1.00  5.310          C  
ATOM   2113  CG  PHE A 130     -10.263   7.572  20.650  1.00  5.310          C  
ATOM   2114  CD1 PHE A 130     -10.599   8.159  19.461  1.00  5.310          C  
ATOM   2115  CD2 PHE A 130     -10.111   6.220  20.685  1.00  5.310          C  
ATOM   2116  CE1 PHE A 130     -10.781   7.378  18.333  1.00  5.310          C  
ATOM   2117  CE2 PHE A 130     -10.302   5.444  19.566  1.00  5.310          C  
ATOM   2118  CZ  PHE A 130     -10.639   6.028  18.395  1.00  5.310          C  
ATOM   2119  H   PHE A 130     -10.678   9.088  24.724  1.00  5.090          H  
ATOM   2120  HA  PHE A 130     -11.842   9.509  22.034  1.00  4.330          H  
ATOM   2121 1HB  PHE A 130      -9.391   9.201  21.639  1.00  6.370          H  
ATOM   2122 2HB  PHE A 130      -9.448   7.710  22.555  1.00  6.370          H  
ATOM   2123  HD1 PHE A 130     -10.715   9.239  19.409  1.00  6.370          H  
ATOM   2124  HD2 PHE A 130      -9.829   5.778  21.622  1.00  6.370          H  
ATOM   2125  HE1 PHE A 130     -11.037   7.840  17.398  1.00  6.370          H  
ATOM   2126  HE2 PHE A 130     -10.182   4.359  19.599  1.00  6.370          H  
ATOM   2127  HZ  PHE A 130     -10.784   5.408  17.511  1.00  6.370          H  
ATOM   2128  N   SER A 131     -13.346   7.603  22.621  1.00  2.650          N  
ATOM   2129  CA  SER A 131     -14.258   6.520  23.005  1.00  2.210          C  
ATOM   2130  C   SER A 131     -13.985   5.236  22.233  1.00  1.820          C  
ATOM   2131  O   SER A 131     -14.808   4.777  21.444  1.00  2.290          O  
ATOM   2132  CB  SER A 131     -15.704   6.927  22.796  1.00  3.270          C  
ATOM   2133  OG  SER A 131     -16.050   8.031  23.594  1.00  3.270          O  
ATOM   2134  H   SER A 131     -13.690   8.358  22.043  1.00  3.180          H  
ATOM   2135  HA  SER A 131     -14.111   6.315  24.065  1.00  2.650          H  
ATOM   2136 1HB  SER A 131     -15.875   7.158  21.758  1.00  3.920          H  
ATOM   2137 2HB  SER A 131     -16.351   6.085  23.043  1.00  3.920          H  
ATOM   2138  HG  SER A 131     -16.967   8.236  23.372  1.00  3.920          H  
ATOM   2139  N   ARG A 132     -12.834   4.646  22.505  1.00  1.500          N  
ATOM   2140  CA  ARG A 132     -12.354   3.435  21.850  1.00  1.450          C  
ATOM   2141  C   ARG A 132     -13.315   2.277  22.044  1.00  1.200          C  
ATOM   2142  O   ARG A 132     -13.848   2.092  23.144  1.00  1.170          O  
ATOM   2143  CB  ARG A 132     -10.991   3.073  22.415  1.00  2.050          C  
ATOM   2144  CG  ARG A 132     -10.274   1.932  21.771  1.00  2.050          C  
ATOM   2145  CD  ARG A 132      -8.887   1.871  22.264  1.00  2.050          C  
ATOM   2146  NE  ARG A 132      -8.030   2.916  21.654  1.00  2.050          N  
ATOM   2147  CZ  ARG A 132      -6.771   3.236  22.048  1.00  2.050          C  
ATOM   2148  NH1 ARG A 132      -6.219   2.622  23.072  1.00  2.050          N  
ATOM   2149  NH2 ARG A 132      -6.085   4.160  21.383  1.00  2.050          N  
ATOM   2150  H   ARG A 132     -12.233   5.141  23.166  1.00  1.800          H  
ATOM   2151  HA  ARG A 132     -12.259   3.629  20.780  1.00  1.740          H  
ATOM   2152 1HB  ARG A 132     -10.348   3.914  22.424  1.00  2.460          H  
ATOM   2153 2HB  ARG A 132     -11.129   2.781  23.462  1.00  2.460          H  
ATOM   2154 1HG  ARG A 132     -10.766   0.988  22.010  1.00  2.460          H  
ATOM   2155 2HG  ARG A 132     -10.252   2.068  20.686  1.00  2.460          H  
ATOM   2156 1HD  ARG A 132      -8.901   2.039  23.337  1.00  2.460          H  
ATOM   2157 2HD  ARG A 132      -8.472   0.896  22.047  1.00  2.460          H  
ATOM   2158  HE  ARG A 132      -8.404   3.411  20.848  1.00  2.460          H  
ATOM   2159 1HH1 ARG A 132      -6.736   1.917  23.577  1.00  2.460          H  
ATOM   2160 2HH1 ARG A 132      -5.274   2.850  23.356  1.00  2.460          H  
ATOM   2161 1HH2 ARG A 132      -6.492   4.629  20.585  1.00  2.460          H  
ATOM   2162 2HH2 ARG A 132      -5.132   4.377  21.645  1.00  2.460          H  
ATOM   2163  N   THR A 133     -13.542   1.520  20.965  1.00  1.320          N  
ATOM   2164  CA  THR A 133     -14.429   0.360  20.975  1.00  1.350          C  
ATOM   2165  C   THR A 133     -13.779  -0.859  20.325  1.00  1.470          C  
ATOM   2166  O   THR A 133     -12.828  -0.732  19.566  1.00  1.750          O  
ATOM   2167  CB  THR A 133     -15.723   0.626  20.178  1.00  1.880          C  
ATOM   2168  OG1 THR A 133     -15.385   0.802  18.800  1.00  1.880          O  
ATOM   2169  CG2 THR A 133     -16.448   1.878  20.650  1.00  1.880          C  
ATOM   2170  H   THR A 133     -13.074   1.755  20.096  1.00  1.580          H  
ATOM   2171  HA  THR A 133     -14.682   0.109  21.994  1.00  1.620          H  
ATOM   2172  HB  THR A 133     -16.377  -0.233  20.285  1.00  2.250          H  
ATOM   2173  HG1 THR A 133     -15.025  -0.031  18.455  1.00  2.250          H  
ATOM   2174 1HG2 THR A 133     -17.347   2.023  20.059  1.00  2.250          H  
ATOM   2175 2HG2 THR A 133     -16.718   1.792  21.678  1.00  2.250          H  
ATOM   2176 3HG2 THR A 133     -15.801   2.732  20.525  1.00  2.250          H  
ATOM   2177  N   GLY A 134     -14.344  -2.030  20.592  1.00  1.420          N  
ATOM   2178  CA  GLY A 134     -13.998  -3.290  19.952  1.00  1.610          C  
ATOM   2179  C   GLY A 134     -15.206  -3.711  19.116  1.00  1.420          C  
ATOM   2180  O   GLY A 134     -16.062  -2.877  18.797  1.00  1.330          O  
ATOM   2181  H   GLY A 134     -15.090  -2.036  21.272  1.00  1.700          H  
ATOM   2182 1HA  GLY A 134     -13.119  -3.164  19.320  1.00  1.930          H  
ATOM   2183 2HA  GLY A 134     -13.772  -4.046  20.702  1.00  1.930          H  
ATOM   2184  N   ALA A 135     -15.310  -4.991  18.773  1.00  1.430          N  
ATOM   2185  CA  ALA A 135     -16.429  -5.429  17.944  1.00  1.350          C  
ATOM   2186  C   ALA A 135     -16.704  -6.931  18.053  1.00  1.290          C  
ATOM   2187  O   ALA A 135     -15.819  -7.725  18.406  1.00  1.420          O  
ATOM   2188  CB  ALA A 135     -16.170  -5.066  16.487  1.00  1.920          C  
ATOM   2189  H   ALA A 135     -14.620  -5.655  19.085  1.00  1.720          H  
ATOM   2190  HA  ALA A 135     -17.319  -4.907  18.288  1.00  1.620          H  
ATOM   2191 1HB  ALA A 135     -17.025  -5.360  15.901  1.00  2.310          H  
ATOM   2192 2HB  ALA A 135     -16.021  -3.992  16.395  1.00  2.310          H  
ATOM   2193 3HB  ALA A 135     -15.295  -5.590  16.127  1.00  2.310          H  
ATOM   2194  N   ILE A 136     -17.950  -7.293  17.740  1.00  1.150          N  
ATOM   2195  CA  ILE A 136     -18.413  -8.677  17.643  1.00  1.120          C  
ATOM   2196  C   ILE A 136     -19.069  -8.943  16.290  1.00  1.070          C  
ATOM   2197  O   ILE A 136     -20.003  -8.246  15.901  1.00  1.060          O  
ATOM   2198  CB  ILE A 136     -19.410  -9.005  18.769  1.00  1.580          C  
ATOM   2199  CG1 ILE A 136     -18.711  -8.806  20.140  1.00  1.580          C  
ATOM   2200  CG2 ILE A 136     -19.984 -10.421  18.580  1.00  1.580          C  
ATOM   2201  CD1 ILE A 136     -19.615  -8.928  21.344  1.00  1.580          C  
ATOM   2202  H   ILE A 136     -18.610  -6.535  17.536  1.00  1.380          H  
ATOM   2203  HA  ILE A 136     -17.554  -9.343  17.734  1.00  1.340          H  
ATOM   2204  HB  ILE A 136     -20.218  -8.298  18.737  1.00  1.900          H  
ATOM   2205 1HG1 ILE A 136     -17.901  -9.514  20.219  1.00  1.900          H  
ATOM   2206 2HG1 ILE A 136     -18.292  -7.807  20.169  1.00  1.900          H  
ATOM   2207 1HG2 ILE A 136     -20.692 -10.635  19.362  1.00  1.900          H  
ATOM   2208 2HG2 ILE A 136     -20.495 -10.500  17.623  1.00  1.900          H  
ATOM   2209 3HG2 ILE A 136     -19.181 -11.144  18.609  1.00  1.900          H  
ATOM   2210 1HD1 ILE A 136     -19.028  -8.749  22.245  1.00  1.900          H  
ATOM   2211 2HD1 ILE A 136     -20.412  -8.187  21.277  1.00  1.900          H  
ATOM   2212 3HD1 ILE A 136     -20.047  -9.922  21.399  1.00  1.900          H  
ATOM   2213  N   LEU A 137     -18.590  -9.954  15.573  1.00  1.150          N  
ATOM   2214  CA  LEU A 137     -19.125 -10.269  14.247  1.00  1.160          C  
ATOM   2215  C   LEU A 137     -20.052 -11.473  14.235  1.00  1.140          C  
ATOM   2216  O   LEU A 137     -19.722 -12.548  14.739  1.00  1.190          O  
ATOM   2217  CB  LEU A 137     -17.980 -10.491  13.247  1.00  1.620          C  
ATOM   2218  CG  LEU A 137     -18.368 -10.987  11.797  1.00  1.620          C  
ATOM   2219  CD1 LEU A 137     -19.145  -9.952  11.048  1.00  1.620          C  
ATOM   2220  CD2 LEU A 137     -17.112 -11.303  11.044  1.00  1.620          C  
ATOM   2221  H   LEU A 137     -17.862 -10.542  15.987  1.00  1.380          H  
ATOM   2222  HA  LEU A 137     -19.702  -9.412  13.910  1.00  1.390          H  
ATOM   2223 1HB  LEU A 137     -17.467  -9.537  13.130  1.00  1.940          H  
ATOM   2224 2HB  LEU A 137     -17.286 -11.181  13.666  1.00  1.940          H  
ATOM   2225  HG  LEU A 137     -18.990 -11.880  11.863  1.00  1.940          H  
ATOM   2226 1HD1 LEU A 137     -19.363 -10.361  10.067  1.00  1.940          H  
ATOM   2227 2HD1 LEU A 137     -20.075  -9.715  11.559  1.00  1.940          H  
ATOM   2228 3HD1 LEU A 137     -18.552  -9.068  10.942  1.00  1.940          H  
ATOM   2229 1HD2 LEU A 137     -17.337 -11.632  10.050  1.00  1.940          H  
ATOM   2230 2HD2 LEU A 137     -16.503 -10.425  10.987  1.00  1.940          H  
ATOM   2231 3HD2 LEU A 137     -16.594 -12.079  11.542  1.00  1.940          H  
ATOM   2232  N   THR A 138     -21.229 -11.294  13.660  1.00  1.160          N  
ATOM   2233  CA  THR A 138     -22.197 -12.364  13.564  1.00  1.230          C  
ATOM   2234  C   THR A 138     -22.418 -12.843  12.131  1.00  1.230          C  
ATOM   2235  O   THR A 138     -22.776 -12.069  11.224  1.00  1.230          O  
ATOM   2236  CB  THR A 138     -23.564 -11.914  14.134  1.00  1.690          C  
ATOM   2237  OG1 THR A 138     -23.425 -11.548  15.510  1.00  1.690          O  
ATOM   2238  CG2 THR A 138     -24.594 -13.045  14.028  1.00  1.690          C  
ATOM   2239  H   THR A 138     -21.479 -10.376  13.301  1.00  1.390          H  
ATOM   2240  HA  THR A 138     -21.838 -13.215  14.146  1.00  1.480          H  
ATOM   2241  HB  THR A 138     -23.915 -11.051  13.577  1.00  2.030          H  
ATOM   2242  HG1 THR A 138     -22.835 -10.788  15.569  1.00  2.030          H  
ATOM   2243 1HG2 THR A 138     -25.541 -12.704  14.439  1.00  2.030          H  
ATOM   2244 2HG2 THR A 138     -24.743 -13.334  12.990  1.00  2.030          H  
ATOM   2245 3HG2 THR A 138     -24.240 -13.908  14.595  1.00  2.030          H  
ATOM   2246  N   HIS A 139     -22.281 -14.159  11.973  1.00  1.340          N  
ATOM   2247  CA  HIS A 139     -22.531 -14.899  10.743  1.00  1.510          C  
ATOM   2248  C   HIS A 139     -23.390 -16.098  11.054  1.00  1.700          C  
ATOM   2249  O   HIS A 139     -23.459 -16.554  12.196  1.00  1.870          O  
ATOM   2250  CB  HIS A 139     -21.275 -15.398  10.026  1.00  2.050          C  
ATOM   2251  CG  HIS A 139     -20.465 -14.383   9.340  1.00  2.050          C  
ATOM   2252  ND1 HIS A 139     -20.836 -13.867   8.116  1.00  2.050          N  
ATOM   2253  CD2 HIS A 139     -19.297 -13.809   9.644  1.00  2.050          C  
ATOM   2254  CE1 HIS A 139     -19.926 -13.016   7.707  1.00  2.050          C  
ATOM   2255  NE2 HIS A 139     -18.983 -12.965   8.605  1.00  2.050          N  
ATOM   2256  H   HIS A 139     -21.946 -14.701  12.780  1.00  1.610          H  
ATOM   2257  HA  HIS A 139     -23.082 -14.271  10.043  1.00  1.810          H  
ATOM   2258 1HB  HIS A 139     -20.657 -15.910  10.735  1.00  2.460          H  
ATOM   2259 2HB  HIS A 139     -21.560 -16.137   9.282  1.00  2.460          H  
ATOM   2260  HD1 HIS A 139     -21.695 -14.058   7.636  1.00  2.460          H  
ATOM   2261  HD2 HIS A 139     -18.622 -13.909  10.489  1.00  2.460          H  
ATOM   2262  HE1 HIS A 139     -20.033 -12.498   6.756  1.00  2.460          H  
ATOM   2263  N   ASP A 140     -23.979 -16.675  10.022  1.00  1.830          N  
ATOM   2264  CA  ASP A 140     -24.839 -17.832  10.194  1.00  2.110          C  
ATOM   2265  C   ASP A 140     -24.195 -18.975  10.987  1.00  2.160          C  
ATOM   2266  O   ASP A 140     -24.893 -19.688  11.709  1.00  2.500          O  
ATOM   2267  CB  ASP A 140     -25.235 -18.385   8.827  1.00  2.840          C  
ATOM   2268  CG  ASP A 140     -26.168 -17.473   8.043  1.00  2.840          C  
ATOM   2269  OD1 ASP A 140     -26.692 -16.538   8.600  1.00  2.840          O  
ATOM   2270  OD2 ASP A 140     -26.330 -17.718   6.878  1.00  2.840          O  
ATOM   2271  H   ASP A 140     -23.886 -16.255   9.104  1.00  2.200          H  
ATOM   2272  HA  ASP A 140     -25.736 -17.512  10.725  1.00  2.530          H  
ATOM   2273 1HB  ASP A 140     -24.338 -18.560   8.233  1.00  3.410          H  
ATOM   2274 2HB  ASP A 140     -25.724 -19.349   8.962  1.00  3.410          H  
ATOM   2275  N   ASN A 141     -22.880 -19.192  10.848  1.00  2.460          N  
ATOM   2276  CA  ASN A 141     -22.270 -20.310  11.550  1.00  2.820          C  
ATOM   2277  C   ASN A 141     -21.512 -20.002  12.845  1.00  2.580          C  
ATOM   2278  O   ASN A 141     -20.916 -20.925  13.402  1.00  2.950          O  
ATOM   2279  CB  ASN A 141     -21.287 -20.985  10.618  1.00  3.800          C  
ATOM   2280  CG  ASN A 141     -20.061 -20.083  10.250  1.00  3.800          C  
ATOM   2281  OD1 ASN A 141     -19.967 -18.853  10.515  1.00  3.800          O  
ATOM   2282  ND2 ASN A 141     -19.110 -20.722   9.610  1.00  3.800          N  
ATOM   2283  H   ASN A 141     -22.306 -18.608  10.254  1.00  2.950          H  
ATOM   2284  HA  ASN A 141     -23.060 -21.015  11.809  1.00  3.380          H  
ATOM   2285 1HB  ASN A 141     -20.921 -21.903  11.080  1.00  4.560          H  
ATOM   2286 2HB  ASN A 141     -21.802 -21.266   9.700  1.00  4.560          H  
ATOM   2287 1HD2 ASN A 141     -18.281 -20.244   9.314  1.00  4.560          H  
ATOM   2288 2HD2 ASN A 141     -19.214 -21.696   9.411  1.00  4.560          H  
ATOM   2289  N   GLN A 142     -21.504 -18.750  13.316  1.00  2.110          N  
ATOM   2290  CA  GLN A 142     -20.726 -18.403  14.517  1.00  2.030          C  
ATOM   2291  C   GLN A 142     -20.801 -16.935  14.977  1.00  1.740          C  
ATOM   2292  O   GLN A 142     -20.946 -16.014  14.166  1.00  1.550          O  
ATOM   2293  CB  GLN A 142     -19.228 -18.778  14.310  1.00  2.870          C  
ATOM   2294  CG  GLN A 142     -18.331 -18.356  15.443  1.00  2.870          C  
ATOM   2295  CD  GLN A 142     -16.948 -18.753  15.407  1.00  2.870          C  
ATOM   2296  OE1 GLN A 142     -16.456 -19.587  14.643  1.00  2.870          O  
ATOM   2297  NE2 GLN A 142     -16.237 -18.094  16.307  1.00  2.870          N  
ATOM   2298  H   GLN A 142     -22.079 -18.042  12.850  1.00  2.530          H  
ATOM   2299  HA  GLN A 142     -21.109 -19.013  15.333  1.00  2.440          H  
ATOM   2300 1HB  GLN A 142     -19.092 -19.841  14.260  1.00  3.450          H  
ATOM   2301 2HB  GLN A 142     -18.883 -18.382  13.391  1.00  3.450          H  
ATOM   2302 1HG  GLN A 142     -18.252 -17.298  15.376  1.00  3.450          H  
ATOM   2303 2HG  GLN A 142     -18.738 -18.670  16.398  1.00  3.450          H  
ATOM   2304 1HE2 GLN A 142     -15.256 -18.260  16.400  1.00  3.450          H  
ATOM   2305 2HE2 GLN A 142     -16.716 -17.402  16.907  1.00  3.450          H  
ATOM   2306  N   GLN A 143     -20.566 -16.728  16.286  1.00  1.820          N  
ATOM   2307  CA  GLN A 143     -20.297 -15.400  16.835  1.00  1.640          C  
ATOM   2308  C   GLN A 143     -18.778 -15.268  17.009  1.00  1.620          C  
ATOM   2309  O   GLN A 143     -18.148 -16.047  17.738  1.00  1.770          O  
ATOM   2310  CB  GLN A 143     -20.974 -15.182  18.187  1.00  2.370          C  
ATOM   2311  CG  GLN A 143     -20.749 -13.787  18.737  1.00  2.370          C  
ATOM   2312  CD  GLN A 143     -21.393 -13.564  20.071  1.00  2.370          C  
ATOM   2313  OE1 GLN A 143     -20.975 -14.144  21.074  1.00  2.370          O  
ATOM   2314  NE2 GLN A 143     -22.425 -12.732  20.102  1.00  2.370          N  
ATOM   2315  H   GLN A 143     -20.521 -17.528  16.901  1.00  2.180          H  
ATOM   2316  HA  GLN A 143     -20.630 -14.636  16.131  1.00  1.970          H  
ATOM   2317 1HB  GLN A 143     -22.048 -15.336  18.088  1.00  2.840          H  
ATOM   2318 2HB  GLN A 143     -20.598 -15.903  18.912  1.00  2.840          H  
ATOM   2319 1HG  GLN A 143     -19.678 -13.614  18.852  1.00  2.840          H  
ATOM   2320 2HG  GLN A 143     -21.169 -13.073  18.026  1.00  2.840          H  
ATOM   2321 1HE2 GLN A 143     -22.897 -12.551  20.967  1.00  2.840          H  
ATOM   2322 2HE2 GLN A 143     -22.738 -12.285  19.262  1.00  2.840          H  
ATOM   2323  N   TYR A 144     -18.185 -14.311  16.326  1.00  1.510          N  
ATOM   2324  CA  TYR A 144     -16.745 -14.135  16.359  1.00  1.560          C  
ATOM   2325  C   TYR A 144     -16.399 -12.908  17.197  1.00  1.530          C  
ATOM   2326  O   TYR A 144     -16.960 -11.825  17.002  1.00  1.500          O  
ATOM   2327  CB  TYR A 144     -16.232 -13.917  14.951  1.00  2.160          C  
ATOM   2328  CG  TYR A 144     -16.471 -15.030  13.936  1.00  2.160          C  
ATOM   2329  CD1 TYR A 144     -17.693 -15.077  13.278  1.00  2.160          C  
ATOM   2330  CD2 TYR A 144     -15.489 -15.962  13.623  1.00  2.160          C  
ATOM   2331  CE1 TYR A 144     -17.943 -16.043  12.350  1.00  2.160          C  
ATOM   2332  CE2 TYR A 144     -15.753 -16.943  12.667  1.00  2.160          C  
ATOM   2333  CZ  TYR A 144     -16.988 -16.983  12.034  1.00  2.160          C  
ATOM   2334  OH  TYR A 144     -17.278 -17.967  11.074  1.00  2.160          O  
ATOM   2335  H   TYR A 144     -18.759 -13.706  15.740  1.00  1.810          H  
ATOM   2336  HA  TYR A 144     -16.277 -15.009  16.809  1.00  1.870          H  
ATOM   2337 1HB  TYR A 144     -16.673 -13.029  14.569  1.00  2.600          H  
ATOM   2338 2HB  TYR A 144     -15.175 -13.758  15.025  1.00  2.600          H  
ATOM   2339  HD1 TYR A 144     -18.467 -14.346  13.506  1.00  2.600          H  
ATOM   2340  HD2 TYR A 144     -14.521 -15.933  14.122  1.00  2.600          H  
ATOM   2341  HE1 TYR A 144     -18.894 -16.071  11.868  1.00  2.600          H  
ATOM   2342  HE2 TYR A 144     -14.995 -17.682  12.424  1.00  2.600          H  
ATOM   2343  HH  TYR A 144     -18.244 -17.996  10.881  1.00  2.600          H  
ATOM   2344  N   LEU A 145     -15.435 -13.029  18.093  1.00  1.640          N  
ATOM   2345  CA  LEU A 145     -15.089 -11.869  18.908  1.00  1.720          C  
ATOM   2346  C   LEU A 145     -13.793 -11.242  18.425  1.00  1.890          C  
ATOM   2347  O   LEU A 145     -12.832 -11.959  18.133  1.00  2.150          O  
ATOM   2348  CB  LEU A 145     -14.922 -12.314  20.365  1.00  2.380          C  
ATOM   2349  CG  LEU A 145     -16.125 -13.101  20.992  1.00  2.380          C  
ATOM   2350  CD1 LEU A 145     -15.761 -13.511  22.406  1.00  2.380          C  
ATOM   2351  CD2 LEU A 145     -17.388 -12.261  20.978  1.00  2.380          C  
ATOM   2352  H   LEU A 145     -14.975 -13.920  18.229  1.00  1.970          H  
ATOM   2353  HA  LEU A 145     -15.869 -11.114  18.831  1.00  2.060          H  
ATOM   2354 1HB  LEU A 145     -14.035 -12.942  20.434  1.00  2.850          H  
ATOM   2355 2HB  LEU A 145     -14.751 -11.422  20.972  1.00  2.850          H  
ATOM   2356  HG  LEU A 145     -16.303 -14.008  20.413  1.00  2.850          H  
ATOM   2357 1HD1 LEU A 145     -16.584 -14.080  22.842  1.00  2.850          H  
ATOM   2358 2HD1 LEU A 145     -14.864 -14.131  22.388  1.00  2.850          H  
ATOM   2359 3HD1 LEU A 145     -15.576 -12.623  23.010  1.00  2.850          H  
ATOM   2360 1HD2 LEU A 145     -18.214 -12.833  21.409  1.00  2.850          H  
ATOM   2361 2HD2 LEU A 145     -17.232 -11.356  21.560  1.00  2.850          H  
ATOM   2362 3HD2 LEU A 145     -17.635 -12.005  19.964  1.00  2.850          H  
ATOM   2363  N   LEU A 146     -13.741  -9.911  18.372  1.00  1.840          N  
ATOM   2364  CA  LEU A 146     -12.511  -9.233  18.002  1.00  2.110          C  
ATOM   2365  C   LEU A 146     -11.565  -9.338  19.195  1.00  2.400          C  
ATOM   2366  O   LEU A 146     -11.973  -9.127  20.336  1.00  2.510          O  
ATOM   2367  CB  LEU A 146     -12.816  -7.762  17.607  1.00  2.850          C  
ATOM   2368  CG  LEU A 146     -11.670  -6.898  16.964  1.00  2.850          C  
ATOM   2369  CD1 LEU A 146     -11.315  -7.460  15.591  1.00  2.850          C  
ATOM   2370  CD2 LEU A 146     -12.135  -5.420  16.824  1.00  2.850          C  
ATOM   2371  H   LEU A 146     -14.570  -9.340  18.566  1.00  2.210          H  
ATOM   2372  HA  LEU A 146     -12.056  -9.757  17.170  1.00  2.530          H  
ATOM   2373 1HB  LEU A 146     -13.647  -7.774  16.898  1.00  3.420          H  
ATOM   2374 2HB  LEU A 146     -13.154  -7.244  18.498  1.00  3.420          H  
ATOM   2375  HG  LEU A 146     -10.788  -6.940  17.585  1.00  3.420          H  
ATOM   2376 1HD1 LEU A 146     -10.511  -6.860  15.153  1.00  3.420          H  
ATOM   2377 2HD1 LEU A 146     -10.974  -8.484  15.671  1.00  3.420          H  
ATOM   2378 3HD1 LEU A 146     -12.192  -7.422  14.944  1.00  3.420          H  
ATOM   2379 1HD2 LEU A 146     -11.333  -4.827  16.379  1.00  3.420          H  
ATOM   2380 2HD2 LEU A 146     -13.009  -5.368  16.188  1.00  3.420          H  
ATOM   2381 3HD2 LEU A 146     -12.373  -5.020  17.803  1.00  3.420          H  
ATOM   2382  N   SER A 147     -10.296  -9.640  18.926  1.00  2.890          N  
ATOM   2383  CA  SER A 147      -9.247  -9.816  19.938  1.00  3.330          C  
ATOM   2384  C   SER A 147      -8.651  -8.533  20.521  1.00  3.700          C  
ATOM   2385  O   SER A 147      -7.779  -8.605  21.389  1.00  4.090          O  
ATOM   2386  CB  SER A 147      -8.131 -10.645  19.342  1.00  4.490          C  
ATOM   2387  OG  SER A 147      -7.525  -9.965  18.274  1.00  4.490          O  
ATOM   2388  H   SER A 147     -10.019  -9.819  17.969  1.00  3.470          H  
ATOM   2389  HA  SER A 147      -9.686 -10.376  20.765  1.00  4.000          H  
ATOM   2390 1HB  SER A 147      -7.388 -10.857  20.110  1.00  5.380          H  
ATOM   2391 2HB  SER A 147      -8.528 -11.598  18.995  1.00  5.380          H  
ATOM   2392  HG  SER A 147      -6.798 -10.525  17.983  1.00  5.380          H  
ATOM   2393  N   ARG A 148      -9.081  -7.390  19.997  1.00  3.860          N  
ATOM   2394  CA  ARG A 148      -8.608  -6.062  20.374  1.00  4.520          C  
ATOM   2395  C   ARG A 148      -8.189  -5.958  21.842  1.00  5.050          C  
ATOM   2396  O   ARG A 148      -7.207  -5.266  22.131  1.00  5.260          O  
ATOM   2397  OXT ARG A 148      -9.054  -6.152  22.707  1.00  6.780          O  
ATOM   2398  CB  ARG A 148      -9.690  -5.005  20.116  1.00  5.710          C  
ATOM   2399  CG  ARG A 148      -9.274  -3.567  20.470  1.00  5.710          C  
ATOM   2400  CD  ARG A 148      -8.273  -3.092  19.527  1.00  5.710          C  
ATOM   2401  NE  ARG A 148      -7.798  -1.761  19.780  1.00  5.710          N  
ATOM   2402  CZ  ARG A 148      -6.799  -1.475  20.650  1.00  5.710          C  
ATOM   2403  NH1 ARG A 148      -6.252  -2.431  21.394  1.00  5.710          N  
ATOM   2404  NH2 ARG A 148      -6.354  -0.240  20.747  1.00  5.710          N  
ATOM   2405  H   ARG A 148      -9.793  -7.472  19.288  1.00  4.630          H  
ATOM   2406  HA  ARG A 148      -7.741  -5.853  19.754  1.00  5.420          H  
ATOM   2407 1HB  ARG A 148      -9.963  -5.014  19.064  1.00  6.850          H  
ATOM   2408 2HB  ARG A 148     -10.586  -5.244  20.691  1.00  6.850          H  
ATOM   2409 1HG  ARG A 148     -10.142  -2.906  20.414  1.00  6.850          H  
ATOM   2410 2HG  ARG A 148      -8.859  -3.521  21.458  1.00  6.850          H  
ATOM   2411 1HD  ARG A 148      -7.418  -3.739  19.496  1.00  6.850          H  
ATOM   2412 2HD  ARG A 148      -8.747  -3.087  18.553  1.00  6.850          H  
ATOM   2413  HE  ARG A 148      -8.200  -0.996  19.226  1.00  6.850          H  
ATOM   2414 1HH1 ARG A 148      -6.598  -3.405  21.349  1.00  6.850          H  
ATOM   2415 2HH1 ARG A 148      -5.510  -2.210  22.040  1.00  6.850          H  
ATOM   2416 1HH2 ARG A 148      -6.751   0.479  20.150  1.00  6.850          H  
ATOM   2417 2HH2 ARG A 148      -5.592  -0.031  21.377  1.00  6.850          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 -799.614 94.686 526.667 -58.2853 18.4599 41.0625 263.538 -302.89 -1.31333 -9.28982 -221.215 -56.5102 -52.3664 -37.9994 -26.3505 -11.5831 0 4.24587 12.7548 93.7296 128.889 -31.8839 25.3543 -48.7039 5.05638 100.074 -343.487
MET:NtermProteinFull_1 -11.1269 1.85728 6.15463 -0.36255 0.10803 0.20161 3.64781 -3.43447 -0.01697 -0.1104 -4.76928 0.6666 0 0 0 0 0 0.13283 1.46544 3.37582 0 0 0 0.60916 0 0.36755 -1.23383
LEU_2 -7.26039 0.72746 3.20679 -0.88993 0.49521 0.35088 2.49288 -2.37416 -0.02069 -0.11694 -0.74719 0.05963 0 0 0 0 0 -0.00174 0.00582 1.71965 0 -0.17371 0 0.18072 0.1138 0.84457 -1.38732
LYS_3 -4.52888 0.21217 5.59901 -0.40782 0.07358 0.20009 2.52713 -2.40893 -0.02125 -0.12376 -3.81807 0.18014 0 0 0 -0.50581 0 -0.06939 0.09337 2.05229 0 -0.05627 0 -1.5107 -0.193 0.65009 -2.05598
ARG_4 -6.86926 0.54125 8.08545 -0.92667 0.29251 0.76727 3.01782 -3.31964 -0.01672 -0.11959 -3.12499 0.04392 0 0 -0.70973 -1.03055 0 -0.02666 0.17848 2.40218 0 -0.01368 0 -1.2888 -0.24515 0.55556 -1.80701
LEU_5 -9.26668 1.32138 3.77269 -0.46594 0.15608 0.09993 2.35215 -2.76653 -0 -0 -2.59629 0.20565 0 0 0 0 0 0.00056 0.0462 0.30932 0 -0.29783 0 0.18072 -0.10864 0.80555 -6.2517
LEU_6 -8.55116 1.16698 4.92703 -0.59117 0.16993 0.19142 2.89867 -3.2795 -0.01697 -0.1104 -2.02769 -0.10602 0 0 0 0 0 -0.01117 0.37777 1.62374 0 -0.23422 0 0.18072 -0.26887 0.97548 -2.68541
SER_7 -5.54337 0.50393 5.87215 -0.04216 0.00142 0.05974 2.61532 -2.78019 -0.01672 -0.11959 -2.58473 -0.55819 0 0 -0.70973 0 0 -0.13871 0.24787 0.15366 0 -0.31319 2.0758 -0.77834 -0.26842 0.90003 -1.42341
LYS_8 -5.7699 0.5794 5.53511 -0.72457 0.34394 0.42444 2.7415 -2.56035 -0.04062 -0.15079 -2.33992 0.18628 0 0 0 0 0 -0.0153 0.03645 1.88705 0 -0.07293 0 -1.5107 0.1088 0.57772 -0.76437
LEU_9 -7.08443 0.93534 3.44875 -0.72199 0.3778 0.23769 1.02882 -2.39821 -0.00266 -0.01092 -0.76334 0.22907 0 0 0 0 0 0.10941 0.11142 1.95864 0 0.18099 0 0.18072 0.25978 1.07232 -0.85081
THR_10 -5.92143 0.71448 4.46218 -0.24716 0.51823 0.10576 2.36753 -2.45032 -0.02164 -0.23061 -1.40532 -0.95092 0 0 0 0 0 0.00935 0.00158 2.17018 0 0.04383 2.32272 -1.0874 -0.23144 1.25732 1.42692
GLY_11 -2.21284 0.11662 2.59735 -0.00022 0 0 1.30943 -1.33027 -0 -0 -0.95194 -0.35341 0 0 -2.12253 0 0 -0.29579 0 0 0 -1.33949 0 0.83697 -0.09264 0.65517 -3.18359
ASN_12 -2.52504 0.16217 3.55302 -0.16876 0.01134 0.24369 1.43337 -1.70169 -0 -0 -0.0468 -0.33889 0 0 -0.6452 0 0 -0.01421 0.00544 0 1.74308 0.04897 0 -0.93687 0.17896 0.41639 1.41896
ARG_13 -4.32014 0.3603 2.84041 -0.83161 0.14598 0.51681 0.75318 -1.58425 -0.00913 -0.1336 -1.04882 0.47556 0 0 -0.4608 0 0 -0.05952 0.02777 2.02247 0 0.08587 0 -1.2888 -0.07557 0.32467 -2.25921
GLN_14 -8.02043 0.47909 6.98058 -0.55549 0.05195 0.5374 3.78689 -3.27956 -0.00997 -0.10137 -3.01728 -0.2178 0 0 -0.93968 0 0 0.05709 0.1517 0 2.70818 -0.03954 0 -0.18838 -0.3118 0.3241 -1.60432
GLN_15 -3.05023 0.06921 3.21084 -0.68584 0.1286 0.82273 1.18955 -1.49153 -0 -0 -1.508 -0.77332 0 0 -1.30062 0 0 0.00916 0.33234 0 2.26425 -0.07214 0 -0.18838 -0.3629 0.43356 -0.97273
ILE_16 -6.84073 0.85051 3.38188 -0.65047 0.63624 0.13741 1.40131 -2.12976 -0.04517 -0.17112 -0.79263 0.10032 0 0 0 0 0 0.02441 0.00365 2.05992 0 -0.13681 0 0.73287 -0.47843 0.65003 -1.26657
GLU_17 -4.64546 0.34023 4.29209 -0.46017 0.14094 1.4817 1.82028 -2.05308 -0 -0 -1.10229 -2.59149 0 0 0 0 0 0.16584 0.00607 0 4.07319 0.09156 0 -2.7348 -0.50054 0.48359 -1.19232
HIS_18 -2.67051 0.12007 2.97353 -0.76094 0.02102 0.8447 1.21584 -1.41576 -0 -0 0.32965 -2.2029 0 0 0 0 0 -0.10633 0.2906 0 1.78454 0.09461 0 -0.45461 -0.33666 0.58343 0.31027
HIS_19 -4.29316 0.34374 3.66018 -0.73235 0.00815 0.8533 0.50135 -1.82549 -0 -0 -0.27838 -2.09494 0 0 0 0 0 -0.04717 0.01021 0 2.01516 -0.11963 0 -0.45461 -0.41329 0.61326 -2.25367
LEU_20 -5.44608 0.47778 3.70003 -0.47139 0.27257 0.08557 1.24606 -1.97969 -0 -0 -0.02997 0.2096 0 0 0 0 0 0.10121 0.02614 0.40733 0 -0.29583 0 0.18072 -0.33828 0.33341 -1.52083
LYS_21 -2.80726 0.40946 3.08434 -0.49224 0.12811 0.36949 0.69575 -1.29434 -0 -0 -1.37417 -0.03207 0 0 0 0 0 0.02415 0.32341 3.61701 0 -0.11627 0 -1.5107 -0.06854 0.5744 1.53053
ASN_22 -7.72547 1.33579 4.99629 -0.17424 0.02086 0.23558 1.98696 -2.76182 -0.01741 -0.14955 -1.34858 -0.9671 0 0 -0.8832 0 0 0.03567 0.14028 0 1.94921 -0.02354 0 -0.93687 0.1951 0.81319 -3.27886
GLN_23 -7.17663 0.47101 5.93577 -0.31377 0.05776 0.23384 2.78116 -2.73983 -0.02509 -0.28167 -3.82673 -0.47355 0 0 -2.39363 -0.77649 0 0.16069 0.20785 0 4.15564 -0.00053 0 -0.18838 0.4662 1.01829 -2.7081
TYR_24 -7.20738 1.2732 2.56228 -0.65217 0.09714 0.32872 1.70351 -1.94898 -0.01778 -0.16039 -2.3208 -0.20132 0 0 -0.42025 0 0 0.02103 0.00323 0 2.90324 0.16219 0.09435 1.2797 0.43954 1.01341 -1.04753
GLN_25 -5.73757 0.26304 5.71768 -0.37941 0.07269 0.3117 2.94094 -2.63695 -0.00716 -0.04537 -4.02453 -0.45183 0 0 0 -1.65809 0 -0.007 0.17527 0 3.12123 0.05977 0 -0.18838 0.27628 0.77961 -1.41808
VAL_26 -3.08783 0.25676 0.35569 -0.27385 0.17018 0.05726 0.21584 -0.70692 -0 -0 -0.38872 -0.27674 0 0 0 0 0 -0.04557 0.01954 0.22358 0 -0.72961 0 1.9342 -0.11294 0.42413 -1.965
GLU_27 -4.08558 0.25569 4.86903 -0.20414 0.03906 0.30056 2.55806 -2.1727 -0.00572 -0.01901 -2.87136 -0.4871 0 0 0 -0.88159 0 0.00436 0.06356 0 3.02881 0.16997 0 -2.7348 -0.14293 0.23701 -2.07881
GLU_28 -1.52342 0.08184 1.80044 -0.4588 0.26327 1.44221 0.44824 -0.82855 -0.02469 -0.14619 0.02921 -3.05298 0 0 0 0 0 -0.09711 0.00812 0 3.82547 -0.32753 0 -2.7348 -0.25505 0.22444 -1.32589
ASN_29 -1.41347 0.2117 1.55567 -0.19918 0.04763 0.32376 0.25495 -0.75208 -0.02469 -0.14619 -0.11545 -0.44719 0 0 0 0 0 -0.06503 0.0188 0 2.02358 -0.54984 0 -0.93687 -0.71472 0.30666 -0.62194
GLY_30 -2.48783 0.2086 3.08663 -0.00086 0 0 2.0254 -1.55601 -0.00797 -0.02982 -1.70959 -0.29084 0 0 0 0 0 -0.12578 0 0 0 -1.53991 0 0.83697 -0.05531 0.39695 -1.24935
LEU_31 -3.29159 0.56893 0.20107 -0.45598 0.20126 0.1067 0.32856 -0.63991 -0.00239 -0.00673 -0.28014 0.05977 0 0 0 0 0 -0.05101 0.21325 1.83578 0 -0.20682 0 0.18072 0.3092 0.31796 -0.61135
SER_32 -4.46053 0.72633 4.5381 -0.04972 0.00466 0.07868 2.78096 -2.15893 -0.00797 -0.02982 -2.48266 -0.96736 0 0 -0.37613 0 0 0.02471 0.08732 0.39524 0 0.46082 1.71991 -0.77834 0.44162 0.45014 0.39704
PHE_33 -7.21908 1.33617 1.18572 -0.57149 0.08784 0.3141 0.46132 -1.67099 -0.00239 -0.00673 0.36948 -0.16279 0 0 0 0 0 0.54098 0.14189 0 2.37756 -0.24623 0 1.0402 0.48314 1.15942 -0.38188
PRO_34 -5.38911 1.1426 2.71402 -0.1442 0.00095 0.10416 0.78159 -1.24933 -0 -0 -1.86199 0.16342 0 0 -0.42025 0 0 0.0584 0.00378 0.24148 0 -0.98657 0 -2.4119 -0.41049 1.30684 -6.3566
LEU_35 -7.32083 1.16634 1.41514 -0.48607 0.17823 0.10541 1.0368 -1.85217 -0 -0 -0.5032 0.0795 0 0 0 0 0 0.38139 0.46265 0.63296 0 -0.11157 0 0.18072 -0.48141 0.79329 -4.32283
SER_36 -4.3287 0.34004 1.41698 -0.02428 0 0.02075 0.90871 -1.22009 -0 -0 -0.64119 -0.11434 0 0 0 0 0 0.35558 0.02304 0.44179 0 -0.04942 0.60125 -0.77834 -0.35009 0.63965 -2.75866
LEU_37 -7.75652 0.7806 1.21978 -0.75416 0.66531 0.30184 1.13314 -2.0671 -0.02104 -0.15706 0.6913 -0.26591 0 0 0 0 0 0.17942 0.11723 0.59988 0 0.91449 0 0.18072 0.52273 0.58356 -3.1318
VAL_38 -7.18505 0.99938 0.33986 -0.25758 0.13348 0.04271 1.25195 -1.55092 -0 -0 0.6286 0.08342 0 0 0 0 0 0.04641 0.0037 0.82679 0 -0.2913 0 1.9342 0.99077 0.54723 -1.45633
ASP_39 -5.53318 0.47023 5.2457 -0.2169 0.02396 0.69962 1.84966 -2.5148 -0.02682 -0.35264 -0.97015 -0.87838 0 0 0 0 0 -0.03698 0.01091 0 1.87509 -0.83771 0 -2.3716 0.36346 0.56962 -2.63092
ASP_40 -5.69628 1.04826 6.05791 -0.10781 0.00857 0.31262 2.3122 -2.84447 -0.01467 -0.13306 -2.08955 -1.14241 0 0 -0.76977 0 0 0.10159 0.03699 0 2.28304 -0.3384 0 -2.3716 0.11344 0.48095 -2.75246
SER_41 -2.78751 0.2106 3.38753 -0.02966 0 0.0512 1.13837 -1.42523 -0 -0 -1.53431 -1.00631 0 0 -0.76977 0 0 -0.02119 0.01972 0.15836 0 -0.33657 0.61817 -0.77834 -0.36978 0.54535 -2.92938
GLN_42 -6.81965 1.53462 5.95693 -0.3016 0.07073 0.2627 3.72868 -3.17856 -0.00697 -0.09755 -3.41315 -0.75923 0 0 -2.12253 0 0 -0.01433 0.01021 0 2.7536 -0.01076 0 -0.18838 -0.11456 0.96092 -1.74887
LEU_43 -7.3719 0.74362 3.68498 -0.67678 0.20627 0.28027 3.0794 -2.80412 -0 -0 -1.97358 0.02345 0 0 0 0 0 0.08561 0.0025 0.77752 0 -0.13502 0 0.18072 0.24015 0.84258 -2.81433
TRP_44 -5.54826 0.65847 3.51775 -1.44209 0.30259 0.59223 1.18221 -2.39048 -0 -0 -0.81417 -0.63936 0 0 0 0 0 -0.12868 0.00178 0 1.35086 0.01675 0 1.6906 -0.14635 0.39257 -1.40359
ALA_45 -7.31563 1.64932 4.3303 -0.02361 0 0 3.28158 -3.36277 -0 -0 -2.00794 -0.36725 0 0 0 0 0 -0.00752 0 0 0 0.10985 0 1.8394 -0.17459 0.45165 -1.59721
LEU_46 -9.58283 0.96586 3.18768 -0.48729 0.18896 0.10198 2.8998 -3.01791 -0 -0 -1.55381 -0.04252 0 0 0 0 0 0.15454 0.1142 3.32523 0 -0.26926 0 0.18072 -0.13905 0.58619 -3.38751
ALA_47 -6.17624 0.76885 4.43961 -0.02138 0 0 2.60376 -2.98196 -0 -0 -1.97527 -0.34811 0 0 0 0 0 0.14141 0 0 0 -0.1238 0 1.8394 -0.27758 0.50303 -1.60827
SER_48 -5.05392 0.36993 5.84961 -0.03208 0 0.07299 2.92651 -2.85259 -0.00318 -0.01344 -1.76418 -0.46248 0 0 0 0 0 -0.03851 0.00178 1.09099 0 0.28776 0.60081 -0.77834 -0.16651 0.35306 0.38819
TRP_49 -14.2114 2.07754 6.80762 -0.75782 0.21927 0.45647 3.88735 -4.72783 -0.00266 -0.01092 -3.15276 -0.48993 0 0 0 0 0 0.17167 0.49449 0 2.96752 -0.11119 0 1.6906 -0.14969 0.45017 -4.39146
LEU_50 -8.37008 1.26942 2.50405 -0.51381 0.22973 0.12339 2.17084 -2.58127 -0 -0 -1.0781 0.2327 0 0 0 0 0 0.00293 0.00237 0.32654 0 -0.27578 0 0.18072 -0.26255 0.89593 -5.14298
GLU_51 -6.00804 0.4794 5.88406 -0.34581 0.12012 0.43248 2.02142 -2.62894 -0 -0 -1.65863 -0.64615 0 0 -0.75101 0 0 -0.03673 0.0825 0 3.21573 -0.13193 0 -2.7348 -0.35889 0.8411 -2.22413
GLN_52 -4.15365 0.26537 4.63614 -0.26518 0.04297 0.20885 2.29497 -2.24031 -0.0041 -0.05131 -1.9893 -0.64416 0 0 0 0 0 0.03839 0.01557 0 2.83139 -0.0181 0 -0.18838 0.3308 0.89643 2.0064
LEU_53 -6.51334 0.60971 4.19222 -0.68693 0.32774 0.1839 2.53829 -2.41334 -0.02033 -0.164 -1.59375 0.23813 0 0 0 0 0 0.20533 0.06168 2.80384 0 -0.31159 0 0.18072 0.34375 0.93211 0.91413
ALA_54 -5.75367 0.77155 3.4991 -0.02402 0 0 2.74319 -2.74566 -0 -0 -1.79452 -0.38332 0 0 0 0 0 -0.07571 0 0 0 -0.38741 0 1.8394 -0.49736 0.67531 -2.13311
GLU_55 -4.78538 0.49165 3.92253 -0.33456 0.05434 0.39497 1.34897 -2.0518 -0.0041 -0.05131 -0.61665 -0.65927 0 0 0 0 0 -0.04057 0.08106 0 3.55119 -0.20841 0 -2.7348 -0.52857 0.5573 -1.61342
GLU_56 -2.91994 0.18207 3.52831 -0.21151 0.02755 0.29117 0.97074 -1.60125 -0.01714 -0.15056 -0.32482 -0.56585 0 0 0 0 0 -0.02568 0.02808 0 3.02097 -0.20927 0 -2.7348 -0.45551 0.41728 -0.75017
ASP_57 -4.12069 0.20934 4.87178 -0.10868 0.00429 0.34334 1.53544 -2.13374 -0 -0 -3.13978 -0.20521 0 0 0 -1.03055 0 -0.03698 0.04188 0 1.97397 -0.10739 0 -2.3716 -0.19588 0.82058 -3.64987
TYR_58 -8.14055 0.83794 3.67776 -0.66784 0.0606 0.40801 2.16151 -2.42391 -0 -0 -2.26885 -0.22088 0 0 0 -0.34786 0 -0.00691 0.06511 0 1.99397 -0.45824 0.06725 1.2797 1.12374 0.83498 -2.02446
LEU_59 -3.30147 0.11653 1.93235 -0.70789 0.30365 0.31513 0.70184 -1.28938 -0 -0 0.72788 0.00433 0 0 0 0 0 -0.05097 0.01462 1.53385 0 -0.26168 0 0.18072 0.98017 0.39915 1.5988
ILE_60 -2.35055 0.35536 1.55705 -0.49238 0.37622 0.09992 0.29308 -0.94276 -0.0255 -0.15501 0.60175 -0.13259 0 0 0 0 0 0.03142 0.00875 0.59439 0 -0.57564 0 0.73287 0.00619 0.36229 0.34487
SER_61 -3.48194 0.22293 1.8899 -0.01933 0 0.03206 0.51809 -1.16731 -0.05448 -0.35028 -0.43617 -1.1802 0 0 0 0 0 0.0521 0.02092 1.28239 0 -0.27986 0.63568 -0.77834 0.46028 0.36874 -2.26481
LEU_62 -8.57802 1.56243 2.52372 -0.49641 0.21165 0.10666 2.23906 -2.02742 -0 -0 -1.1463 0.07195 0 0 0 0 0 0.30871 0.05858 0.75311 0 -0.18272 0 0.18072 0.29638 0.83161 -3.28627
THR_63 -2.04336 0.36824 1.64256 -0.10847 0.06279 0.06266 0.191 -0.92095 -0.00879 -0.035 -0.00283 -1.44568 0 0 0 0 0 0.23311 0.00044 0.19129 0 -0.67546 2.26583 -1.0874 -0.11593 1.51953 0.09356
ASP_64 -4.69712 0.79744 6.56059 -0.22739 0.03157 0.73332 3.29922 -2.83516 -0 -0 -4.79291 -0.92603 0 0 0 -0.34786 0 0.23718 0.00057 0 1.9245 -0.76904 0 -2.3716 -0.16605 1.28275 -2.26605
ARG_65 -7.419 0.67399 5.21733 -0.69584 0.12659 0.44531 2.02301 -2.56123 -0 -0 -2.10671 0.6848 0 0 0 0 0 0.19315 0.2004 2.26477 0 -0.00576 0 -1.2888 -0.42654 1.10399 -1.57054
TRP_66 -13.0698 2.30157 2.51285 -1.06249 0.05852 0.48339 2.27566 -2.84208 -0 -0 -0.86706 -0.57777 0 0 0 0 0 0.00815 0.07887 0 2.97807 -0.12219 0 1.6906 -0.00023 1.31884 -4.83505
LEU_67 -7.22419 1.08441 2.45391 -0.56962 0.13941 0.14509 1.51345 -2.01006 -0.04173 -0.274 -0.5584 0.27175 0 0 0 0 0 -0.05144 0.02578 0.55986 0 -0.29965 0 0.18072 0.24853 1.01821 -3.38797
LEU_68 -10.2179 1.58149 2.19237 -0.42504 0.1371 0.08759 2.45037 -2.77031 -0 -0 -2.34751 0.05603 0 0 0 0 0 0.11765 0.27095 1.94847 0 0.59872 0 0.18072 0.39337 0.82575 -4.92017
SER_69 -6.44921 0.7484 5.61913 -0.02987 0 0.07045 3.28601 -2.98737 -0.02439 -0.16554 -2.64949 -0.26009 0 0 -0.43103 0 0 0.13555 0.00404 0.3808 0 -0.24343 0.62877 -0.77834 0.14245 0.80882 -2.19436
TRP_70 -7.24832 0.78735 5.11905 -1.35204 0.16683 0.59717 2.21747 -2.73956 -0 -0 -2.72302 -0.21281 0 0 0 0 0 -0.01996 0.1086 0 1.76055 -0.29485 0 1.6906 -0.30607 0.62008 -1.82894
GLU_71 -6.72137 0.90648 6.28622 -0.46277 0.30169 1.47297 1.77686 -2.92255 -0.0439 -0.32786 -1.82951 -2.91252 0 0 0 0 0 -0.02925 0.05471 0 3.9218 -0.17787 0 -2.7348 -0.14257 0.38924 -3.19498
ALA_72 -6.13138 0.52306 2.93495 -0.02218 0 0 2.08465 -2.50856 -0.02854 -0.16234 -0.56538 -0.359 0 0 -0.43103 0 0 -0.03232 0 0 0 -0.23439 0 1.8394 -0.36226 0.20603 -3.24931
LEU_73 -8.75767 0.75547 5.26404 -0.62363 0.33263 0.2509 2.5721 -3.25437 -0.03226 -0.15587 -2.15891 -0.15226 0 0 0 0 0 -0.02658 0.38316 1.57207 0 -0.19026 0 0.18072 -0.17928 0.30183 -3.91817
TYR_74 -6.03507 0.35871 3.82667 -0.95713 0.05182 0.34606 1.95686 -2.19091 -0.02939 -0.23579 -1.12952 -0.28505 0 0 0 0 0 -0.0112 0.02233 0 1.85298 -0.39952 0.00034 1.2797 0.0846 0.3499 -1.14361
ARG_75 -5.53671 0.34902 4.71634 -0.64608 0.17287 0.37757 1.67698 -2.17107 -0.00286 -0.05593 -1.91942 0.2669 0 0 0 0 0 -0.02586 0.08563 2.53535 0 -0.04084 0 -1.2888 -0.17272 0.50347 -1.17614
LEU_76 -8.42336 1.48169 2.43322 -0.50937 0.16665 0.12026 3.18158 -2.49033 -0 -0 -1.83496 0.24196 0 0 -0.62432 0 0 -0.04318 0.18144 0.29786 0 -0.28159 0 0.18072 -0.40473 0.78805 -5.53841
LEU_77 -5.67477 0.71521 1.96657 -0.52275 0.2503 0.15982 1.05867 -1.77303 -0.03226 -0.15587 -1.22989 0.03103 0 0 0 0 0 -0.06132 0.05047 0.25428 0 0.02209 0 0.18072 -0.25319 0.5933 -4.42061
GLU_78 -2.31889 0.06539 2.91292 -0.52679 0.20747 0.86037 0.93549 -1.20747 -0.01471 -0.15348 -0.73835 -1.08108 0 0 0 0 0 0.00152 0.06993 0 3.825 0.25295 0 -2.7348 0.36862 0.63652 1.36061
ASP_79 -4.7638 0.59011 7.08112 -0.19665 0.0615 0.61799 3.64146 -3.06558 -0.00489 -0.03589 -4.51219 -1.49701 0 0 -0.63876 0 0 -0.0045 0.00024 0 2.28035 -0.70704 0 -2.3716 0.97969 0.75379 -1.79166
GLU_80 -2.89696 0.20219 3.7383 -0.45155 0.20897 1.40953 1.86315 -1.83173 -0.0204 -0.13654 -1.39641 -3.11656 0 0 0 0 0 -0.08906 0.00237 0 3.66148 -0.29629 0 -2.7348 0.30047 0.46596 -1.11788
GLU_81 -3.65087 0.26273 4.82766 -0.20531 0.023 0.26708 1.85787 -2.14959 -0.01687 -0.11532 -1.73139 -0.56768 0 0 -0.63876 0 0 -0.05471 0.04565 0 3.04766 -0.35168 0 -2.7348 -0.52371 0.35292 -2.05612
HIS_D_82 -7.9219 0.59872 7.16109 -0.39554 0.03993 0.40778 3.04895 -3.60388 -0 -0 -2.28101 -0.50802 0 0 -0.62432 0 0 -0.03742 0.10111 0 2.87615 -0.09461 0 -0.45461 -0.26101 0.50557 -1.44301
ALA_83 -4.22131 0.4574 3.35211 -0.02224 0 0 1.67773 -2.07017 -0 -0 -1.04594 -0.38171 0 0 0 0 0 0.05038 0 0 0 -0.31373 0 1.8394 -0.25636 0.49901 -0.43544
SER_84 -3.91242 0.43177 4.63563 -0.02939 0 0.06795 2.03548 -2.15534 -0.00137 -0.01467 -2.14626 -0.56165 0 0 0 0 0 -0.02052 0.00038 0.78277 0 0.3277 0.60076 -0.77834 -0.15006 0.31631 -0.57127
SER_85 -6.02224 0.48002 5.80207 -0.03324 0 0.07615 3.44608 -2.75301 -0.01526 -0.0976 -3.40291 -0.54382 0 0 -0.75101 0 0 0.01974 0.00163 0.93341 0 0.30823 0.65299 -0.77834 0.13173 0.63281 -1.91257
LEU_86 -8.44088 1.23899 4.93145 -0.52227 0.2826 0.11616 2.95605 -3.20041 -0 -0 -3.0042 0.08393 0 0 0 0 0 0.76239 0.05439 3.53539 0 -0.12628 0 0.18072 1.34558 1.84684 2.04045
PRO_87 -5.57432 1.04183 3.4136 -0.07143 0 0.0442 0.93012 -1.51753 -0 -0 -0.2572 0.63574 0 0 0 0 0 -0.09469 0.01619 0.24168 0 0.14328 0 -2.4119 1.31338 1.65879 -0.48824
LEU_88 -3.30049 0.32161 3.62353 -0.66895 0.18065 0.24001 1.69348 -1.72639 -0 -0 -0.68799 0.10096 0 0 0 0 0 0.1532 0.00553 0.91723 0 -0.24329 0 0.18072 -0.12576 0.55346 1.2175
ILE_89 -7.55221 0.64619 3.20635 -0.49722 0.34094 0.09982 2.08773 -2.49489 -0 -0 -1.29792 -0.00142 0 0 0 0 0 -0.05179 0.01596 0.61236 0 -0.38173 0 0.73287 -0.11536 0.49101 -4.15931
GLY_90 -2.9263 0.35044 2.51936 -8e-05 0 0 1.05114 -1.44743 -0.01616 -0.1011 -0.26318 -0.32337 0 0 0 0 0 -0.15297 0 0 0 -1.54115 0 0.83697 0.35444 0.41844 -1.24093
VAL_91 -6.80952 0.91511 2.59717 -0.30132 0.32083 0.07944 1.28389 -2.19787 -0 -0 -0.68677 -0.88577 0 0 0 0 0 0.19578 0.01468 0.24238 0 0.03358 0 1.9342 0.53453 0.80254 -1.92712
PRO_92 -5.96243 1.08364 3.45233 -0.14209 0.00094 0.10335 1.62107 -1.49839 -0 -0 -1.97213 0.16841 0 0 0 0 0 -0.04901 0.00573 0.21415 0 -1.12029 0 -2.4119 -0.22923 0.97451 -5.76135
ASP_93 -3.70884 0.15544 3.31999 -0.2081 0.09294 0.6732 1.19921 -1.59936 -0 -0 -1.79214 -3.00363 0 0 -0.5891 0 0 -0.14956 0.23025 0 3.54901 -0.09476 0 -2.3716 -0.08453 0.72399 -3.65758
ILE_94 -2.71508 0.37429 2.35603 -0.56362 0.32464 0.16611 0.40464 -1.09851 -0 -0 0.16105 0.05629 0 0 0 0 0 -0.05162 0.00461 0.74941 0 0.17344 0 0.73287 0.27766 0.52255 1.87477
LEU_95 -4.56141 0.84895 2.50879 -0.70113 0.2472 0.30545 1.40817 -1.3022 -0 -0 -0.66554 0.17626 0 0 0 0 0 0.25089 0.11661 0.69917 0 -0.23827 0 0.18072 3.47251 1.27186 4.01801
PRO_96 -5.81867 1.60809 2.88673 -0.21281 0.01306 0.15077 0.93046 -1.21718 -0.00158 -0.02584 -0.43111 0.03701 0 0 0 0 0 0.29804 0.115 0.3113 0 -0.72625 0 -2.4119 3.4226 1.71101 0.63871
LEU_97 -6.52633 0.54661 4.30405 -0.61296 0.23876 0.17005 2.09451 -2.28956 -0.02109 -0.16377 -1.8222 0.31107 0 0 0 0 0 -0.048 0.02099 0.39575 0 -0.17158 0 0.18072 -0.10369 0.73439 -2.76227
ARG_98 -5.92339 0.40836 3.64765 -0.79853 0.17192 0.54553 1.41674 -1.8801 -0.00158 -0.02584 -1.18766 0.08693 0 0 -0.5891 0 0 -0.01269 0.11255 2.18658 0 -0.07237 0 -1.2888 -0.04069 0.47404 -2.77043
ALA_99 -3.85669 0.34939 2.85002 -0.02222 0 0 1.79102 -1.76614 -0.01151 -0.03722 -1.56286 -0.40516 0 0 0 0 0 0.00585 0 0 0 -0.5266 0 1.8394 -0.01429 0.54603 -0.82098
SER_100 -3.07082 0.38038 1.83106 -0.0312 0.00332 0.02602 0.56808 -1.07765 -0 -0 -0.19209 0.10052 0 0 0 0 0 -0.04841 0.00677 0.66047 0 0.48309 0.60174 -0.77834 0.24915 0.32716 0.03926
LEU_101 -7.91434 1.42563 2.87378 -0.70594 0.37878 0.24843 1.99077 -2.58372 -0.01715 -0.11951 -2.58076 0.17591 0 0 0 0 0 0.00389 0.06722 1.24194 0 -0.28202 0 0.18072 0.19583 0.62811 -4.79242
SER_102 -3.11514 0.45012 3.47167 -0.03156 0 0.05478 1.80237 -1.75016 -0 -0 -1.18445 -1.01006 0 0 -0.91406 0 0 -0.04499 0.04594 1.0894 0 -0.05802 0.61472 -0.77834 -0.34075 0.71538 -0.98313
SER_103 -3.61405 0.11855 3.34994 -0.03457 0.00047 0.05115 1.36883 -1.56083 -0.00693 -0.14077 -0.82559 -0.92716 0 0 0 -0.67438 0 -0.04146 0.00232 0.14668 0 -0.36208 1.72254 -0.77834 -0.50139 0.56682 -2.14024
ARG_104 -3.22776 0.36838 4.30764 -0.46645 0.0681 0.28175 1.41274 -1.70357 -0.0068 -0.14025 -2.27082 -0.13487 0 0 -0.91406 -0.9733 0 -0.04031 0.06519 2.07641 0 -0.21728 0 -1.2888 -0.21672 0.64473 -2.37606
GLY_105 -2.88127 0.04505 3.04249 -0.00022 0 0 1.57848 -1.58394 -0.00889 -0.03971 -1.9966 -0.17248 0 0 0 0 0 -0.10815 0 0 0 -1.25361 0 0.83697 0.22204 0.36788 -1.95195
ALA_106 -3.90943 0.55237 0.50477 -0.02104 0 0 0.8612 -1.19917 -0 -0 -0.18907 -0.39081 0 0 0 0 0 0.00349 0 0 0 -0.51358 0 1.8394 0.21524 0.40611 -1.84052
LEU_107 -8.53998 1.16736 1.98256 -0.57761 0.19121 0.16741 2.19061 -2.28926 -0 -0 -2.72721 0.01973 0 0 0 0 0 0.08713 0.29692 1.44298 0 -0.18192 0 0.18072 -0.07838 0.84441 -5.82332
SER_108 -3.08781 0.15127 1.77121 -0.02721 0 0.06498 0.84766 -1.05781 -0 -0 -0.47815 -0.25735 0 0 0 0 0 0.07176 0.00246 0.03406 0 -0.55449 0.60128 -0.77834 -0.23734 0.85118 -2.08261
ASP_109 -4.18718 0.46487 6.07367 -0.10719 0.00644 0.31548 3.64048 -2.5989 -0 -0 -5.12781 -1.41893 0 0 -0.79683 -0.50581 0 0.01152 0.079 0 2.22495 -0.16721 0 -2.3716 -0.13676 0.54985 -4.05196
SER_110 -1.36173 0.13466 2.58153 -0.02863 6e-05 0.04667 1.14626 -1.06252 -0 -0 -1.07591 -0.9727 0 0 -0.79683 0 0 -0.07407 0.00088 0.17481 0 -0.15289 0.60459 -0.77834 -0.33652 0.31394 -1.63675
ASP_111 -3.084 0.46306 4.18193 -0.12296 0.03033 0.38672 1.07029 -1.75821 -0.02125 -0.12376 -2.10882 -0.3294 0 0 0 0 0 -0.01651 2e-05 0 2.45987 -0.20728 0 -2.3716 -0.64856 0.37149 -1.82863
PHE_112 -8.08386 0.80099 3.47807 -0.95647 0.15002 0.68018 2.25467 -2.35979 -0 -0 -2.3992 -0.08793 0 0 0 0 0 0.24739 0.13406 0 1.66267 -0.26472 0 1.0402 -0.13997 0.85835 -2.98535
ARG_113 -6.20711 0.35352 4.70952 -0.80868 0.21217 0.40754 2.40204 -2.39607 -0.00993 -0.03814 -2.69543 0.41143 0 0 0 0 0 -0.04643 0.10744 4.03505 0 -0.00559 0 -1.2888 0.18452 0.7438 0.07084
VAL_114 -8.88206 1.23436 2.9861 -0.28521 0.20497 0.06281 2.92753 -2.90984 -0.00015 -0.00043 -2.88896 -0.29594 0 0 0 0 0 0.06593 0.01616 0.21763 0 -0.75663 0 1.9342 -0.16377 0.44175 -6.09155
TRP_115 -6.7022 0.43832 4.08501 -0.93392 0.04945 0.34815 2.55157 -2.611 -0.02445 -0.15044 -3.24621 -0.14703 0 0 0 0 0 -0.03496 0.00022 0 1.42541 -0.25016 0 1.6906 -0.21164 0.51095 -3.2123
ILE_116 -8.25474 0.94193 1.47449 -0.54709 0.47255 0.13153 1.45903 -2.22793 -0.01889 -0.07704 -0.90995 0.2219 0 0 0 0 0 0.02653 0.34407 2.84228 0 -0.69869 0 0.73287 -0.28311 0.7781 -3.59215
ALA_117 -3.49396 0.20527 3.341 -0.02663 0.00188 0 1.91385 -1.93276 -0.00191 -0.00531 -2.05997 -0.39428 0 0 0 0 0 -0.05689 0 0 0 0.67619 0 1.8394 0.19481 0.74264 0.94331
GLU_118 -4.04875 0.2744 4.38896 -0.19976 0.02468 0.25728 1.54588 -1.82043 -0.00971 -0.03639 -3.14295 -0.37825 0 0 0 -1.64767 0 0.03598 0.03353 0 3.6146 -0.03628 0 -2.7348 0.13855 0.4352 -3.30595
TRP_119 -8.1279 0.90376 5.82659 -0.75704 0.01177 -0.02384 2.80549 -3.04233 -0.00623 -0.08672 -2.41042 -0.29893 0 0 -0.36525 0 0 0.018 0.42018 0 1.90807 0.22234 0 1.6906 0.56956 1.15033 0.40803
ALA_120 -2.46973 0.45698 1.62965 -0.02565 0.00046 0 0.82813 -1.08152 -0 -6e-05 -0.55651 -0.25337 0 0 0 0 0 -0.07473 0 0 0 -0.00614 0 1.8394 0.46053 1.10811 1.85553
THR_121 -4.5325 0.47162 2.87159 -0.11237 0.05907 0.05445 1.84896 -1.70493 -0.0292 -0.25083 -0.4397 -1.30455 0 0 0 0 0 -0.0223 0.04735 0.29344 0 -0.54593 2.27514 -1.0874 -0.49566 0.51458 -2.08919
PHE_122 -5.00895 0.7757 2.24494 -0.60327 0.03829 0.35974 0.74139 -1.47114 -0 -0 0.93402 0.03393 0 0 0 0 0 0.29882 0.00334 0 2.08467 -0.42773 0 1.0402 -0.33741 1.08239 1.78893
PRO_123 -4.79244 0.58206 3.77055 -0.13255 0.00621 0.0975 1.55418 -1.62491 -0 -0 -0.98798 0.17347 0 0 0 0 0 -0.05084 0.02275 0.13282 0 -0.91838 0 -2.4119 -0.64904 1.11915 -4.10937
ALA_124 -1.56649 0.1078 1.54089 -0.0226 0 0 0.57173 -0.75188 -0 -0 0.30766 -0.3515 0 0 0 0 0 -0.04735 0 0 0 -0.28312 0 1.8394 -0.4755 0.48617 1.35521
ARG_125 -1.60092 0.14472 1.2923 -0.63332 0.08273 0.43547 0.0028 -0.60648 -0 -0 0.24985 0.35178 0 0 0 0 0 -0.04119 0.02343 1.54283 0 -0.06655 0 -1.2888 -0.33308 0.3657 -0.07872
LYS_126 -3.89268 0.57081 3.57305 -0.475 0.28683 0.37557 1.57315 -1.57319 -0.00028 -0.00509 -1.19007 -0.37514 0 0 0 0 0 0.12154 0.00391 1.59442 0 0.27473 0 -1.5107 0.32247 1.04332 0.71765
PRO_127 -4.44694 0.77725 1.64551 -0.13793 0.00535 0.09938 0.5354 -0.86511 -0.00559 -0.02172 -0.38179 0.14255 0 0 0 0 0 -0.10158 0.00089 0.18754 0 -0.78596 0 -2.4119 0.20331 1.38505 -4.17629
ILE_128 -5.42822 0.70926 3.84222 -0.47409 0.38189 0.10015 2.10966 -2.05977 -0 -0 -0.98998 0.03336 0 0 0 0 0 -0.0483 0.03865 0.35782 0 -0.75021 0 0.73287 -0.53539 0.81939 -1.16069
ARG_129 -1.45034 0.08987 0.92816 -0.4636 0.05631 0.27272 0.16303 -0.54176 -0.00844 -0.07765 -0.1802 0.11879 0 0 0 0 0 -0.01473 0.00309 1.78889 0 0.10988 0 -1.2888 0.12898 0.45794 0.09215
PHE_130 -6.95833 1.24303 3.19606 -0.77214 0.04745 0.17344 1.96997 -2.11727 -0.02282 -0.16153 -2.26908 -0.5628 0 0 0 0 0 -0.06694 0.06165 0 1.90132 -0.32411 0 1.0402 0.71234 0.55355 -2.35601
SER_131 -2.82189 0.21527 2.40157 -0.03183 0.017 0.03038 0.60629 -1.16109 -0 -0 -0.48475 -0.25201 0 0 0 0 0 -0.01058 0.00874 0.25316 0 0.3416 0.60254 -0.77834 0.91894 0.47754 0.33253
ARG_132 -7.41505 0.69418 5.45449 -0.66324 0.08803 0.40657 2.06642 -2.6718 -0.01222 -0.16227 -2.54143 0.68788 0 0 0 0 0 -0.07453 0.33176 2.26646 0 -0.00231 0 -1.2888 0.21971 0.36841 -2.24774
THR_133 -6.45412 0.71046 3.97767 -0.11968 0.05345 0.08999 2.30356 -2.27123 -0.0114 -0.14577 -0.39656 -0.5682 0 0 0 0 0 0.18881 0.00943 0.10446 0 -0.43668 2.35601 -1.0874 -0.56286 0.45877 -1.80129
GLY_134 -3.37282 0.12073 3.05152 -0.00063 0 0 2.12218 -1.68682 -0 -0 -2.62031 -0.18574 0 0 0 0 0 -0.0973 0 0 0 -0.93313 0 0.83697 -0.01076 0.40411 -2.372
ALA_135 -4.2938 0.4083 1.70034 -0.0203 0 0 1.8973 -1.53746 -0 -0 -1.49539 -0.38293 0 0 0 0 0 0.0347 0 0 0 -0.56834 0 1.8394 0.21999 0.34549 -1.8527
ILE_136 -6.01829 0.65445 3.18293 -0.47189 0.37315 0.10305 2.68705 -2.18249 -0.00836 -0.02572 -2.71279 -0.0827 0 0 0 0 0 -0.07091 0.0129 0.28687 0 -0.66148 0 0.73287 -0.17515 0.38476 -3.99177
LEU_137 -8.89569 1.30718 3.52625 -0.58639 0.15105 0.14517 3.1677 -2.70988 -0.0158 -0.05408 -2.7167 0.2882 0 0 0 0 0 -0.03311 0.0712 0.647 0 -0.35663 0 0.18072 -0.18659 0.48739 -5.58301
THR_138 -4.0446 0.17147 3.9323 -0.17941 0.11789 0.06694 2.0517 -1.9822 -0.02196 -0.13815 -2.68574 -0.33724 0 0 0 0 0 0.1774 0.00481 0.13392 0 -0.12168 2.37439 -1.0874 0.01329 0.52078 -1.0335
HIS_D_139 -5.69424 0.83398 4.49284 -0.33065 0.00222 0.32683 2.19503 -2.39847 -0.03142 -0.14888 -1.48302 -0.23162 0 0 0 0 0 0.06492 0.36338 0 1.92452 -0.18988 0 -0.45461 -0.00496 0.60439 -0.15964
ASP_140 -1.08258 0.12688 1.38388 -0.11699 0.00967 0.36222 0.34292 -0.63384 -0.01524 -0.08397 0.39048 -0.56548 0 0 0 0 0 -0.09744 0.04664 0 1.70643 0.00356 0 -2.3716 -0.04912 0.56797 -0.07563
ASN_141 -2.39971 0.43361 2.47283 -0.32289 0.04654 0.62462 0.71974 -1.14765 -0.00832 -0.10812 -0.3105 -1.13809 0 0 0 -0.60158 0 -0.01726 0.00415 0 2.71751 -0.35233 0 -0.93687 -0.32342 0.73546 0.08773
GLN_142 -6.08001 1.09269 5.03658 -0.34876 0.08137 0.15934 2.36321 -2.56777 -0.01175 -0.13174 -2.0601 0.05075 0 0 -0.54297 0 0 0.68318 0.36892 0 2.26353 0.3943 0 -0.18838 0.40806 1.42906 2.39951
GLN_143 -3.8556 0.70085 1.8816 -0.38119 0.0667 0.2132 0.58028 -1.21412 -0.00462 -0.01546 -0.96956 -0.13712 0 0 -0.54297 0 0 -0.06316 0.01911 0 3.33602 0.25744 0 -0.18838 0.80745 1.03127 1.52172
TYR_144 -9.99158 1.09938 3.96635 -0.58952 0.08153 0.32308 2.59341 -2.85285 -0.0084 -0.03907 -3.05133 -0.17305 0 0 0 -0.60158 0 -0.0331 0.1841 0 2.1919 -0.07084 0.11028 1.2797 0.00466 0.55441 -5.02252
LEU_145 -3.35972 0.27614 1.01647 -0.48421 0.19048 0.10827 0.31418 -0.99852 -0.00462 -0.01546 -0.78076 0.12517 0 0 0 0 0 0.01351 0.18103 0.78319 0 -0.33851 0 0.18072 -0.1609 0.56391 -2.38963
LEU_146 -6.1723 0.47614 2.38958 -0.4606 0.16519 0.08327 1.57626 -1.84703 -0.00497 -0.01545 -0.42673 0.23185 0 0 0 0 0 0.04065 0.12649 0.64794 0 -0.1762 0 0.18072 -0.3322 0.46489 -3.05251
SER_147 -1.02386 0.09534 1.43951 -0.03323 0.00728 0.05611 0.28991 -0.63353 -0 -0 0.36202 -0.99289 0 0 0 0 0 -0.05475 0.01837 0.25873 0 -0.29995 0.60643 -0.77834 -0.48625 0.58222 -0.58686
ARG:CtermProteinFull_148 -6.93727 0.47793 6.35729 -1.66318 0.58229 2.12491 1.41877 -2.7004 -0.00334 -0.04717 -1.15747 -1.92863 0 0 -0.36525 0 0 0 0.17019 3.05911 0 0 0 -1.2888 -0.24606 1.00813 -1.13895
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635573 MODEL 5 2024-11-02_00000078_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 63.138
ATOM      1  N   MET A   1      -7.252   1.719   6.452  1.00  4.600          N  
ATOM      2  CA  MET A   1      -7.848   0.612   7.197  1.00  4.080          C  
ATOM      3  C   MET A   1      -7.144  -0.746   6.993  1.00  3.260          C  
ATOM      4  O   MET A   1      -5.940  -0.812   6.708  1.00  2.960          O  
ATOM      5  CB  MET A   1      -9.352   0.512   6.891  1.00  5.920          C  
ATOM      6  CG  MET A   1      -9.738   0.213   5.406  1.00  5.920          C  
ATOM      7  SD  MET A   1     -11.506  -0.074   5.171  1.00  5.920          S  
ATOM      8  CE  MET A   1     -12.296   1.496   5.474  1.00  5.920          C  
ATOM      9 1H   MET A   1      -7.895   2.503   6.447  1.00  5.520          H  
ATOM     10 2H   MET A   1      -6.386   1.996   6.891  1.00  5.520          H  
ATOM     11 3H   MET A   1      -7.067   1.440   5.501  1.00  5.520          H  
ATOM     12  HA  MET A   1      -7.753   0.848   8.244  1.00  4.900          H  
ATOM     13 1HB  MET A   1      -9.821  -0.213   7.540  1.00  7.100          H  
ATOM     14 2HB  MET A   1      -9.801   1.475   7.149  1.00  7.100          H  
ATOM     15 1HG  MET A   1      -9.463   1.068   4.791  1.00  7.100          H  
ATOM     16 2HG  MET A   1      -9.213  -0.646   5.016  1.00  7.100          H  
ATOM     17 1HE  MET A   1     -13.373   1.388   5.340  1.00  7.100          H  
ATOM     18 2HE  MET A   1     -12.092   1.827   6.490  1.00  7.100          H  
ATOM     19 3HE  MET A   1     -11.917   2.236   4.769  1.00  7.100          H  
ATOM     20  N   LEU A   2      -7.933  -1.826   7.026  1.00  3.130          N  
ATOM     21  CA  LEU A   2      -7.428  -3.193   6.924  1.00  2.570          C  
ATOM     22  C   LEU A   2      -6.656  -3.435   5.624  1.00  2.190          C  
ATOM     23  O   LEU A   2      -5.744  -4.259   5.584  1.00  2.080          O  
ATOM     24  CB  LEU A   2      -8.600  -4.179   7.017  1.00  3.820          C  
ATOM     25  CG  LEU A   2      -9.386  -4.244   8.377  1.00  3.820          C  
ATOM     26  CD1 LEU A   2     -10.565  -5.140   8.206  1.00  3.820          C  
ATOM     27  CD2 LEU A   2      -8.534  -4.766   9.484  1.00  3.820          C  
ATOM     28  H   LEU A   2      -8.919  -1.714   7.209  1.00  3.760          H  
ATOM     29  HA  LEU A   2      -6.749  -3.356   7.747  1.00  3.080          H  
ATOM     30 1HB  LEU A   2      -9.320  -3.933   6.236  1.00  4.590          H  
ATOM     31 2HB  LEU A   2      -8.215  -5.180   6.825  1.00  4.590          H  
ATOM     32  HG  LEU A   2      -9.738  -3.263   8.633  1.00  4.590          H  
ATOM     33 1HD1 LEU A   2     -11.137  -5.192   9.130  1.00  4.590          H  
ATOM     34 2HD1 LEU A   2     -11.208  -4.775   7.412  1.00  4.590          H  
ATOM     35 3HD1 LEU A   2     -10.231  -6.120   7.971  1.00  4.590          H  
ATOM     36 1HD2 LEU A   2      -9.095  -4.836  10.408  1.00  4.590          H  
ATOM     37 2HD2 LEU A   2      -8.184  -5.754   9.219  1.00  4.590          H  
ATOM     38 3HD2 LEU A   2      -7.715  -4.103   9.637  1.00  4.590          H  
ATOM     39  N   LYS A   3      -6.988  -2.716   4.558  1.00  2.180          N  
ATOM     40  CA  LYS A   3      -6.262  -2.855   3.305  1.00  2.040          C  
ATOM     41  C   LYS A   3      -4.769  -2.512   3.480  1.00  1.670          C  
ATOM     42  O   LYS A   3      -3.916  -3.067   2.777  1.00  1.900          O  
ATOM     43  CB  LYS A   3      -6.899  -1.987   2.224  1.00  2.910          C  
ATOM     44  CG  LYS A   3      -8.268  -2.496   1.761  1.00  2.910          C  
ATOM     45  CD  LYS A   3      -8.883  -1.595   0.695  1.00  2.910          C  
ATOM     46  CE  LYS A   3     -10.258  -2.111   0.259  1.00  2.910          C  
ATOM     47  NZ  LYS A   3     -10.889  -1.231  -0.766  1.00  2.910          N  
ATOM     48  H   LYS A   3      -7.767  -2.078   4.603  1.00  2.620          H  
ATOM     49  HA  LYS A   3      -6.328  -3.896   2.985  1.00  2.450          H  
ATOM     50 1HB  LYS A   3      -7.021  -0.970   2.598  1.00  3.490          H  
ATOM     51 2HB  LYS A   3      -6.240  -1.942   1.356  1.00  3.490          H  
ATOM     52 1HG  LYS A   3      -8.150  -3.501   1.351  1.00  3.490          H  
ATOM     53 2HG  LYS A   3      -8.944  -2.550   2.613  1.00  3.490          H  
ATOM     54 1HD  LYS A   3      -8.994  -0.585   1.092  1.00  3.490          H  
ATOM     55 2HD  LYS A   3      -8.225  -1.557  -0.174  1.00  3.490          H  
ATOM     56 1HE  LYS A   3     -10.147  -3.112  -0.155  1.00  3.490          H  
ATOM     57 2HE  LYS A   3     -10.913  -2.160   1.133  1.00  3.490          H  
ATOM     58 1HZ  LYS A   3     -11.792  -1.609  -1.021  1.00  3.490          H  
ATOM     59 2HZ  LYS A   3     -11.009  -0.302  -0.387  1.00  3.490          H  
ATOM     60 3HZ  LYS A   3     -10.301  -1.186  -1.585  1.00  3.490          H  
ATOM     61  N   ARG A   4      -4.435  -1.575   4.389  1.00  1.440          N  
ATOM     62  CA  ARG A   4      -3.042  -1.216   4.608  1.00  1.550          C  
ATOM     63  C   ARG A   4      -2.367  -2.395   5.285  1.00  1.650          C  
ATOM     64  O   ARG A   4      -1.201  -2.695   5.018  1.00  2.120          O  
ATOM     65  CB  ARG A   4      -2.881   0.031   5.464  1.00  2.130          C  
ATOM     66  CG  ARG A   4      -1.425   0.581   5.558  1.00  2.130          C  
ATOM     67  CD  ARG A   4      -1.385   1.859   6.315  1.00  2.130          C  
ATOM     68  NE  ARG A   4      -0.064   2.473   6.388  1.00  2.130          N  
ATOM     69  CZ  ARG A   4       0.242   3.527   7.200  1.00  2.130          C  
ATOM     70  NH1 ARG A   4      -0.689   4.038   7.991  1.00  2.130          N  
ATOM     71  NH2 ARG A   4       1.465   4.031   7.197  1.00  2.130          N  
ATOM     72  H   ARG A   4      -5.142  -1.130   4.975  1.00  1.730          H  
ATOM     73  HA  ARG A   4      -2.564  -1.042   3.643  1.00  1.860          H  
ATOM     74 1HB  ARG A   4      -3.513   0.822   5.070  1.00  2.550          H  
ATOM     75 2HB  ARG A   4      -3.224  -0.183   6.480  1.00  2.550          H  
ATOM     76 1HG  ARG A   4      -0.790  -0.143   6.072  1.00  2.550          H  
ATOM     77 2HG  ARG A   4      -1.035   0.759   4.556  1.00  2.550          H  
ATOM     78 1HD  ARG A   4      -2.081   2.576   5.877  1.00  2.550          H  
ATOM     79 2HD  ARG A   4      -1.671   1.635   7.311  1.00  2.550          H  
ATOM     80  HE  ARG A   4       0.664   2.102   5.792  1.00  2.550          H  
ATOM     81 1HH1 ARG A   4      -1.613   3.649   7.988  1.00  2.550          H  
ATOM     82 2HH1 ARG A   4      -0.488   4.829   8.631  1.00  2.550          H  
ATOM     83 1HH2 ARG A   4       2.171   3.641   6.592  1.00  2.550          H  
ATOM     84 2HH2 ARG A   4       1.697   4.810   7.804  1.00  2.550          H  
ATOM     85  N   LEU A   5      -3.107  -3.042   6.193  1.00  1.590          N  
ATOM     86  CA  LEU A   5      -2.559  -4.187   6.924  1.00  1.910          C  
ATOM     87  C   LEU A   5      -2.245  -5.308   5.944  1.00  2.090          C  
ATOM     88  O   LEU A   5      -1.248  -6.016   6.092  1.00  2.410          O  
ATOM     89  CB  LEU A   5      -3.556  -4.772   7.891  1.00  2.550          C  
ATOM     90  CG  LEU A   5      -4.032  -3.948   9.017  1.00  2.550          C  
ATOM     91  CD1 LEU A   5      -5.039  -4.719   9.687  1.00  2.550          C  
ATOM     92  CD2 LEU A   5      -2.978  -3.601   9.953  1.00  2.550          C  
ATOM     93  H   LEU A   5      -4.054  -2.680   6.365  1.00  1.910          H  
ATOM     94  HA  LEU A   5      -1.640  -3.890   7.425  1.00  2.290          H  
ATOM     95 1HB  LEU A   5      -4.416  -5.098   7.342  1.00  3.060          H  
ATOM     96 2HB  LEU A   5      -3.107  -5.624   8.294  1.00  3.060          H  
ATOM     97  HG  LEU A   5      -4.486  -3.043   8.620  1.00  3.060          H  
ATOM     98 1HD1 LEU A   5      -5.428  -4.146  10.451  1.00  3.060          H  
ATOM     99 2HD1 LEU A   5      -5.802  -4.981   8.987  1.00  3.060          H  
ATOM    100 3HD1 LEU A   5      -4.618  -5.607  10.090  1.00  3.060          H  
ATOM    101 1HD2 LEU A   5      -3.396  -3.010  10.770  1.00  3.060          H  
ATOM    102 2HD2 LEU A   5      -2.557  -4.513  10.351  1.00  3.060          H  
ATOM    103 3HD2 LEU A   5      -2.211  -3.022   9.449  1.00  3.060          H  
ATOM    104  N   LEU A   6      -3.119  -5.462   4.945  1.00  2.070          N  
ATOM    105  CA  LEU A   6      -2.982  -6.477   3.909  1.00  2.410          C  
ATOM    106  C   LEU A   6      -1.663  -6.244   3.157  1.00  2.560          C  
ATOM    107  O   LEU A   6      -0.895  -7.190   2.915  1.00  3.010          O  
ATOM    108  CB  LEU A   6      -4.206  -6.398   2.973  1.00  3.240          C  
ATOM    109  CG  LEU A   6      -4.321  -7.365   1.784  1.00  3.240          C  
ATOM    110  CD1 LEU A   6      -4.406  -8.807   2.268  1.00  3.240          C  
ATOM    111  CD2 LEU A   6      -5.574  -6.983   0.988  1.00  3.240          C  
ATOM    112  H   LEU A   6      -3.950  -4.861   4.959  1.00  2.480          H  
ATOM    113  HA  LEU A   6      -2.949  -7.453   4.388  1.00  2.890          H  
ATOM    114 1HB  LEU A   6      -5.102  -6.513   3.584  1.00  3.890          H  
ATOM    115 2HB  LEU A   6      -4.228  -5.414   2.549  1.00  3.890          H  
ATOM    116  HG  LEU A   6      -3.434  -7.273   1.152  1.00  3.890          H  
ATOM    117 1HD1 LEU A   6      -4.481  -9.474   1.410  1.00  3.890          H  
ATOM    118 2HD1 LEU A   6      -3.519  -9.059   2.836  1.00  3.890          H  
ATOM    119 3HD1 LEU A   6      -5.280  -8.922   2.886  1.00  3.890          H  
ATOM    120 1HD2 LEU A   6      -5.677  -7.644   0.127  1.00  3.890          H  
ATOM    121 2HD2 LEU A   6      -6.456  -7.076   1.628  1.00  3.890          H  
ATOM    122 3HD2 LEU A   6      -5.483  -5.950   0.645  1.00  3.890          H  
ATOM    123  N   SER A   7      -1.381  -4.976   2.801  1.00  2.360          N  
ATOM    124  CA  SER A   7      -0.116  -4.631   2.151  1.00  2.790          C  
ATOM    125  C   SER A   7       1.081  -4.936   3.068  1.00  3.040          C  
ATOM    126  O   SER A   7       2.119  -5.430   2.598  1.00  3.460          O  
ATOM    127  CB  SER A   7      -0.089  -3.165   1.749  1.00  3.730          C  
ATOM    128  OG  SER A   7      -1.024  -2.890   0.739  1.00  3.730          O  
ATOM    129  H   SER A   7      -2.091  -4.248   2.943  1.00  2.830          H  
ATOM    130  HA  SER A   7      -0.023  -5.233   1.248  1.00  3.350          H  
ATOM    131 1HB  SER A   7      -0.303  -2.549   2.620  1.00  4.480          H  
ATOM    132 2HB  SER A   7       0.909  -2.903   1.405  1.00  4.480          H  
ATOM    133  HG  SER A   7      -0.926  -1.958   0.534  1.00  4.480          H  
ATOM    134  N   LYS A   8       0.938  -4.656   4.375  1.00  2.990          N  
ATOM    135  CA  LYS A   8       2.014  -4.937   5.327  1.00  3.450          C  
ATOM    136  C   LYS A   8       2.280  -6.440   5.434  1.00  3.380          C  
ATOM    137  O   LYS A   8       3.438  -6.859   5.483  1.00  3.800          O  
ATOM    138  CB  LYS A   8       1.696  -4.376   6.716  1.00  4.650          C  
ATOM    139  CG  LYS A   8       1.720  -2.862   6.879  1.00  4.650          C  
ATOM    140  CD  LYS A   8       3.147  -2.315   6.837  1.00  4.650          C  
ATOM    141  CE  LYS A   8       3.189  -0.826   7.135  1.00  4.650          C  
ATOM    142  NZ  LYS A   8       4.586  -0.289   7.072  1.00  4.650          N  
ATOM    143  H   LYS A   8       0.081  -4.182   4.683  1.00  3.590          H  
ATOM    144  HA  LYS A   8       2.925  -4.475   4.957  1.00  4.140          H  
ATOM    145 1HB  LYS A   8       0.718  -4.720   7.026  1.00  5.580          H  
ATOM    146 2HB  LYS A   8       2.416  -4.769   7.416  1.00  5.580          H  
ATOM    147 1HG  LYS A   8       1.139  -2.407   6.078  1.00  5.580          H  
ATOM    148 2HG  LYS A   8       1.259  -2.602   7.834  1.00  5.580          H  
ATOM    149 1HD  LYS A   8       3.759  -2.845   7.571  1.00  5.580          H  
ATOM    150 2HD  LYS A   8       3.577  -2.471   5.851  1.00  5.580          H  
ATOM    151 1HE  LYS A   8       2.571  -0.299   6.407  1.00  5.580          H  
ATOM    152 2HE  LYS A   8       2.786  -0.649   8.134  1.00  5.580          H  
ATOM    153 1HZ  LYS A   8       4.579   0.700   7.275  1.00  5.580          H  
ATOM    154 2HZ  LYS A   8       5.162  -0.765   7.753  1.00  5.580          H  
ATOM    155 3HZ  LYS A   8       4.967  -0.439   6.148  1.00  5.580          H  
ATOM    156  N   LEU A   9       1.226  -7.269   5.435  1.00  3.060          N  
ATOM    157  CA  LEU A   9       1.438  -8.713   5.465  1.00  3.320          C  
ATOM    158  C   LEU A   9       2.111  -9.164   4.174  1.00  3.130          C  
ATOM    159  O   LEU A   9       3.020  -9.991   4.185  1.00  3.460          O  
ATOM    160  CB  LEU A   9       0.119  -9.482   5.562  1.00  4.540          C  
ATOM    161  CG  LEU A   9      -0.683  -9.394   6.808  1.00  4.540          C  
ATOM    162  CD1 LEU A   9      -2.027 -10.063   6.533  1.00  4.540          C  
ATOM    163  CD2 LEU A   9       0.028 -10.100   7.949  1.00  4.540          C  
ATOM    164  H   LEU A   9       0.282  -6.873   5.463  1.00  3.670          H  
ATOM    165  HA  LEU A   9       2.089  -8.957   6.299  1.00  3.980          H  
ATOM    166 1HB  LEU A   9      -0.523  -9.178   4.728  1.00  5.450          H  
ATOM    167 2HB  LEU A   9       0.347 -10.529   5.450  1.00  5.450          H  
ATOM    168  HG  LEU A   9      -0.848  -8.357   7.057  1.00  5.450          H  
ATOM    169 1HD1 LEU A   9      -2.655 -10.018   7.402  1.00  5.450          H  
ATOM    170 2HD1 LEU A   9      -2.502  -9.547   5.706  1.00  5.450          H  
ATOM    171 3HD1 LEU A   9      -1.881 -11.104   6.263  1.00  5.450          H  
ATOM    172 1HD2 LEU A   9      -0.584 -10.039   8.834  1.00  5.450          H  
ATOM    173 2HD2 LEU A   9       0.181 -11.152   7.682  1.00  5.450          H  
ATOM    174 3HD2 LEU A   9       0.989  -9.638   8.153  1.00  5.450          H  
ATOM    175  N   THR A  10       1.699  -8.579   3.051  1.00  2.980          N  
ATOM    176  CA  THR A  10       2.211  -8.951   1.737  1.00  3.150          C  
ATOM    177  C   THR A  10       3.718  -8.769   1.654  1.00  3.720          C  
ATOM    178  O   THR A  10       4.424  -9.632   1.126  1.00  4.460          O  
ATOM    179  CB  THR A  10       1.499  -8.152   0.621  1.00  4.340          C  
ATOM    180  OG1 THR A  10       0.086  -8.445   0.647  1.00  4.340          O  
ATOM    181  CG2 THR A  10       2.050  -8.548  -0.740  1.00  4.340          C  
ATOM    182  H   THR A  10       0.938  -7.900   3.101  1.00  3.580          H  
ATOM    183  HA  THR A  10       2.010  -9.999   1.578  1.00  3.780          H  
ATOM    184  HB  THR A  10       1.649  -7.091   0.774  1.00  5.210          H  
ATOM    185  HG1 THR A  10      -0.317  -8.089   1.476  1.00  5.210          H  
ATOM    186 1HG2 THR A  10       1.530  -7.985  -1.512  1.00  5.210          H  
ATOM    187 2HG2 THR A  10       3.115  -8.331  -0.797  1.00  5.210          H  
ATOM    188 3HG2 THR A  10       1.891  -9.614  -0.896  1.00  5.210          H  
ATOM    189  N   GLY A  11       4.215  -7.658   2.185  1.00  3.860          N  
ATOM    190  CA  GLY A  11       5.642  -7.357   2.170  1.00  4.730          C  
ATOM    191  C   GLY A  11       6.452  -8.031   3.297  1.00  5.150          C  
ATOM    192  O   GLY A  11       7.650  -7.759   3.438  1.00  5.470          O  
ATOM    193  H   GLY A  11       3.554  -6.961   2.551  1.00  4.630          H  
ATOM    194 1HA  GLY A  11       6.053  -7.654   1.207  1.00  5.680          H  
ATOM    195 2HA  GLY A  11       5.768  -6.277   2.240  1.00  5.680          H  
ATOM    196  N   ASN A  12       5.805  -8.861   4.120  1.00  5.530          N  
ATOM    197  CA  ASN A  12       6.430  -9.536   5.247  1.00  6.250          C  
ATOM    198  C   ASN A  12       7.280 -10.706   4.776  1.00  6.560          C  
ATOM    199  O   ASN A  12       7.051 -11.275   3.711  1.00  6.880          O  
ATOM    200  CB  ASN A  12       5.380 -10.018   6.241  1.00  8.460          C  
ATOM    201  CG  ASN A  12       5.946 -10.353   7.606  1.00  8.460          C  
ATOM    202  OD1 ASN A  12       6.475 -11.459   7.861  1.00  8.460          O  
ATOM    203  ND2 ASN A  12       5.851  -9.401   8.509  1.00  8.460          N  
ATOM    204  H   ASN A  12       4.816  -9.064   3.961  1.00  6.640          H  
ATOM    205  HA  ASN A  12       7.092  -8.831   5.750  1.00  7.500          H  
ATOM    206 1HB  ASN A  12       4.618  -9.247   6.357  1.00 10.150          H  
ATOM    207 2HB  ASN A  12       4.883 -10.904   5.838  1.00 10.150          H  
ATOM    208 1HD2 ASN A  12       6.200  -9.545   9.436  1.00 10.150          H  
ATOM    209 2HD2 ASN A  12       5.422  -8.527   8.272  1.00 10.150          H  
ATOM    210  N   ARG A  13       8.260 -11.105   5.588  1.00  6.810          N  
ATOM    211  CA  ARG A  13       9.031 -12.298   5.259  1.00  7.500          C  
ATOM    212  C   ARG A  13       8.101 -13.510   5.137  1.00  7.570          C  
ATOM    213  O   ARG A  13       8.287 -14.373   4.270  1.00  8.130          O  
ATOM    214  CB  ARG A  13      10.103 -12.573   6.302  1.00 10.220          C  
ATOM    215  CG  ARG A  13      11.276 -11.591   6.289  1.00 10.220          C  
ATOM    216  CD  ARG A  13      12.442 -12.076   7.103  1.00 10.220          C  
ATOM    217  NE  ARG A  13      12.132 -12.184   8.535  1.00 10.220          N  
ATOM    218  CZ  ARG A  13      12.237 -11.183   9.445  1.00 10.220          C  
ATOM    219  NH1 ARG A  13      12.634  -9.978   9.084  1.00 10.220          N  
ATOM    220  NH2 ARG A  13      11.935 -11.422  10.713  1.00 10.220          N  
ATOM    221  H   ARG A  13       8.463 -10.594   6.436  1.00  8.170          H  
ATOM    222  HA  ARG A  13       9.518 -12.138   4.297  1.00  9.000          H  
ATOM    223 1HB  ARG A  13       9.653 -12.541   7.294  1.00 12.270          H  
ATOM    224 2HB  ARG A  13      10.501 -13.575   6.156  1.00 12.270          H  
ATOM    225 1HG  ARG A  13      11.614 -11.454   5.262  1.00 12.270          H  
ATOM    226 2HG  ARG A  13      10.947 -10.635   6.690  1.00 12.270          H  
ATOM    227 1HD  ARG A  13      12.728 -13.067   6.748  1.00 12.270          H  
ATOM    228 2HD  ARG A  13      13.287 -11.403   6.977  1.00 12.270          H  
ATOM    229  HE  ARG A  13      11.830 -13.090   8.874  1.00 12.270          H  
ATOM    230 1HH1 ARG A  13      12.868  -9.784   8.123  1.00 12.270          H  
ATOM    231 2HH1 ARG A  13      12.708  -9.242   9.772  1.00 12.270          H  
ATOM    232 1HH2 ARG A  13      11.630 -12.344  10.995  1.00 12.270          H  
ATOM    233 2HH2 ARG A  13      12.009 -10.686  11.400  1.00 12.270          H  
ATOM    234  N   GLN A  14       7.065 -13.578   5.981  1.00  7.220          N  
ATOM    235  CA  GLN A  14       6.147 -14.699   5.907  1.00  7.570          C  
ATOM    236  C   GLN A  14       5.151 -14.465   4.794  1.00  7.370          C  
ATOM    237  O   GLN A  14       3.982 -14.194   5.039  1.00  7.880          O  
ATOM    238  CB  GLN A  14       5.389 -14.947   7.220  1.00 10.460          C  
ATOM    239  CG  GLN A  14       6.251 -15.381   8.378  1.00 10.460          C  
ATOM    240  CD  GLN A  14       5.425 -15.800   9.602  1.00 10.460          C  
ATOM    241  OE1 GLN A  14       4.832 -15.010  10.358  1.00 10.460          O  
ATOM    242  NE2 GLN A  14       5.376 -17.117   9.797  1.00 10.460          N  
ATOM    243  H   GLN A  14       6.917 -12.843   6.671  1.00  8.660          H  
ATOM    244  HA  GLN A  14       6.715 -15.598   5.668  1.00  9.080          H  
ATOM    245 1HB  GLN A  14       4.871 -14.030   7.516  1.00 12.550          H  
ATOM    246 2HB  GLN A  14       4.631 -15.712   7.065  1.00 12.550          H  
ATOM    247 1HG  GLN A  14       6.857 -16.228   8.065  1.00 12.550          H  
ATOM    248 2HG  GLN A  14       6.893 -14.548   8.662  1.00 12.550          H  
ATOM    249 1HE2 GLN A  14       4.857 -17.495  10.566  1.00 12.550          H  
ATOM    250 2HE2 GLN A  14       5.858 -17.737   9.173  1.00 12.550          H  
ATOM    251  N   GLN A  15       5.609 -14.657   3.563  1.00  6.900          N  
ATOM    252  CA  GLN A  15       4.816 -14.394   2.364  1.00  6.920          C  
ATOM    253  C   GLN A  15       3.551 -15.243   2.358  1.00  6.310          C  
ATOM    254  O   GLN A  15       2.495 -14.817   1.883  1.00  6.500          O  
ATOM    255  CB  GLN A  15       5.646 -14.658   1.109  1.00  9.680          C  
ATOM    256  CG  GLN A  15       6.764 -13.643   0.894  1.00  9.680          C  
ATOM    257  CD  GLN A  15       7.606 -13.956  -0.318  1.00  9.680          C  
ATOM    258  OE1 GLN A  15       7.707 -15.114  -0.736  1.00  9.680          O  
ATOM    259  NE2 GLN A  15       8.212 -12.929  -0.901  1.00  9.680          N  
ATOM    260  H   GLN A  15       6.605 -14.885   3.501  1.00  8.280          H  
ATOM    261  HA  GLN A  15       4.526 -13.341   2.370  1.00  8.300          H  
ATOM    262 1HB  GLN A  15       6.095 -15.648   1.171  1.00 11.620          H  
ATOM    263 2HB  GLN A  15       5.000 -14.641   0.233  1.00 11.620          H  
ATOM    264 1HG  GLN A  15       6.316 -12.656   0.758  1.00 11.620          H  
ATOM    265 2HG  GLN A  15       7.410 -13.630   1.775  1.00 11.620          H  
ATOM    266 1HE2 GLN A  15       8.783 -13.076  -1.711  1.00 11.620          H  
ATOM    267 2HE2 GLN A  15       8.100 -12.004  -0.527  1.00 11.620          H  
ATOM    268  N   ILE A  16       3.649 -16.439   2.922  1.00  5.860          N  
ATOM    269  CA  ILE A  16       2.534 -17.368   3.036  1.00  5.490          C  
ATOM    270  C   ILE A  16       1.351 -16.775   3.829  1.00  5.340          C  
ATOM    271  O   ILE A  16       0.220 -17.243   3.689  1.00  5.140          O  
ATOM    272  CB  ILE A  16       3.023 -18.692   3.667  1.00  7.830          C  
ATOM    273  CG1 ILE A  16       1.961 -19.806   3.436  1.00  7.830          C  
ATOM    274  CG2 ILE A  16       3.336 -18.493   5.170  1.00  7.830          C  
ATOM    275  CD1 ILE A  16       2.446 -21.220   3.719  1.00  7.830          C  
ATOM    276  H   ILE A  16       4.558 -16.732   3.252  1.00  7.030          H  
ATOM    277  HA  ILE A  16       2.181 -17.589   2.031  1.00  6.590          H  
ATOM    278  HB  ILE A  16       3.934 -19.000   3.158  1.00  9.400          H  
ATOM    279 1HG1 ILE A  16       1.100 -19.612   4.078  1.00  9.400          H  
ATOM    280 2HG1 ILE A  16       1.633 -19.760   2.398  1.00  9.400          H  
ATOM    281 1HG2 ILE A  16       3.710 -19.414   5.602  1.00  9.400          H  
ATOM    282 2HG2 ILE A  16       4.088 -17.716   5.293  1.00  9.400          H  
ATOM    283 3HG2 ILE A  16       2.431 -18.209   5.697  1.00  9.400          H  
ATOM    284 1HD1 ILE A  16       1.635 -21.922   3.522  1.00  9.400          H  
ATOM    285 2HD1 ILE A  16       3.291 -21.451   3.069  1.00  9.400          H  
ATOM    286 3HD1 ILE A  16       2.751 -21.316   4.755  1.00  9.400          H  
ATOM    287  N   GLU A  17       1.625 -15.773   4.677  1.00  5.800          N  
ATOM    288  CA  GLU A  17       0.638 -15.095   5.511  1.00  6.050          C  
ATOM    289  C   GLU A  17       0.125 -13.797   4.894  1.00  5.360          C  
ATOM    290  O   GLU A  17      -0.577 -13.048   5.560  1.00  5.610          O  
ATOM    291  CB  GLU A  17       1.200 -14.768   6.901  1.00  8.370          C  
ATOM    292  CG  GLU A  17       1.551 -15.958   7.774  1.00  8.370          C  
ATOM    293  CD  GLU A  17       0.339 -16.751   8.214  1.00  8.370          C  
ATOM    294  OE1 GLU A  17      -0.595 -16.155   8.717  1.00  8.370          O  
ATOM    295  OE2 GLU A  17       0.344 -17.940   8.059  1.00  8.370          O  
ATOM    296  H   GLU A  17       2.579 -15.415   4.733  1.00  6.960          H  
ATOM    297  HA  GLU A  17      -0.214 -15.766   5.635  1.00  7.260          H  
ATOM    298 1HB  GLU A  17       2.100 -14.165   6.787  1.00 10.040          H  
ATOM    299 2HB  GLU A  17       0.472 -14.166   7.446  1.00 10.040          H  
ATOM    300 1HG  GLU A  17       2.223 -16.598   7.235  1.00 10.040          H  
ATOM    301 2HG  GLU A  17       2.079 -15.600   8.656  1.00 10.040          H  
ATOM    302  N   HIS A  18       0.445 -13.522   3.627  1.00  4.850          N  
ATOM    303  CA  HIS A  18       0.008 -12.276   2.982  1.00  4.600          C  
ATOM    304  C   HIS A  18      -1.502 -12.030   3.008  1.00  3.720          C  
ATOM    305  O   HIS A  18      -1.951 -10.891   2.901  1.00  3.950          O  
ATOM    306  CB  HIS A  18       0.417 -12.264   1.506  1.00  6.540          C  
ATOM    307  CG  HIS A  18      -0.289 -13.293   0.678  1.00  6.540          C  
ATOM    308  ND1 HIS A  18       0.099 -14.610   0.653  1.00  6.540          N  
ATOM    309  CD2 HIS A  18      -1.369 -13.196  -0.141  1.00  6.540          C  
ATOM    310  CE1 HIS A  18      -0.712 -15.289  -0.144  1.00  6.540          C  
ATOM    311  NE2 HIS A  18      -1.614 -14.453  -0.640  1.00  6.540          N  
ATOM    312  H   HIS A  18       1.047 -14.161   3.104  1.00  5.820          H  
ATOM    313  HA  HIS A  18       0.498 -11.443   3.463  1.00  5.520          H  
ATOM    314 1HB  HIS A  18       0.187 -11.289   1.079  1.00  7.850          H  
ATOM    315 2HB  HIS A  18       1.494 -12.426   1.421  1.00  7.850          H  
ATOM    316  HD1 HIS A  18       1.055 -14.912   0.862  1.00  7.850          H  
ATOM    317  HD2 HIS A  18      -2.007 -12.358  -0.423  1.00  7.850          H  
ATOM    318  HE1 HIS A  18      -0.567 -16.357  -0.292  1.00  7.850          H  
ATOM    319  N   HIS A  19      -2.292 -13.095   3.072  1.00  3.160          N  
ATOM    320  CA  HIS A  19      -3.737 -12.994   3.064  1.00  2.720          C  
ATOM    321  C   HIS A  19      -4.341 -12.564   4.395  1.00  2.280          C  
ATOM    322  O   HIS A  19      -4.052 -13.138   5.440  1.00  2.340          O  
ATOM    323  CB  HIS A  19      -4.333 -14.338   2.642  1.00  3.980          C  
ATOM    324  CG  HIS A  19      -5.819 -14.349   2.568  1.00  3.980          C  
ATOM    325  ND1 HIS A  19      -6.612 -14.466   3.690  1.00  3.980          N  
ATOM    326  CD2 HIS A  19      -6.661 -14.246   1.521  1.00  3.980          C  
ATOM    327  CE1 HIS A  19      -7.878 -14.437   3.334  1.00  3.980          C  
ATOM    328  NE2 HIS A  19      -7.937 -14.304   2.022  1.00  3.980          N  
ATOM    329  H   HIS A  19      -1.861 -14.006   3.154  1.00  3.790          H  
ATOM    330  HA  HIS A  19      -4.032 -12.253   2.322  1.00  3.260          H  
ATOM    331 1HB  HIS A  19      -3.937 -14.615   1.662  1.00  4.780          H  
ATOM    332 2HB  HIS A  19      -4.019 -15.107   3.349  1.00  4.780          H  
ATOM    333  HD1 HIS A  19      -6.286 -14.539   4.642  1.00  4.780          H  
ATOM    334  HD2 HIS A  19      -6.496 -14.133   0.449  1.00  4.780          H  
ATOM    335  HE1 HIS A  19      -8.658 -14.513   4.080  1.00  4.780          H  
ATOM    336  N   LEU A  20      -5.274 -11.623   4.332  1.00  2.120          N  
ATOM    337  CA  LEU A  20      -6.033 -11.175   5.491  1.00  1.860          C  
ATOM    338  C   LEU A  20      -7.497 -11.180   5.179  1.00  1.690          C  
ATOM    339  O   LEU A  20      -7.921 -10.535   4.212  1.00  1.700          O  
ATOM    340  CB  LEU A  20      -5.642  -9.740   5.897  1.00  2.710          C  
ATOM    341  CG  LEU A  20      -6.463  -9.045   7.013  1.00  2.710          C  
ATOM    342  CD1 LEU A  20      -6.301  -9.777   8.297  1.00  2.710          C  
ATOM    343  CD2 LEU A  20      -5.961  -7.603   7.163  1.00  2.710          C  
ATOM    344  H   LEU A  20      -5.460 -11.195   3.435  1.00  2.540          H  
ATOM    345  HA  LEU A  20      -5.850 -11.863   6.315  1.00  2.230          H  
ATOM    346 1HB  LEU A  20      -4.650  -9.757   6.227  1.00  3.250          H  
ATOM    347 2HB  LEU A  20      -5.702  -9.106   5.033  1.00  3.250          H  
ATOM    348  HG  LEU A  20      -7.516  -9.032   6.757  1.00  3.250          H  
ATOM    349 1HD1 LEU A  20      -6.853  -9.269   9.055  1.00  3.250          H  
ATOM    350 2HD1 LEU A  20      -6.669 -10.797   8.214  1.00  3.250          H  
ATOM    351 3HD1 LEU A  20      -5.265  -9.788   8.543  1.00  3.250          H  
ATOM    352 1HD2 LEU A  20      -6.530  -7.105   7.945  1.00  3.250          H  
ATOM    353 2HD2 LEU A  20      -4.903  -7.610   7.430  1.00  3.250          H  
ATOM    354 3HD2 LEU A  20      -6.089  -7.062   6.221  1.00  3.250          H  
ATOM    355  N   LYS A  21      -8.318 -11.849   5.983  1.00  1.710          N  
ATOM    356  CA  LYS A  21      -9.721 -11.782   5.671  1.00  1.700          C  
ATOM    357  C   LYS A  21     -10.167 -10.446   6.244  1.00  1.550          C  
ATOM    358  O   LYS A  21     -10.571 -10.315   7.415  1.00  1.580          O  
ATOM    359  CB  LYS A  21     -10.493 -12.960   6.254  1.00  2.380          C  
ATOM    360  CG  LYS A  21     -11.972 -13.043   5.868  1.00  2.380          C  
ATOM    361  CD  LYS A  21     -12.195 -13.464   4.406  1.00  2.380          C  
ATOM    362  CE  LYS A  21     -13.691 -13.534   4.073  1.00  2.380          C  
ATOM    363  NZ  LYS A  21     -13.934 -13.919   2.652  1.00  2.380          N  
ATOM    364  H   LYS A  21      -7.998 -12.393   6.793  1.00  2.050          H  
ATOM    365  HA  LYS A  21      -9.852 -11.754   4.588  1.00  2.040          H  
ATOM    366 1HB  LYS A  21     -10.004 -13.869   5.980  1.00  2.860          H  
ATOM    367 2HB  LYS A  21     -10.443 -12.889   7.312  1.00  2.860          H  
ATOM    368 1HG  LYS A  21     -12.489 -13.724   6.541  1.00  2.860          H  
ATOM    369 2HG  LYS A  21     -12.396 -12.076   5.970  1.00  2.860          H  
ATOM    370 1HD  LYS A  21     -11.730 -12.749   3.732  1.00  2.860          H  
ATOM    371 2HD  LYS A  21     -11.750 -14.442   4.236  1.00  2.860          H  
ATOM    372 1HE  LYS A  21     -14.171 -14.259   4.715  1.00  2.860          H  
ATOM    373 2HE  LYS A  21     -14.138 -12.557   4.257  1.00  2.860          H  
ATOM    374 1HZ  LYS A  21     -14.932 -13.947   2.483  1.00  2.860          H  
ATOM    375 2HZ  LYS A  21     -13.507 -13.242   2.036  1.00  2.860          H  
ATOM    376 3HZ  LYS A  21     -13.539 -14.831   2.479  1.00  2.860          H  
ATOM    377  N   ASN A  22     -10.048  -9.431   5.401  1.00  1.530          N  
ATOM    378  CA  ASN A  22     -10.251  -8.042   5.755  1.00  1.510          C  
ATOM    379  C   ASN A  22     -11.710  -7.668   5.763  1.00  1.440          C  
ATOM    380  O   ASN A  22     -12.187  -6.905   4.924  1.00  1.610          O  
ATOM    381  CB  ASN A  22      -9.437  -7.163   4.824  1.00  2.120          C  
ATOM    382  CG  ASN A  22      -9.756  -7.410   3.386  1.00  2.120          C  
ATOM    383  OD1 ASN A  22     -10.170  -8.526   3.025  1.00  2.120          O  
ATOM    384  ND2 ASN A  22      -9.569  -6.415   2.552  1.00  2.120          N  
ATOM    385  H   ASN A  22      -9.723  -9.646   4.450  1.00  1.840          H  
ATOM    386  HA  ASN A  22      -9.875  -7.906   6.766  1.00  1.810          H  
ATOM    387 1HB  ASN A  22      -9.639  -6.120   5.046  1.00  2.550          H  
ATOM    388 2HB  ASN A  22      -8.373  -7.338   4.986  1.00  2.550          H  
ATOM    389 1HD2 ASN A  22      -9.768  -6.538   1.579  1.00  2.550          H  
ATOM    390 2HD2 ASN A  22      -9.233  -5.540   2.888  1.00  2.550          H  
ATOM    391  N   GLN A  23     -12.428  -8.249   6.702  1.00  1.460          N  
ATOM    392  CA  GLN A  23     -13.856  -8.023   6.795  1.00  1.570          C  
ATOM    393  C   GLN A  23     -14.068  -6.664   7.389  1.00  1.490          C  
ATOM    394  O   GLN A  23     -13.311  -6.261   8.254  1.00  1.520          O  
ATOM    395  CB  GLN A  23     -14.494  -9.038   7.742  1.00  2.150          C  
ATOM    396  CG  GLN A  23     -14.353 -10.436   7.310  1.00  2.150          C  
ATOM    397  CD  GLN A  23     -14.929 -11.430   8.277  1.00  2.150          C  
ATOM    398  OE1 GLN A  23     -16.126 -11.690   8.295  1.00  2.150          O  
ATOM    399  NE2 GLN A  23     -14.038 -11.991   9.082  1.00  2.150          N  
ATOM    400  H   GLN A  23     -11.928  -8.878   7.338  1.00  1.750          H  
ATOM    401  HA  GLN A  23     -14.307  -8.063   5.804  1.00  1.880          H  
ATOM    402 1HB  GLN A  23     -14.052  -8.937   8.717  1.00  2.580          H  
ATOM    403 2HB  GLN A  23     -15.545  -8.822   7.845  1.00  2.580          H  
ATOM    404 1HG  GLN A  23     -14.811 -10.574   6.332  1.00  2.580          H  
ATOM    405 2HG  GLN A  23     -13.297 -10.620   7.264  1.00  2.580          H  
ATOM    406 1HE2 GLN A  23     -14.291 -12.724   9.763  1.00  2.580          H  
ATOM    407 2HE2 GLN A  23     -13.082 -11.712   9.014  1.00  2.580          H  
ATOM    408  N   TYR A  24     -15.083  -5.950   6.953  1.00  1.540          N  
ATOM    409  CA  TYR A  24     -15.436  -4.738   7.669  1.00  1.570          C  
ATOM    410  C   TYR A  24     -16.858  -4.311   7.372  1.00  1.640          C  
ATOM    411  O   TYR A  24     -17.466  -4.736   6.382  1.00  1.670          O  
ATOM    412  CB  TYR A  24     -14.436  -3.596   7.437  1.00  2.190          C  
ATOM    413  CG  TYR A  24     -14.278  -3.089   6.051  1.00  2.190          C  
ATOM    414  CD1 TYR A  24     -15.060  -2.036   5.608  1.00  2.190          C  
ATOM    415  CD2 TYR A  24     -13.327  -3.654   5.221  1.00  2.190          C  
ATOM    416  CE1 TYR A  24     -14.896  -1.556   4.329  1.00  2.190          C  
ATOM    417  CE2 TYR A  24     -13.160  -3.176   3.944  1.00  2.190          C  
ATOM    418  CZ  TYR A  24     -13.940  -2.130   3.494  1.00  2.190          C  
ATOM    419  OH  TYR A  24     -13.773  -1.645   2.216  1.00  2.190          O  
ATOM    420  H   TYR A  24     -15.626  -6.264   6.163  1.00  1.850          H  
ATOM    421  HA  TYR A  24     -15.405  -4.966   8.734  1.00  1.880          H  
ATOM    422 1HB  TYR A  24     -14.721  -2.754   8.069  1.00  2.620          H  
ATOM    423 2HB  TYR A  24     -13.473  -3.911   7.770  1.00  2.620          H  
ATOM    424  HD1 TYR A  24     -15.803  -1.589   6.270  1.00  2.620          H  
ATOM    425  HD2 TYR A  24     -12.712  -4.479   5.577  1.00  2.620          H  
ATOM    426  HE1 TYR A  24     -15.508  -0.728   3.976  1.00  2.620          H  
ATOM    427  HE2 TYR A  24     -12.410  -3.622   3.291  1.00  2.620          H  
ATOM    428  HH  TYR A  24     -14.399  -0.930   2.066  1.00  2.620          H  
ATOM    429  N   GLN A  25     -17.378  -3.477   8.257  1.00  1.710          N  
ATOM    430  CA  GLN A  25     -18.705  -2.879   8.131  1.00  1.820          C  
ATOM    431  C   GLN A  25     -18.786  -1.511   8.790  1.00  1.890          C  
ATOM    432  O   GLN A  25     -18.272  -1.301   9.895  1.00  1.930          O  
ATOM    433  CB  GLN A  25     -19.766  -3.807   8.737  1.00  2.500          C  
ATOM    434  CG  GLN A  25     -21.242  -3.273   8.788  1.00  2.500          C  
ATOM    435  CD  GLN A  25     -22.001  -3.353   7.495  1.00  2.500          C  
ATOM    436  OE1 GLN A  25     -22.159  -4.451   6.953  1.00  2.500          O  
ATOM    437  NE2 GLN A  25     -22.493  -2.216   6.978  1.00  2.500          N  
ATOM    438  H   GLN A  25     -16.788  -3.267   9.069  1.00  2.050          H  
ATOM    439  HA  GLN A  25     -18.923  -2.755   7.071  1.00  2.180          H  
ATOM    440 1HB  GLN A  25     -19.782  -4.739   8.174  1.00  3.000          H  
ATOM    441 2HB  GLN A  25     -19.462  -4.051   9.707  1.00  3.000          H  
ATOM    442 1HG  GLN A  25     -21.760  -3.894   9.489  1.00  3.000          H  
ATOM    443 2HG  GLN A  25     -21.278  -2.249   9.142  1.00  3.000          H  
ATOM    444 1HE2 GLN A  25     -23.013  -2.243   6.120  1.00  3.000          H  
ATOM    445 2HE2 GLN A  25     -22.364  -1.302   7.445  1.00  3.000          H  
ATOM    446  N   VAL A  26     -19.459  -0.588   8.117  1.00  1.930          N  
ATOM    447  CA  VAL A  26     -19.704   0.734   8.673  1.00  2.040          C  
ATOM    448  C   VAL A  26     -21.198   0.938   8.944  1.00  2.170          C  
ATOM    449  O   VAL A  26     -22.043   0.579   8.115  1.00  2.270          O  
ATOM    450  CB  VAL A  26     -19.155   1.834   7.722  1.00  2.810          C  
ATOM    451  CG1 VAL A  26     -19.795   1.743   6.335  1.00  2.810          C  
ATOM    452  CG2 VAL A  26     -19.407   3.236   8.335  1.00  2.810          C  
ATOM    453  H   VAL A  26     -19.811  -0.816   7.197  1.00  2.320          H  
ATOM    454  HA  VAL A  26     -19.169   0.805   9.613  1.00  2.450          H  
ATOM    455  HB  VAL A  26     -18.090   1.677   7.594  1.00  3.370          H  
ATOM    456 1HG1 VAL A  26     -19.367   2.513   5.693  1.00  3.370          H  
ATOM    457 2HG1 VAL A  26     -19.596   0.769   5.902  1.00  3.370          H  
ATOM    458 3HG1 VAL A  26     -20.868   1.896   6.398  1.00  3.370          H  
ATOM    459 1HG2 VAL A  26     -18.992   3.996   7.679  1.00  3.370          H  
ATOM    460 2HG2 VAL A  26     -20.472   3.408   8.445  1.00  3.370          H  
ATOM    461 3HG2 VAL A  26     -18.934   3.305   9.313  1.00  3.370          H  
ATOM    462  N   GLU A  27     -21.527   1.474  10.122  1.00  2.290          N  
ATOM    463  CA  GLU A  27     -22.924   1.750  10.465  1.00  2.540          C  
ATOM    464  C   GLU A  27     -23.058   3.076  11.192  1.00  2.690          C  
ATOM    465  O   GLU A  27     -22.571   3.239  12.311  1.00  2.960          O  
ATOM    466  CB  GLU A  27     -23.504   0.623  11.326  1.00  3.460          C  
ATOM    467  CG  GLU A  27     -24.968   0.827  11.700  1.00  3.460          C  
ATOM    468  CD  GLU A  27     -25.583  -0.347  12.393  1.00  3.460          C  
ATOM    469  OE1 GLU A  27     -25.487  -0.461  13.598  1.00  3.460          O  
ATOM    470  OE2 GLU A  27     -26.160  -1.150  11.703  1.00  3.460          O  
ATOM    471  H   GLU A  27     -20.760   1.702  10.767  1.00  2.750          H  
ATOM    472  HA  GLU A  27     -23.501   1.809   9.543  1.00  3.050          H  
ATOM    473 1HB  GLU A  27     -23.417  -0.325  10.793  1.00  4.150          H  
ATOM    474 2HB  GLU A  27     -22.929   0.537  12.249  1.00  4.150          H  
ATOM    475 1HG  GLU A  27     -25.045   1.691  12.362  1.00  4.150          H  
ATOM    476 2HG  GLU A  27     -25.534   1.051  10.797  1.00  4.150          H  
ATOM    477  N   GLU A  28     -23.745   4.038  10.559  1.00  2.700          N  
ATOM    478  CA  GLU A  28     -23.895   5.391  11.117  1.00  2.900          C  
ATOM    479  C   GLU A  28     -22.518   5.917  11.532  1.00  2.850          C  
ATOM    480  O   GLU A  28     -22.354   6.526  12.591  1.00  3.360          O  
ATOM    481  CB  GLU A  28     -24.867   5.398  12.303  1.00  3.980          C  
ATOM    482  CG  GLU A  28     -26.288   4.904  11.982  1.00  3.980          C  
ATOM    483  CD  GLU A  28     -27.070   5.836  11.083  1.00  3.980          C  
ATOM    484  OE1 GLU A  28     -26.659   6.959  10.920  1.00  3.980          O  
ATOM    485  OE2 GLU A  28     -28.075   5.417  10.558  1.00  3.980          O  
ATOM    486  H   GLU A  28     -24.157   3.830   9.659  1.00  3.240          H  
ATOM    487  HA  GLU A  28     -24.293   6.050  10.342  1.00  3.480          H  
ATOM    488 1HB  GLU A  28     -24.475   4.779  13.109  1.00  4.780          H  
ATOM    489 2HB  GLU A  28     -24.953   6.412  12.691  1.00  4.780          H  
ATOM    490 1HG  GLU A  28     -26.226   3.925  11.509  1.00  4.780          H  
ATOM    491 2HG  GLU A  28     -26.828   4.784  12.922  1.00  4.780          H  
ATOM    492  N   ASN A  29     -21.548   5.663  10.652  1.00  2.730          N  
ATOM    493  CA  ASN A  29     -20.126   5.995  10.751  1.00  3.020          C  
ATOM    494  C   ASN A  29     -19.332   5.243  11.838  1.00  2.980          C  
ATOM    495  O   ASN A  29     -18.134   5.509  12.012  1.00  3.290          O  
ATOM    496  CB  ASN A  29     -19.954   7.490  10.946  1.00  4.110          C  
ATOM    497  CG  ASN A  29     -20.492   8.270   9.803  1.00  4.110          C  
ATOM    498  OD1 ASN A  29     -20.281   7.918   8.633  1.00  4.110          O  
ATOM    499  ND2 ASN A  29     -21.190   9.332  10.109  1.00  4.110          N  
ATOM    500  H   ASN A  29     -21.867   5.200   9.811  1.00  3.280          H  
ATOM    501  HA  ASN A  29     -19.666   5.735   9.800  1.00  3.620          H  
ATOM    502 1HB  ASN A  29     -20.433   7.818  11.864  1.00  4.930          H  
ATOM    503 2HB  ASN A  29     -18.897   7.720  11.049  1.00  4.930          H  
ATOM    504 1HD2 ASN A  29     -21.579   9.901   9.385  1.00  4.930          H  
ATOM    505 2HD2 ASN A  29     -21.333   9.576  11.072  1.00  4.930          H  
ATOM    506  N   GLY A  30     -19.937   4.258  12.509  1.00  2.850          N  
ATOM    507  CA  GLY A  30     -19.189   3.440  13.452  1.00  3.010          C  
ATOM    508  C   GLY A  30     -18.464   2.408  12.626  1.00  2.610          C  
ATOM    509  O   GLY A  30     -19.036   1.897  11.664  1.00  2.340          O  
ATOM    510  H   GLY A  30     -20.928   4.063  12.374  1.00  3.420          H  
ATOM    511 1HA  GLY A  30     -18.489   4.050  14.022  1.00  3.610          H  
ATOM    512 2HA  GLY A  30     -19.872   2.953  14.139  1.00  3.610          H  
ATOM    513  N   LEU A  31     -17.262   2.010  13.030  1.00  2.670          N  
ATOM    514  CA  LEU A  31     -16.525   1.055  12.207  1.00  2.380          C  
ATOM    515  C   LEU A  31     -16.054  -0.219  12.894  1.00  2.260          C  
ATOM    516  O   LEU A  31     -15.345  -0.168  13.903  1.00  2.440          O  
ATOM    517  CB  LEU A  31     -15.296   1.766  11.667  1.00  3.450          C  
ATOM    518  CG  LEU A  31     -15.503   3.038  10.812  1.00  3.450          C  
ATOM    519  CD1 LEU A  31     -14.168   3.749  10.595  1.00  3.450          C  
ATOM    520  CD2 LEU A  31     -16.080   2.642   9.488  1.00  3.450          C  
ATOM    521  H   LEU A  31     -16.845   2.408  13.861  1.00  3.200          H  
ATOM    522  HA  LEU A  31     -17.165   0.743  11.385  1.00  2.860          H  
ATOM    523 1HB  LEU A  31     -14.621   1.980  12.478  1.00  4.140          H  
ATOM    524 2HB  LEU A  31     -14.856   1.057  11.019  1.00  4.140          H  
ATOM    525  HG  LEU A  31     -16.181   3.722  11.323  1.00  4.140          H  
ATOM    526 1HD1 LEU A  31     -14.323   4.633   9.992  1.00  4.140          H  
ATOM    527 2HD1 LEU A  31     -13.751   4.041  11.551  1.00  4.140          H  
ATOM    528 3HD1 LEU A  31     -13.478   3.102  10.087  1.00  4.140          H  
ATOM    529 1HD2 LEU A  31     -16.239   3.528   8.877  1.00  4.140          H  
ATOM    530 2HD2 LEU A  31     -15.400   1.963   8.974  1.00  4.140          H  
ATOM    531 3HD2 LEU A  31     -17.012   2.148   9.656  1.00  4.140          H  
ATOM    532  N   SER A  32     -16.408  -1.364  12.305  1.00  2.020          N  
ATOM    533  CA  SER A  32     -16.003  -2.679  12.810  1.00  1.900          C  
ATOM    534  C   SER A  32     -14.966  -3.320  11.899  1.00  1.700          C  
ATOM    535  O   SER A  32     -15.218  -3.547  10.710  1.00  1.750          O  
ATOM    536  CB  SER A  32     -17.195  -3.599  12.936  1.00  2.710          C  
ATOM    537  OG  SER A  32     -16.808  -4.891  13.338  1.00  2.710          O  
ATOM    538  H   SER A  32     -17.012  -1.308  11.478  1.00  2.420          H  
ATOM    539  HA  SER A  32     -15.553  -2.551  13.793  1.00  2.280          H  
ATOM    540 1HB  SER A  32     -17.897  -3.196  13.643  1.00  3.250          H  
ATOM    541 2HB  SER A  32     -17.688  -3.643  11.976  1.00  3.250          H  
ATOM    542  HG  SER A  32     -17.616  -5.351  13.609  1.00  3.250          H  
ATOM    543  N   PHE A  33     -13.777  -3.612  12.450  1.00  1.550          N  
ATOM    544  CA  PHE A  33     -12.684  -4.186  11.652  1.00  1.390          C  
ATOM    545  C   PHE A  33     -11.992  -5.494  12.128  1.00  1.400          C  
ATOM    546  O   PHE A  33     -10.930  -5.412  12.741  1.00  1.360          O  
ATOM    547  CB  PHE A  33     -11.578  -3.154  11.505  1.00  2.010          C  
ATOM    548  CG  PHE A  33     -11.941  -1.914  10.801  1.00  2.010          C  
ATOM    549  CD1 PHE A  33     -12.126  -0.753  11.475  1.00  2.010          C  
ATOM    550  CD2 PHE A  33     -12.075  -1.912   9.442  1.00  2.010          C  
ATOM    551  CE1 PHE A  33     -12.394   0.391  10.794  1.00  2.010          C  
ATOM    552  CE2 PHE A  33     -12.372  -0.790   8.763  1.00  2.010          C  
ATOM    553  CZ  PHE A  33     -12.522   0.373   9.428  1.00  2.010          C  
ATOM    554  H   PHE A  33     -13.633  -3.396  13.428  1.00  1.860          H  
ATOM    555  HA  PHE A  33     -13.079  -4.374  10.653  1.00  1.670          H  
ATOM    556 1HB  PHE A  33     -11.207  -2.875  12.496  1.00  2.410          H  
ATOM    557 2HB  PHE A  33     -10.769  -3.587  10.984  1.00  2.410          H  
ATOM    558  HD1 PHE A  33     -12.026  -0.746  12.566  1.00  2.410          H  
ATOM    559  HD2 PHE A  33     -11.939  -2.831   8.907  1.00  2.410          H  
ATOM    560  HE1 PHE A  33     -12.516   1.321  11.333  1.00  2.410          H  
ATOM    561  HE2 PHE A  33     -12.477  -0.826   7.689  1.00  2.410          H  
ATOM    562  HZ  PHE A  33     -12.747   1.284   8.882  1.00  2.410          H  
ATOM    563  N   PRO A  34     -12.587  -6.679  11.897  1.00  1.550          N  
ATOM    564  CA  PRO A  34     -12.080  -8.035  12.165  1.00  1.700          C  
ATOM    565  C   PRO A  34     -10.793  -8.400  11.398  1.00  1.650          C  
ATOM    566  O   PRO A  34     -10.522  -7.843  10.337  1.00  1.720          O  
ATOM    567  CB  PRO A  34     -13.230  -8.915  11.703  1.00  2.550          C  
ATOM    568  CG  PRO A  34     -14.449  -8.028  11.759  1.00  2.550          C  
ATOM    569  CD  PRO A  34     -13.985  -6.671  11.448  1.00  2.550          C  
ATOM    570  HA  PRO A  34     -11.929  -8.148  13.249  1.00  2.040          H  
ATOM    571 1HB  PRO A  34     -13.016  -9.303  10.702  1.00  3.060          H  
ATOM    572 2HB  PRO A  34     -13.312  -9.788  12.366  1.00  3.060          H  
ATOM    573 1HG  PRO A  34     -15.203  -8.353  11.021  1.00  3.060          H  
ATOM    574 2HG  PRO A  34     -14.928  -8.088  12.745  1.00  3.060          H  
ATOM    575 1HD  PRO A  34     -14.082  -6.464  10.404  1.00  3.060          H  
ATOM    576 2HD  PRO A  34     -14.595  -6.014  12.047  1.00  3.060          H  
ATOM    577  N   LEU A  35     -10.016  -9.353  11.939  1.00  1.660          N  
ATOM    578  CA  LEU A  35      -8.780  -9.853  11.314  1.00  1.680          C  
ATOM    579  C   LEU A  35      -8.796 -11.372  11.186  1.00  1.810          C  
ATOM    580  O   LEU A  35      -8.171 -12.041  12.012  1.00  2.100          O  
ATOM    581  CB  LEU A  35      -7.537  -9.592  12.184  1.00  2.340          C  
ATOM    582  CG  LEU A  35      -7.122  -8.197  12.551  1.00  2.340          C  
ATOM    583  CD1 LEU A  35      -5.982  -8.345  13.583  1.00  2.340          C  
ATOM    584  CD2 LEU A  35      -6.687  -7.433  11.339  1.00  2.340          C  
ATOM    585  H   LEU A  35     -10.313  -9.802  12.796  1.00  1.990          H  
ATOM    586  HA  LEU A  35      -8.688  -9.419  10.322  1.00  2.020          H  
ATOM    587 1HB  LEU A  35      -7.683 -10.117  13.127  1.00  2.810          H  
ATOM    588 2HB  LEU A  35      -6.682 -10.053  11.683  1.00  2.810          H  
ATOM    589  HG  LEU A  35      -7.948  -7.665  13.011  1.00  2.810          H  
ATOM    590 1HD1 LEU A  35      -5.616  -7.383  13.900  1.00  2.810          H  
ATOM    591 2HD1 LEU A  35      -6.346  -8.895  14.453  1.00  2.810          H  
ATOM    592 3HD1 LEU A  35      -5.175  -8.898  13.137  1.00  2.810          H  
ATOM    593 1HD2 LEU A  35      -6.381  -6.452  11.637  1.00  2.810          H  
ATOM    594 2HD2 LEU A  35      -5.874  -7.919  10.857  1.00  2.810          H  
ATOM    595 3HD2 LEU A  35      -7.520  -7.365  10.654  1.00  2.810          H  
ATOM    596  N   SER A  36      -9.513 -11.946  10.226  1.00  1.770          N  
ATOM    597  CA  SER A  36      -9.608 -13.414  10.250  1.00  1.990          C  
ATOM    598  C   SER A  36      -8.684 -14.158   9.283  1.00  1.860          C  
ATOM    599  O   SER A  36      -8.115 -13.590   8.341  1.00  1.840          O  
ATOM    600  CB  SER A  36     -11.050 -13.867  10.072  1.00  2.700          C  
ATOM    601  OG  SER A  36     -11.829 -13.447  11.160  1.00  2.700          O  
ATOM    602  H   SER A  36     -10.001 -11.386   9.520  1.00  2.120          H  
ATOM    603  HA  SER A  36      -9.330 -13.740  11.252  1.00  2.390          H  
ATOM    604 1HB  SER A  36     -11.463 -13.463   9.166  1.00  3.240          H  
ATOM    605 2HB  SER A  36     -11.093 -14.950   9.991  1.00  3.240          H  
ATOM    606  HG  SER A  36     -12.717 -13.833  11.037  1.00  3.240          H  
ATOM    607  N   LEU A  37      -8.542 -15.462   9.554  1.00  1.900          N  
ATOM    608  CA  LEU A  37      -7.772 -16.424   8.757  1.00  1.920          C  
ATOM    609  C   LEU A  37      -6.269 -16.100   8.663  1.00  1.940          C  
ATOM    610  O   LEU A  37      -5.655 -16.290   7.612  1.00  2.260          O  
ATOM    611  CB  LEU A  37      -8.379 -16.516   7.342  1.00  2.680          C  
ATOM    612  CG  LEU A  37      -9.941 -16.805   7.259  1.00  2.680          C  
ATOM    613  CD1 LEU A  37     -10.362 -16.877   5.800  1.00  2.680          C  
ATOM    614  CD2 LEU A  37     -10.306 -18.099   7.985  1.00  2.680          C  
ATOM    615  H   LEU A  37      -9.025 -15.817  10.368  1.00  2.280          H  
ATOM    616  HA  LEU A  37      -7.852 -17.398   9.235  1.00  2.300          H  
ATOM    617 1HB  LEU A  37      -8.175 -15.588   6.808  1.00  3.220          H  
ATOM    618 2HB  LEU A  37      -7.872 -17.322   6.812  1.00  3.220          H  
ATOM    619  HG  LEU A  37     -10.477 -15.977   7.712  1.00  3.220          H  
ATOM    620 1HD1 LEU A  37     -11.434 -17.045   5.740  1.00  3.220          H  
ATOM    621 2HD1 LEU A  37     -10.118 -15.964   5.297  1.00  3.220          H  
ATOM    622 3HD1 LEU A  37      -9.838 -17.698   5.314  1.00  3.220          H  
ATOM    623 1HD2 LEU A  37     -11.380 -18.267   7.910  1.00  3.220          H  
ATOM    624 2HD2 LEU A  37      -9.779 -18.935   7.524  1.00  3.220          H  
ATOM    625 3HD2 LEU A  37     -10.035 -18.035   9.032  1.00  3.220          H  
ATOM    626  N   VAL A  38      -5.692 -15.623   9.775  1.00  2.000          N  
ATOM    627  CA  VAL A  38      -4.265 -15.287   9.894  1.00  2.300          C  
ATOM    628  C   VAL A  38      -3.619 -16.003  11.093  1.00  2.170          C  
ATOM    629  O   VAL A  38      -4.199 -16.024  12.178  1.00  2.160          O  
ATOM    630  CB  VAL A  38      -4.077 -13.753  10.047  1.00  3.100          C  
ATOM    631  CG1 VAL A  38      -2.595 -13.413  10.208  1.00  3.100          C  
ATOM    632  CG2 VAL A  38      -4.634 -13.051   8.834  1.00  3.100          C  
ATOM    633  H   VAL A  38      -6.277 -15.499  10.589  1.00  2.400          H  
ATOM    634  HA  VAL A  38      -3.752 -15.609   8.984  1.00  2.760          H  
ATOM    635  HB  VAL A  38      -4.600 -13.409  10.942  1.00  3.720          H  
ATOM    636 1HG1 VAL A  38      -2.459 -12.363  10.311  1.00  3.720          H  
ATOM    637 2HG1 VAL A  38      -2.200 -13.893  11.080  1.00  3.720          H  
ATOM    638 3HG1 VAL A  38      -2.046 -13.755   9.324  1.00  3.720          H  
ATOM    639 1HG2 VAL A  38      -4.505 -11.993   8.937  1.00  3.720          H  
ATOM    640 2HG2 VAL A  38      -4.104 -13.395   7.944  1.00  3.720          H  
ATOM    641 3HG2 VAL A  38      -5.684 -13.271   8.729  1.00  3.720          H  
ATOM    642  N   ASP A  39      -2.433 -16.613  10.895  1.00  2.150          N  
ATOM    643  CA  ASP A  39      -1.698 -17.284  11.981  1.00  2.140          C  
ATOM    644  C   ASP A  39      -1.374 -16.303  13.091  1.00  1.980          C  
ATOM    645  O   ASP A  39      -1.045 -15.145  12.804  1.00  1.860          O  
ATOM    646  CB  ASP A  39      -0.377 -17.904  11.516  1.00  3.000          C  
ATOM    647  CG  ASP A  39       0.302 -18.750  12.639  1.00  3.000          C  
ATOM    648  OD1 ASP A  39       1.022 -18.174  13.469  1.00  3.000          O  
ATOM    649  OD2 ASP A  39       0.076 -19.940  12.679  1.00  3.000          O  
ATOM    650  H   ASP A  39      -1.979 -16.571   9.970  1.00  2.580          H  
ATOM    651  HA  ASP A  39      -2.328 -18.073  12.392  1.00  2.570          H  
ATOM    652 1HB  ASP A  39      -0.558 -18.543  10.646  1.00  3.600          H  
ATOM    653 2HB  ASP A  39       0.306 -17.114  11.195  1.00  3.600          H  
ATOM    654  N   ASP A  40      -1.383 -16.780  14.340  1.00  2.070          N  
ATOM    655  CA  ASP A  40      -1.094 -15.964  15.516  1.00  2.040          C  
ATOM    656  C   ASP A  40       0.124 -15.062  15.351  1.00  1.930          C  
ATOM    657  O   ASP A  40       0.100 -13.904  15.772  1.00  1.810          O  
ATOM    658  CB  ASP A  40      -0.788 -16.854  16.720  1.00  2.870          C  
ATOM    659  CG  ASP A  40      -1.963 -17.621  17.306  1.00  2.870          C  
ATOM    660  OD1 ASP A  40      -3.086 -17.357  16.960  1.00  2.870          O  
ATOM    661  OD2 ASP A  40      -1.713 -18.480  18.115  1.00  2.870          O  
ATOM    662  H   ASP A  40      -1.640 -17.751  14.487  1.00  2.480          H  
ATOM    663  HA  ASP A  40      -1.967 -15.355  15.732  1.00  2.450          H  
ATOM    664 1HB  ASP A  40      -0.020 -17.576  16.433  1.00  3.440          H  
ATOM    665 2HB  ASP A  40      -0.364 -16.245  17.489  1.00  3.440          H  
ATOM    666  N   SER A  41       1.194 -15.539  14.712  1.00  2.010          N  
ATOM    667  CA  SER A  41       2.383 -14.692  14.624  1.00  2.000          C  
ATOM    668  C   SER A  41       2.068 -13.359  13.930  1.00  1.810          C  
ATOM    669  O   SER A  41       2.482 -12.276  14.382  1.00  1.800          O  
ATOM    670  CB  SER A  41       3.488 -15.411  13.884  1.00  2.800          C  
ATOM    671  OG  SER A  41       4.643 -14.618  13.815  1.00  2.800          O  
ATOM    672  H   SER A  41       1.192 -16.496  14.313  1.00  2.410          H  
ATOM    673  HA  SER A  41       2.725 -14.481  15.634  1.00  2.400          H  
ATOM    674 1HB  SER A  41       3.712 -16.348  14.390  1.00  3.360          H  
ATOM    675 2HB  SER A  41       3.150 -15.656  12.875  1.00  3.360          H  
ATOM    676  HG  SER A  41       5.297 -15.142  13.348  1.00  3.360          H  
ATOM    677  N   GLN A  42       1.335 -13.430  12.822  1.00  1.750          N  
ATOM    678  CA  GLN A  42       1.003 -12.230  12.098  1.00  1.680          C  
ATOM    679  C   GLN A  42      -0.214 -11.577  12.685  1.00  1.480          C  
ATOM    680  O   GLN A  42      -0.333 -10.365  12.620  1.00  1.390          O  
ATOM    681  CB  GLN A  42       0.850 -12.474  10.610  1.00  2.380          C  
ATOM    682  CG  GLN A  42       2.137 -12.810   9.907  1.00  2.380          C  
ATOM    683  CD  GLN A  42       3.176 -11.738  10.087  1.00  2.380          C  
ATOM    684  OE1 GLN A  42       2.891 -10.535   9.982  1.00  2.380          O  
ATOM    685  NE2 GLN A  42       4.393 -12.166  10.366  1.00  2.380          N  
ATOM    686  H   GLN A  42       0.955 -14.323  12.525  1.00  2.100          H  
ATOM    687  HA  GLN A  42       1.824 -11.530  12.222  1.00  2.020          H  
ATOM    688 1HB  GLN A  42       0.191 -13.322  10.455  1.00  2.860          H  
ATOM    689 2HB  GLN A  42       0.398 -11.624  10.159  1.00  2.860          H  
ATOM    690 1HG  GLN A  42       2.526 -13.746  10.303  1.00  2.860          H  
ATOM    691 2HG  GLN A  42       1.946 -12.896   8.851  1.00  2.860          H  
ATOM    692 1HE2 GLN A  42       5.137 -11.521  10.520  1.00  2.860          H  
ATOM    693 2HE2 GLN A  42       4.579 -13.169  10.430  1.00  2.860          H  
ATOM    694  N   LEU A  43      -1.105 -12.348  13.296  1.00  1.490          N  
ATOM    695  CA  LEU A  43      -2.287 -11.760  13.904  1.00  1.450          C  
ATOM    696  C   LEU A  43      -1.818 -10.742  14.929  1.00  1.380          C  
ATOM    697  O   LEU A  43      -2.373  -9.645  15.029  1.00  1.310          O  
ATOM    698  CB  LEU A  43      -3.208 -12.818  14.500  1.00  2.050          C  
ATOM    699  CG  LEU A  43      -4.591 -12.319  14.992  1.00  2.050          C  
ATOM    700  CD1 LEU A  43      -5.593 -13.449  14.797  1.00  2.050          C  
ATOM    701  CD2 LEU A  43      -4.532 -11.914  16.489  1.00  2.050          C  
ATOM    702  H   LEU A  43      -0.975 -13.363  13.303  1.00  1.790          H  
ATOM    703  HA  LEU A  43      -2.853 -11.243  13.160  1.00  1.740          H  
ATOM    704 1HB  LEU A  43      -3.358 -13.614  13.763  1.00  2.460          H  
ATOM    705 2HB  LEU A  43      -2.702 -13.241  15.359  1.00  2.460          H  
ATOM    706  HG  LEU A  43      -4.911 -11.463  14.392  1.00  2.460          H  
ATOM    707 1HD1 LEU A  43      -6.582 -13.121  15.119  1.00  2.460          H  
ATOM    708 2HD1 LEU A  43      -5.629 -13.723  13.736  1.00  2.460          H  
ATOM    709 3HD1 LEU A  43      -5.288 -14.317  15.383  1.00  2.460          H  
ATOM    710 1HD2 LEU A  43      -5.521 -11.587  16.809  1.00  2.460          H  
ATOM    711 2HD2 LEU A  43      -4.224 -12.775  17.086  1.00  2.460          H  
ATOM    712 3HD2 LEU A  43      -3.833 -11.105  16.653  1.00  2.460          H  
ATOM    713  N   TRP A  44      -0.817 -11.119  15.722  1.00  1.490          N  
ATOM    714  CA  TRP A  44      -0.254 -10.229  16.714  1.00  1.550          C  
ATOM    715  C   TRP A  44       0.340  -8.983  16.035  1.00  1.410          C  
ATOM    716  O   TRP A  44       0.118  -7.862  16.507  1.00  1.410          O  
ATOM    717  CB  TRP A  44       0.819 -10.979  17.490  1.00  2.150          C  
ATOM    718  CG  TRP A  44       0.274 -12.121  18.325  1.00  2.150          C  
ATOM    719  CD1 TRP A  44      -0.983 -12.252  18.853  1.00  2.150          C  
ATOM    720  CD2 TRP A  44       0.984 -13.331  18.689  1.00  2.150          C  
ATOM    721  NE1 TRP A  44      -1.088 -13.443  19.527  1.00  2.150          N  
ATOM    722  CE2 TRP A  44       0.102 -14.114  19.434  1.00  2.150          C  
ATOM    723  CE3 TRP A  44       2.274 -13.805  18.437  1.00  2.150          C  
ATOM    724  CZ2 TRP A  44       0.470 -15.347  19.940  1.00  2.150          C  
ATOM    725  CZ3 TRP A  44       2.639 -15.041  18.935  1.00  2.150          C  
ATOM    726  CH2 TRP A  44       1.761 -15.793  19.670  1.00  2.150          C  
ATOM    727  H   TRP A  44      -0.442 -12.069  15.628  1.00  1.790          H  
ATOM    728  HA  TRP A  44      -1.043  -9.907  17.388  1.00  1.860          H  
ATOM    729 1HB  TRP A  44       1.543 -11.394  16.785  1.00  2.580          H  
ATOM    730 2HB  TRP A  44       1.350 -10.292  18.144  1.00  2.580          H  
ATOM    731  HD1 TRP A  44      -1.788 -11.528  18.759  1.00  2.580          H  
ATOM    732  HE1 TRP A  44      -1.911 -13.781  20.005  1.00  2.580          H  
ATOM    733  HE3 TRP A  44       2.974 -13.212  17.853  1.00  2.580          H  
ATOM    734  HZ2 TRP A  44      -0.217 -15.964  20.520  1.00  2.580          H  
ATOM    735  HZ3 TRP A  44       3.645 -15.401  18.729  1.00  2.580          H  
ATOM    736  HH2 TRP A  44       2.080 -16.763  20.049  1.00  2.580          H  
ATOM    737  N   ALA A  45       1.082  -9.162  14.920  1.00  1.370          N  
ATOM    738  CA  ALA A  45       1.630  -8.012  14.195  1.00  1.340          C  
ATOM    739  C   ALA A  45       0.514  -7.097  13.688  1.00  1.170          C  
ATOM    740  O   ALA A  45       0.619  -5.872  13.789  1.00  1.170          O  
ATOM    741  CB  ALA A  45       2.470  -8.477  13.018  1.00  1.890          C  
ATOM    742  H   ALA A  45       1.310 -10.113  14.609  1.00  1.640          H  
ATOM    743  HA  ALA A  45       2.255  -7.446  14.883  1.00  1.610          H  
ATOM    744 1HB  ALA A  45       2.886  -7.616  12.516  1.00  2.270          H  
ATOM    745 2HB  ALA A  45       3.274  -9.117  13.374  1.00  2.270          H  
ATOM    746 3HB  ALA A  45       1.849  -9.033  12.319  1.00  2.270          H  
ATOM    747  N   LEU A  46      -0.570  -7.698  13.199  1.00  1.090          N  
ATOM    748  CA  LEU A  46      -1.708  -6.961  12.693  1.00  1.000          C  
ATOM    749  C   LEU A  46      -2.343  -6.165  13.800  1.00  0.970          C  
ATOM    750  O   LEU A  46      -2.641  -4.992  13.610  1.00  0.920          O  
ATOM    751  CB  LEU A  46      -2.741  -7.930  12.110  1.00  1.440          C  
ATOM    752  CG  LEU A  46      -2.388  -8.648  10.805  1.00  1.440          C  
ATOM    753  CD1 LEU A  46      -3.332  -9.753  10.559  1.00  1.440          C  
ATOM    754  CD2 LEU A  46      -2.543  -7.744   9.704  1.00  1.440          C  
ATOM    755  H   LEU A  46      -0.563  -8.711  13.135  1.00  1.310          H  
ATOM    756  HA  LEU A  46      -1.366  -6.273  11.934  1.00  1.200          H  
ATOM    757 1HB  LEU A  46      -2.923  -8.691  12.844  1.00  1.720          H  
ATOM    758 2HB  LEU A  46      -3.660  -7.377  11.948  1.00  1.720          H  
ATOM    759  HG  LEU A  46      -1.369  -9.019  10.853  1.00  1.720          H  
ATOM    760 1HD1 LEU A  46      -3.080 -10.228   9.628  1.00  1.720          H  
ATOM    761 2HD1 LEU A  46      -3.282 -10.457  11.322  1.00  1.720          H  
ATOM    762 3HD1 LEU A  46      -4.320  -9.378  10.512  1.00  1.720          H  
ATOM    763 1HD2 LEU A  46      -2.315  -8.231   8.794  1.00  1.720          H  
ATOM    764 2HD2 LEU A  46      -3.560  -7.422   9.677  1.00  1.720          H  
ATOM    765 3HD2 LEU A  46      -1.906  -6.921   9.821  1.00  1.720          H  
ATOM    766  N   ALA A  47      -2.488  -6.760  14.988  1.00  1.100          N  
ATOM    767  CA  ALA A  47      -3.071  -6.049  16.114  1.00  1.220          C  
ATOM    768  C   ALA A  47      -2.246  -4.808  16.468  1.00  1.220          C  
ATOM    769  O   ALA A  47      -2.802  -3.744  16.778  1.00  1.260          O  
ATOM    770  CB  ALA A  47      -3.183  -6.977  17.303  1.00  1.660          C  
ATOM    771  H   ALA A  47      -2.254  -7.755  15.080  1.00  1.320          H  
ATOM    772  HA  ALA A  47      -4.059  -5.724  15.827  1.00  1.460          H  
ATOM    773 1HB  ALA A  47      -3.647  -6.452  18.135  1.00  1.990          H  
ATOM    774 2HB  ALA A  47      -3.789  -7.841  17.027  1.00  1.990          H  
ATOM    775 3HB  ALA A  47      -2.188  -7.313  17.592  1.00  1.990          H  
ATOM    776  N   SER A  48      -0.916  -4.933  16.403  1.00  1.240          N  
ATOM    777  CA  SER A  48      -0.037  -3.797  16.670  1.00  1.340          C  
ATOM    778  C   SER A  48      -0.293  -2.707  15.632  1.00  1.230          C  
ATOM    779  O   SER A  48      -0.435  -1.520  15.967  1.00  1.350          O  
ATOM    780  CB  SER A  48       1.415  -4.228  16.639  1.00  1.840          C  
ATOM    781  OG  SER A  48       2.270  -3.150  16.907  1.00  1.840          O  
ATOM    782  H   SER A  48      -0.515  -5.861  16.218  1.00  1.490          H  
ATOM    783  HA  SER A  48      -0.267  -3.400  17.658  1.00  1.610          H  
ATOM    784 1HB  SER A  48       1.573  -5.020  17.370  1.00  2.200          H  
ATOM    785 2HB  SER A  48       1.652  -4.638  15.664  1.00  2.200          H  
ATOM    786  HG  SER A  48       3.159  -3.507  16.865  1.00  2.200          H  
ATOM    787  N   TRP A  49      -0.373  -3.125  14.366  1.00  1.070          N  
ATOM    788  CA  TRP A  49      -0.615  -2.217  13.263  1.00  1.060          C  
ATOM    789  C   TRP A  49      -2.019  -1.587  13.385  1.00  1.070          C  
ATOM    790  O   TRP A  49      -2.201  -0.434  12.988  1.00  1.200          O  
ATOM    791  CB  TRP A  49      -0.452  -2.963  11.948  1.00  1.490          C  
ATOM    792  CG  TRP A  49       0.935  -3.535  11.703  1.00  1.490          C  
ATOM    793  CD1 TRP A  49       2.113  -3.142  12.261  1.00  1.490          C  
ATOM    794  CD2 TRP A  49       1.259  -4.667  10.842  1.00  1.490          C  
ATOM    795  NE1 TRP A  49       3.140  -3.945  11.809  1.00  1.490          N  
ATOM    796  CE2 TRP A  49       2.624  -4.886  10.947  1.00  1.490          C  
ATOM    797  CE3 TRP A  49       0.507  -5.491  10.022  1.00  1.490          C  
ATOM    798  CZ2 TRP A  49       3.257  -5.918  10.257  1.00  1.490          C  
ATOM    799  CZ3 TRP A  49       1.119  -6.528   9.342  1.00  1.490          C  
ATOM    800  CH2 TRP A  49       2.460  -6.742   9.454  1.00  1.490          C  
ATOM    801  H   TRP A  49      -0.202  -4.117  14.166  1.00  1.280          H  
ATOM    802  HA  TRP A  49       0.121  -1.418  13.302  1.00  1.270          H  
ATOM    803 1HB  TRP A  49      -1.132  -3.787  11.954  1.00  1.790          H  
ATOM    804 2HB  TRP A  49      -0.700  -2.304  11.126  1.00  1.790          H  
ATOM    805  HD1 TRP A  49       2.232  -2.321  12.967  1.00  1.790          H  
ATOM    806  HE1 TRP A  49       4.107  -3.857  12.080  1.00  1.790          H  
ATOM    807  HE3 TRP A  49      -0.538  -5.319   9.924  1.00  1.790          H  
ATOM    808  HZ2 TRP A  49       4.327  -6.098  10.336  1.00  1.790          H  
ATOM    809  HZ3 TRP A  49       0.502  -7.162   8.710  1.00  1.790          H  
ATOM    810  HH2 TRP A  49       2.916  -7.568   8.901  1.00  1.790          H  
ATOM    811  N   LEU A  50      -3.014  -2.326  13.926  1.00  1.040          N  
ATOM    812  CA  LEU A  50      -4.356  -1.762  14.092  1.00  1.200          C  
ATOM    813  C   LEU A  50      -4.299  -0.597  15.057  1.00  1.350          C  
ATOM    814  O   LEU A  50      -4.937   0.431  14.826  1.00  1.500          O  
ATOM    815  CB  LEU A  50      -5.378  -2.763  14.676  1.00  1.620          C  
ATOM    816  CG  LEU A  50      -5.838  -3.962  13.824  1.00  1.620          C  
ATOM    817  CD1 LEU A  50      -6.694  -4.840  14.672  1.00  1.620          C  
ATOM    818  CD2 LEU A  50      -6.643  -3.525  12.694  1.00  1.620          C  
ATOM    819  H   LEU A  50      -2.822  -3.295  14.173  1.00  1.250          H  
ATOM    820  HA  LEU A  50      -4.698  -1.395  13.133  1.00  1.440          H  
ATOM    821 1HB  LEU A  50      -4.952  -3.168  15.589  1.00  1.940          H  
ATOM    822 2HB  LEU A  50      -6.262  -2.206  14.950  1.00  1.940          H  
ATOM    823  HG  LEU A  50      -4.978  -4.506  13.470  1.00  1.940          H  
ATOM    824 1HD1 LEU A  50      -7.047  -5.676  14.095  1.00  1.940          H  
ATOM    825 2HD1 LEU A  50      -6.158  -5.200  15.533  1.00  1.940          H  
ATOM    826 3HD1 LEU A  50      -7.542  -4.260  14.995  1.00  1.940          H  
ATOM    827 1HD2 LEU A  50      -6.968  -4.376  12.125  1.00  1.940          H  
ATOM    828 2HD2 LEU A  50      -7.491  -3.049  13.057  1.00  1.940          H  
ATOM    829 3HD2 LEU A  50      -6.079  -2.853  12.062  1.00  1.940          H  
ATOM    830  N   GLU A  51      -3.522  -0.735  16.135  1.00  1.390          N  
ATOM    831  CA  GLU A  51      -3.407   0.369  17.074  1.00  1.610          C  
ATOM    832  C   GLU A  51      -2.733   1.569  16.414  1.00  1.640          C  
ATOM    833  O   GLU A  51      -3.130   2.708  16.670  1.00  1.820          O  
ATOM    834  CB  GLU A  51      -2.664  -0.053  18.339  1.00  2.170          C  
ATOM    835  CG  GLU A  51      -3.463  -0.990  19.254  1.00  2.170          C  
ATOM    836  CD  GLU A  51      -4.705  -0.320  19.831  1.00  2.170          C  
ATOM    837  OE1 GLU A  51      -4.613   0.824  20.193  1.00  2.170          O  
ATOM    838  OE2 GLU A  51      -5.733  -0.956  19.922  1.00  2.170          O  
ATOM    839  H   GLU A  51      -3.070  -1.640  16.318  1.00  1.670          H  
ATOM    840  HA  GLU A  51      -4.410   0.669  17.371  1.00  1.930          H  
ATOM    841 1HB  GLU A  51      -1.744  -0.570  18.059  1.00  2.600          H  
ATOM    842 2HB  GLU A  51      -2.383   0.831  18.911  1.00  2.600          H  
ATOM    843 1HG  GLU A  51      -3.766  -1.867  18.677  1.00  2.600          H  
ATOM    844 2HG  GLU A  51      -2.820  -1.326  20.065  1.00  2.600          H  
ATOM    845  N   GLN A  52      -1.751   1.327  15.536  1.00  1.540          N  
ATOM    846  CA  GLN A  52      -1.093   2.439  14.843  1.00  1.700          C  
ATOM    847  C   GLN A  52      -2.107   3.171  13.943  1.00  1.700          C  
ATOM    848  O   GLN A  52      -2.128   4.407  13.887  1.00  1.930          O  
ATOM    849  CB  GLN A  52       0.066   1.925  13.981  1.00  2.320          C  
ATOM    850  CG  GLN A  52       1.252   1.378  14.760  1.00  2.320          C  
ATOM    851  CD  GLN A  52       2.294   0.755  13.844  1.00  2.320          C  
ATOM    852  OE1 GLN A  52       2.000   0.481  12.677  1.00  2.320          O  
ATOM    853  NE2 GLN A  52       3.495   0.528  14.357  1.00  2.320          N  
ATOM    854  H   GLN A  52      -1.427   0.358  15.426  1.00  1.850          H  
ATOM    855  HA  GLN A  52      -0.714   3.142  15.584  1.00  2.040          H  
ATOM    856 1HB  GLN A  52      -0.293   1.144  13.322  1.00  2.780          H  
ATOM    857 2HB  GLN A  52       0.428   2.737  13.350  1.00  2.780          H  
ATOM    858 1HG  GLN A  52       1.719   2.194  15.310  1.00  2.780          H  
ATOM    859 2HG  GLN A  52       0.902   0.614  15.451  1.00  2.780          H  
ATOM    860 1HE2 GLN A  52       4.213   0.119  13.793  1.00  2.780          H  
ATOM    861 2HE2 GLN A  52       3.687   0.765  15.312  1.00  2.780          H  
ATOM    862  N   LEU A  53      -2.962   2.397  13.256  1.00  1.540          N  
ATOM    863  CA  LEU A  53      -4.002   2.960  12.403  1.00  1.700          C  
ATOM    864  C   LEU A  53      -5.010   3.739  13.241  1.00  1.850          C  
ATOM    865  O   LEU A  53      -5.638   4.696  12.761  1.00  2.160          O  
ATOM    866  CB  LEU A  53      -4.734   1.866  11.631  1.00  2.320          C  
ATOM    867  CG  LEU A  53      -4.002   1.110  10.522  1.00  2.320          C  
ATOM    868  CD1 LEU A  53      -4.840  -0.095  10.078  1.00  2.320          C  
ATOM    869  CD2 LEU A  53      -3.836   2.017   9.348  1.00  2.320          C  
ATOM    870  H   LEU A  53      -2.840   1.380  13.304  1.00  1.850          H  
ATOM    871  HA  LEU A  53      -3.538   3.655  11.709  1.00  2.040          H  
ATOM    872 1HB  LEU A  53      -5.105   1.142  12.343  1.00  2.780          H  
ATOM    873 2HB  LEU A  53      -5.556   2.355  11.147  1.00  2.780          H  
ATOM    874  HG  LEU A  53      -3.033   0.758  10.878  1.00  2.780          H  
ATOM    875 1HD1 LEU A  53      -4.327  -0.625   9.277  1.00  2.780          H  
ATOM    876 2HD1 LEU A  53      -4.986  -0.769  10.913  1.00  2.780          H  
ATOM    877 3HD1 LEU A  53      -5.794   0.253   9.722  1.00  2.780          H  
ATOM    878 1HD2 LEU A  53      -3.357   1.462   8.579  1.00  2.780          H  
ATOM    879 2HD2 LEU A  53      -4.811   2.348   8.998  1.00  2.780          H  
ATOM    880 3HD2 LEU A  53      -3.232   2.877   9.612  1.00  2.780          H  
ATOM    881  N   ALA A  54      -5.258   3.275  14.468  1.00  1.770          N  
ATOM    882  CA  ALA A  54      -6.150   3.998  15.356  1.00  2.050          C  
ATOM    883  C   ALA A  54      -5.535   5.341  15.749  1.00  2.270          C  
ATOM    884  O   ALA A  54      -6.203   6.373  15.667  1.00  2.560          O  
ATOM    885  CB  ALA A  54      -6.481   3.150  16.572  1.00  2.760          C  
ATOM    886  H   ALA A  54      -4.821   2.402  14.772  1.00  2.120          H  
ATOM    887  HA  ALA A  54      -7.050   4.226  14.824  1.00  2.460          H  
ATOM    888 1HB  ALA A  54      -7.169   3.691  17.214  1.00  3.310          H  
ATOM    889 2HB  ALA A  54      -6.941   2.223  16.232  1.00  3.310          H  
ATOM    890 3HB  ALA A  54      -5.577   2.924  17.123  1.00  3.310          H  
ATOM    891  N   GLU A  55      -4.237   5.372  16.056  1.00  2.230          N  
ATOM    892  CA  GLU A  55      -3.582   6.627  16.439  1.00  2.570          C  
ATOM    893  C   GLU A  55      -3.656   7.665  15.320  1.00  2.730          C  
ATOM    894  O   GLU A  55      -3.845   8.856  15.569  1.00  3.030          O  
ATOM    895  CB  GLU A  55      -2.116   6.402  16.824  1.00  3.460          C  
ATOM    896  CG  GLU A  55      -1.891   5.662  18.140  1.00  3.460          C  
ATOM    897  CD  GLU A  55      -0.425   5.443  18.436  1.00  3.460          C  
ATOM    898  OE1 GLU A  55       0.378   5.738  17.582  1.00  3.460          O  
ATOM    899  OE2 GLU A  55      -0.112   4.985  19.509  1.00  3.460          O  
ATOM    900  H   GLU A  55      -3.722   4.486  16.117  1.00  2.680          H  
ATOM    901  HA  GLU A  55      -4.105   7.029  17.307  1.00  3.080          H  
ATOM    902 1HB  GLU A  55      -1.628   5.825  16.038  1.00  4.150          H  
ATOM    903 2HB  GLU A  55      -1.606   7.363  16.884  1.00  4.150          H  
ATOM    904 1HG  GLU A  55      -2.334   6.240  18.949  1.00  4.150          H  
ATOM    905 2HG  GLU A  55      -2.398   4.701  18.098  1.00  4.150          H  
ATOM    906  N   GLU A  56      -3.551   7.193  14.078  1.00  2.630          N  
ATOM    907  CA  GLU A  56      -3.600   8.042  12.889  1.00  2.920          C  
ATOM    908  C   GLU A  56      -5.032   8.328  12.377  1.00  3.030          C  
ATOM    909  O   GLU A  56      -5.208   9.037  11.382  1.00  3.340          O  
ATOM    910  CB  GLU A  56      -2.743   7.429  11.779  1.00  3.970          C  
ATOM    911  CG  GLU A  56      -1.222   7.405  12.074  1.00  3.970          C  
ATOM    912  CD  GLU A  56      -0.386   6.738  10.975  1.00  3.970          C  
ATOM    913  OE1 GLU A  56      -0.955   6.062  10.152  1.00  3.970          O  
ATOM    914  OE2 GLU A  56       0.805   6.931  10.949  1.00  3.970          O  
ATOM    915  H   GLU A  56      -3.345   6.193  13.971  1.00  3.160          H  
ATOM    916  HA  GLU A  56      -3.153   8.998  13.151  1.00  3.500          H  
ATOM    917 1HB  GLU A  56      -3.072   6.404  11.589  1.00  4.770          H  
ATOM    918 2HB  GLU A  56      -2.885   8.004  10.879  1.00  4.770          H  
ATOM    919 1HG  GLU A  56      -0.877   8.429  12.208  1.00  4.770          H  
ATOM    920 2HG  GLU A  56      -1.062   6.873  13.015  1.00  4.770          H  
ATOM    921  N   ASP A  57      -6.050   7.822  13.090  1.00  2.910          N  
ATOM    922  CA  ASP A  57      -7.481   7.952  12.777  1.00  3.160          C  
ATOM    923  C   ASP A  57      -7.898   7.376  11.415  1.00  3.280          C  
ATOM    924  O   ASP A  57      -8.693   7.982  10.696  1.00  3.670          O  
ATOM    925  CB  ASP A  57      -7.916   9.436  12.842  1.00  4.320          C  
ATOM    926  CG  ASP A  57      -9.487   9.675  13.046  1.00  4.320          C  
ATOM    927  OD1 ASP A  57     -10.143   8.849  13.688  1.00  4.320          O  
ATOM    928  OD2 ASP A  57      -9.990  10.691  12.593  1.00  4.320          O  
ATOM    929  H   ASP A  57      -5.837   7.285  13.934  1.00  3.490          H  
ATOM    930  HA  ASP A  57      -8.027   7.406  13.548  1.00  3.790          H  
ATOM    931 1HB  ASP A  57      -7.386   9.921  13.662  1.00  5.190          H  
ATOM    932 2HB  ASP A  57      -7.608   9.937  11.920  1.00  5.190          H  
ATOM    933  N   TYR A  58      -7.396   6.186  11.070  1.00  3.030          N  
ATOM    934  CA  TYR A  58      -7.808   5.545   9.819  1.00  3.260          C  
ATOM    935  C   TYR A  58      -8.684   4.334  10.097  1.00  3.270          C  
ATOM    936  O   TYR A  58      -9.485   3.909   9.261  1.00  3.910          O  
ATOM    937  CB  TYR A  58      -6.615   5.084   8.992  1.00  4.470          C  
ATOM    938  CG  TYR A  58      -5.685   6.167   8.573  1.00  4.470          C  
ATOM    939  CD1 TYR A  58      -6.155   7.285   7.896  1.00  4.470          C  
ATOM    940  CD2 TYR A  58      -4.342   6.028   8.817  1.00  4.470          C  
ATOM    941  CE1 TYR A  58      -5.275   8.260   7.498  1.00  4.470          C  
ATOM    942  CE2 TYR A  58      -3.474   6.997   8.399  1.00  4.470          C  
ATOM    943  CZ  TYR A  58      -3.928   8.105   7.758  1.00  4.470          C  
ATOM    944  OH  TYR A  58      -3.034   9.069   7.372  1.00  4.470          O  
ATOM    945  H   TYR A  58      -6.727   5.734  11.695  1.00  3.640          H  
ATOM    946  HA  TYR A  58      -8.401   6.249   9.241  1.00  3.910          H  
ATOM    947 1HB  TYR A  58      -6.047   4.364   9.580  1.00  5.370          H  
ATOM    948 2HB  TYR A  58      -6.968   4.573   8.101  1.00  5.370          H  
ATOM    949  HD1 TYR A  58      -7.215   7.401   7.686  1.00  5.370          H  
ATOM    950  HD2 TYR A  58      -3.962   5.151   9.336  1.00  5.370          H  
ATOM    951  HE1 TYR A  58      -5.638   9.145   6.980  1.00  5.370          H  
ATOM    952  HE2 TYR A  58      -2.414   6.892   8.585  1.00  5.370          H  
ATOM    953  HH  TYR A  58      -2.141   8.759   7.548  1.00  5.370          H  
ATOM    954  N   LEU A  59      -8.464   3.734  11.250  1.00  2.790          N  
ATOM    955  CA  LEU A  59      -9.135   2.521  11.676  1.00  2.860          C  
ATOM    956  C   LEU A  59      -9.476   2.550  13.147  1.00  2.430          C  
ATOM    957  O   LEU A  59      -8.769   3.151  13.931  1.00  2.290          O  
ATOM    958  CB  LEU A  59      -8.271   1.314  11.316  1.00  3.980          C  
ATOM    959  CG  LEU A  59      -8.708  -0.006  11.800  1.00  3.980          C  
ATOM    960  CD1 LEU A  59      -8.460  -1.113  10.759  1.00  3.980          C  
ATOM    961  CD2 LEU A  59      -7.901  -0.287  13.054  1.00  3.980          C  
ATOM    962  H   LEU A  59      -7.757   4.129  11.865  1.00  3.350          H  
ATOM    963  HA  LEU A  59     -10.069   2.438  11.122  1.00  3.430          H  
ATOM    964 1HB  LEU A  59      -8.133   1.285  10.274  1.00  4.770          H  
ATOM    965 2HB  LEU A  59      -7.359   1.471  11.786  1.00  4.770          H  
ATOM    966  HG  LEU A  59      -9.715   0.020  12.028  1.00  4.770          H  
ATOM    967 1HD1 LEU A  59      -8.782  -2.066  11.167  1.00  4.770          H  
ATOM    968 2HD1 LEU A  59      -9.036  -0.896   9.866  1.00  4.770          H  
ATOM    969 3HD1 LEU A  59      -7.419  -1.176  10.509  1.00  4.770          H  
ATOM    970 1HD2 LEU A  59      -8.237  -1.196  13.452  1.00  4.770          H  
ATOM    971 2HD2 LEU A  59      -6.849  -0.342  12.811  1.00  4.770          H  
ATOM    972 3HD2 LEU A  59      -8.024   0.465  13.801  1.00  4.770          H  
ATOM    973  N   ILE A  60     -10.565   1.922  13.522  1.00  2.720          N  
ATOM    974  CA  ILE A  60     -10.895   1.766  14.923  1.00  2.760          C  
ATOM    975  C   ILE A  60     -10.347   0.399  15.286  1.00  2.590          C  
ATOM    976  O   ILE A  60     -10.640  -0.575  14.599  1.00  2.690          O  
ATOM    977  CB  ILE A  60     -12.413   1.862  15.129  1.00  3.850          C  
ATOM    978  CG1 ILE A  60     -12.900   3.187  14.488  1.00  3.850          C  
ATOM    979  CG2 ILE A  60     -12.788   1.758  16.617  1.00  3.850          C  
ATOM    980  CD1 ILE A  60     -12.258   4.449  15.004  1.00  3.850          C  
ATOM    981  H   ILE A  60     -11.134   1.475  12.819  1.00  3.260          H  
ATOM    982  HA  ILE A  60     -10.376   2.504  15.532  1.00  3.310          H  
ATOM    983  HB  ILE A  60     -12.905   1.046  14.586  1.00  4.620          H  
ATOM    984 1HG1 ILE A  60     -12.704   3.134  13.429  1.00  4.620          H  
ATOM    985 2HG1 ILE A  60     -13.975   3.270  14.637  1.00  4.620          H  
ATOM    986 1HG2 ILE A  60     -13.873   1.821  16.728  1.00  4.620          H  
ATOM    987 2HG2 ILE A  60     -12.445   0.794  17.008  1.00  4.620          H  
ATOM    988 3HG2 ILE A  60     -12.322   2.559  17.186  1.00  4.620          H  
ATOM    989 1HD1 ILE A  60     -12.658   5.270  14.467  1.00  4.620          H  
ATOM    990 2HD1 ILE A  60     -12.457   4.569  16.060  1.00  4.620          H  
ATOM    991 3HD1 ILE A  60     -11.186   4.438  14.844  1.00  4.620          H  
ATOM    992  N   SER A  61      -9.497   0.319  16.307  1.00  2.750          N  
ATOM    993  CA  SER A  61      -8.864  -0.956  16.614  1.00  2.840          C  
ATOM    994  C   SER A  61      -9.876  -1.981  17.098  1.00  2.950          C  
ATOM    995  O   SER A  61     -10.982  -1.627  17.520  1.00  3.370          O  
ATOM    996  CB  SER A  61      -7.737  -0.775  17.603  1.00  3.940          C  
ATOM    997  OG  SER A  61      -8.200  -0.379  18.862  1.00  3.940          O  
ATOM    998  H   SER A  61      -9.275   1.134  16.860  1.00  3.300          H  
ATOM    999  HA  SER A  61      -8.421  -1.345  15.705  1.00  3.410          H  
ATOM   1000 1HB  SER A  61      -7.187  -1.712  17.702  1.00  4.730          H  
ATOM   1001 2HB  SER A  61      -7.033  -0.035  17.225  1.00  4.730          H  
ATOM   1002  HG  SER A  61      -7.396  -0.418  19.441  1.00  4.730          H  
ATOM   1003  N   LEU A  62      -9.466  -3.250  17.013  1.00  3.070          N  
ATOM   1004  CA  LEU A  62     -10.238  -4.445  17.344  1.00  3.450          C  
ATOM   1005  C   LEU A  62      -9.954  -5.045  18.714  1.00  3.260          C  
ATOM   1006  O   LEU A  62      -8.799  -5.220  19.098  1.00  3.420          O  
ATOM   1007  CB  LEU A  62      -9.909  -5.494  16.277  1.00  4.680          C  
ATOM   1008  CG  LEU A  62     -10.521  -6.896  16.348  1.00  4.680          C  
ATOM   1009  CD1 LEU A  62     -12.030  -6.848  16.113  1.00  4.680          C  
ATOM   1010  CD2 LEU A  62      -9.814  -7.731  15.289  1.00  4.680          C  
ATOM   1011  H   LEU A  62      -8.532  -3.397  16.672  1.00  3.680          H  
ATOM   1012  HA  LEU A  62     -11.286  -4.185  17.294  1.00  4.140          H  
ATOM   1013 1HB  LEU A  62     -10.160  -5.075  15.298  1.00  5.610          H  
ATOM   1014 2HB  LEU A  62      -8.844  -5.650  16.313  1.00  5.610          H  
ATOM   1015  HG  LEU A  62     -10.349  -7.338  17.330  1.00  5.610          H  
ATOM   1016 1HD1 LEU A  62     -12.441  -7.858  16.152  1.00  5.610          H  
ATOM   1017 2HD1 LEU A  62     -12.504  -6.252  16.882  1.00  5.610          H  
ATOM   1018 3HD1 LEU A  62     -12.235  -6.411  15.135  1.00  5.610          H  
ATOM   1019 1HD2 LEU A  62     -10.203  -8.747  15.298  1.00  5.610          H  
ATOM   1020 2HD2 LEU A  62      -9.979  -7.282  14.311  1.00  5.610          H  
ATOM   1021 3HD2 LEU A  62      -8.744  -7.752  15.499  1.00  5.610          H  
ATOM   1022  N   THR A  63     -11.024  -5.401  19.417  1.00  3.380          N  
ATOM   1023  CA  THR A  63     -10.950  -6.071  20.714  1.00  3.480          C  
ATOM   1024  C   THR A  63     -11.605  -7.455  20.692  1.00  3.140          C  
ATOM   1025  O   THR A  63     -11.015  -8.428  21.164  1.00  3.480          O  
ATOM   1026  CB  THR A  63     -11.572  -5.205  21.819  1.00  4.830          C  
ATOM   1027  OG1 THR A  63     -10.845  -3.985  21.908  1.00  4.830          O  
ATOM   1028  CG2 THR A  63     -11.564  -5.913  23.165  1.00  4.830          C  
ATOM   1029  H   THR A  63     -11.929  -5.183  19.024  1.00  4.060          H  
ATOM   1030  HA  THR A  63      -9.899  -6.210  20.964  1.00  4.180          H  
ATOM   1031  HB  THR A  63     -12.571  -4.991  21.560  1.00  5.800          H  
ATOM   1032  HG1 THR A  63     -10.959  -3.488  21.094  1.00  5.800          H  
ATOM   1033 1HG2 THR A  63     -12.014  -5.282  23.916  1.00  5.800          H  
ATOM   1034 2HG2 THR A  63     -12.127  -6.826  23.096  1.00  5.800          H  
ATOM   1035 3HG2 THR A  63     -10.539  -6.136  23.449  1.00  5.800          H  
ATOM   1036  N   ASP A  64     -12.844  -7.543  20.201  1.00  2.930          N  
ATOM   1037  CA  ASP A  64     -13.567  -8.811  20.220  1.00  2.710          C  
ATOM   1038  C   ASP A  64     -14.599  -8.855  19.085  1.00  2.280          C  
ATOM   1039  O   ASP A  64     -14.691  -7.932  18.290  1.00  2.890          O  
ATOM   1040  CB  ASP A  64     -14.199  -9.079  21.604  1.00  3.880          C  
ATOM   1041  CG  ASP A  64     -14.306 -10.611  21.907  1.00  3.880          C  
ATOM   1042  OD1 ASP A  64     -14.394 -11.363  20.976  1.00  3.880          O  
ATOM   1043  OD2 ASP A  64     -14.332 -10.998  23.035  1.00  3.880          O  
ATOM   1044  H   ASP A  64     -13.288  -6.730  19.810  1.00  3.520          H  
ATOM   1045  HA  ASP A  64     -12.851  -9.613  20.038  1.00  3.250          H  
ATOM   1046 1HB  ASP A  64     -13.609  -8.609  22.386  1.00  4.660          H  
ATOM   1047 2HB  ASP A  64     -15.199  -8.639  21.640  1.00  4.660          H  
ATOM   1048  N   ARG A  65     -15.345  -9.941  18.999  1.00  1.910          N  
ATOM   1049  CA  ARG A  65     -16.309 -10.209  17.932  1.00  2.050          C  
ATOM   1050  C   ARG A  65     -17.454  -9.207  17.659  1.00  1.920          C  
ATOM   1051  O   ARG A  65     -17.772  -8.993  16.480  1.00  2.510          O  
ATOM   1052  CB  ARG A  65     -16.939 -11.569  18.199  1.00  2.810          C  
ATOM   1053  CG  ARG A  65     -15.995 -12.754  18.025  1.00  2.810          C  
ATOM   1054  CD  ARG A  65     -16.704 -14.042  18.205  1.00  2.810          C  
ATOM   1055  NE  ARG A  65     -15.792 -15.194  18.155  1.00  2.810          N  
ATOM   1056  CZ  ARG A  65     -15.142 -15.732  19.220  1.00  2.810          C  
ATOM   1057  NH1 ARG A  65     -15.276 -15.214  20.429  1.00  2.810          N  
ATOM   1058  NH2 ARG A  65     -14.358 -16.787  19.040  1.00  2.810          N  
ATOM   1059  H   ARG A  65     -15.175 -10.655  19.700  1.00  2.290          H  
ATOM   1060  HA  ARG A  65     -15.732 -10.295  17.011  1.00  2.460          H  
ATOM   1061 1HB  ARG A  65     -17.332 -11.597  19.218  1.00  3.380          H  
ATOM   1062 2HB  ARG A  65     -17.773 -11.724  17.519  1.00  3.380          H  
ATOM   1063 1HG  ARG A  65     -15.581 -12.736  17.017  1.00  3.380          H  
ATOM   1064 2HG  ARG A  65     -15.187 -12.691  18.755  1.00  3.380          H  
ATOM   1065 1HD  ARG A  65     -17.248 -14.054  19.147  1.00  3.380          H  
ATOM   1066 2HD  ARG A  65     -17.412 -14.143  17.384  1.00  3.380          H  
ATOM   1067  HE  ARG A  65     -15.647 -15.632  17.255  1.00  3.380          H  
ATOM   1068 1HH1 ARG A  65     -15.859 -14.400  20.578  1.00  3.380          H  
ATOM   1069 2HH1 ARG A  65     -14.782 -15.618  21.212  1.00  3.380          H  
ATOM   1070 1HH2 ARG A  65     -14.249 -17.188  18.116  1.00  3.380          H  
ATOM   1071 2HH2 ARG A  65     -13.868 -17.193  19.823  1.00  3.380          H  
ATOM   1072  N   TRP A  66     -18.122  -8.620  18.672  1.00  1.820          N  
ATOM   1073  CA  TRP A  66     -19.245  -7.732  18.337  1.00  1.600          C  
ATOM   1074  C   TRP A  66     -18.970  -6.257  18.575  1.00  1.660          C  
ATOM   1075  O   TRP A  66     -18.544  -5.854  19.663  1.00  2.120          O  
ATOM   1076  CB  TRP A  66     -20.485  -8.062  19.174  1.00  2.330          C  
ATOM   1077  CG  TRP A  66     -21.161  -9.356  18.917  1.00  2.330          C  
ATOM   1078  CD1 TRP A  66     -20.716 -10.456  18.240  1.00  2.330          C  
ATOM   1079  CD2 TRP A  66     -22.487  -9.662  19.334  1.00  2.330          C  
ATOM   1080  NE1 TRP A  66     -21.671 -11.414  18.219  1.00  2.330          N  
ATOM   1081  CE2 TRP A  66     -22.766 -10.958  18.886  1.00  2.330          C  
ATOM   1082  CE3 TRP A  66     -23.465  -8.944  20.024  1.00  2.330          C  
ATOM   1083  CZ2 TRP A  66     -23.982 -11.554  19.106  1.00  2.330          C  
ATOM   1084  CZ3 TRP A  66     -24.684  -9.539  20.228  1.00  2.330          C  
ATOM   1085  CH2 TRP A  66     -24.941 -10.808  19.789  1.00  2.330          C  
ATOM   1086  H   TRP A  66     -17.903  -8.771  19.661  1.00  2.180          H  
ATOM   1087  HA  TRP A  66     -19.489  -7.861  17.287  1.00  1.920          H  
ATOM   1088 1HB  TRP A  66     -20.229  -8.033  20.228  1.00  2.790          H  
ATOM   1089 2HB  TRP A  66     -21.221  -7.278  19.009  1.00  2.790          H  
ATOM   1090  HD1 TRP A  66     -19.762 -10.562  17.771  1.00  2.790          H  
ATOM   1091  HE1 TRP A  66     -21.563 -12.326  17.736  1.00  2.790          H  
ATOM   1092  HE3 TRP A  66     -23.272  -7.931  20.371  1.00  2.790          H  
ATOM   1093  HZ2 TRP A  66     -24.207 -12.560  18.750  1.00  2.790          H  
ATOM   1094  HZ3 TRP A  66     -25.439  -8.977  20.732  1.00  2.790          H  
ATOM   1095  HH2 TRP A  66     -25.923 -11.241  19.970  1.00  2.790          H  
ATOM   1096  N   LEU A  67     -19.297  -5.417  17.595  1.00  1.760          N  
ATOM   1097  CA  LEU A  67     -19.161  -3.983  17.823  1.00  2.210          C  
ATOM   1098  C   LEU A  67     -20.551  -3.442  18.071  1.00  1.930          C  
ATOM   1099  O   LEU A  67     -21.414  -3.555  17.196  1.00  2.110          O  
ATOM   1100  CB  LEU A  67     -18.572  -3.231  16.630  1.00  2.910          C  
ATOM   1101  CG  LEU A  67     -18.350  -1.707  16.849  1.00  2.910          C  
ATOM   1102  CD1 LEU A  67     -17.255  -1.516  17.908  1.00  2.910          C  
ATOM   1103  CD2 LEU A  67     -17.935  -1.068  15.577  1.00  2.910          C  
ATOM   1104  H   LEU A  67     -19.625  -5.796  16.699  1.00  2.110          H  
ATOM   1105  HA  LEU A  67     -18.562  -3.820  18.711  1.00  2.650          H  
ATOM   1106 1HB  LEU A  67     -17.633  -3.663  16.363  1.00  3.500          H  
ATOM   1107 2HB  LEU A  67     -19.246  -3.345  15.790  1.00  3.500          H  
ATOM   1108  HG  LEU A  67     -19.270  -1.235  17.200  1.00  3.500          H  
ATOM   1109 1HD1 LEU A  67     -17.067  -0.478  18.051  1.00  3.500          H  
ATOM   1110 2HD1 LEU A  67     -17.527  -1.945  18.857  1.00  3.500          H  
ATOM   1111 3HD1 LEU A  67     -16.353  -1.979  17.556  1.00  3.500          H  
ATOM   1112 1HD2 LEU A  67     -17.764  -0.004  15.730  1.00  3.500          H  
ATOM   1113 2HD2 LEU A  67     -17.022  -1.534  15.262  1.00  3.500          H  
ATOM   1114 3HD2 LEU A  67     -18.702  -1.201  14.824  1.00  3.500          H  
ATOM   1115  N   LEU A  68     -20.781  -2.813  19.214  1.00  1.630          N  
ATOM   1116  CA  LEU A  68     -22.131  -2.367  19.512  1.00  1.610          C  
ATOM   1117  C   LEU A  68     -22.320  -0.867  19.273  1.00  1.640          C  
ATOM   1118  O   LEU A  68     -21.521  -0.016  19.699  1.00  1.650          O  
ATOM   1119  CB  LEU A  68     -22.475  -2.691  20.958  1.00  2.260          C  
ATOM   1120  CG  LEU A  68     -22.773  -4.167  21.359  1.00  2.260          C  
ATOM   1121  CD1 LEU A  68     -21.501  -5.055  21.345  1.00  2.260          C  
ATOM   1122  CD2 LEU A  68     -23.374  -4.125  22.741  1.00  2.260          C  
ATOM   1123  H   LEU A  68     -20.044  -2.722  19.921  1.00  1.960          H  
ATOM   1124  HA  LEU A  68     -22.826  -2.897  18.867  1.00  1.930          H  
ATOM   1125 1HB  LEU A  68     -21.675  -2.317  21.599  1.00  2.710          H  
ATOM   1126 2HB  LEU A  68     -23.384  -2.146  21.161  1.00  2.710          H  
ATOM   1127  HG  LEU A  68     -23.465  -4.602  20.667  1.00  2.710          H  
ATOM   1128 1HD1 LEU A  68     -21.761  -6.068  21.655  1.00  2.710          H  
ATOM   1129 2HD1 LEU A  68     -21.077  -5.104  20.365  1.00  2.710          H  
ATOM   1130 3HD1 LEU A  68     -20.763  -4.649  22.028  1.00  2.710          H  
ATOM   1131 1HD2 LEU A  68     -23.601  -5.120  23.053  1.00  2.710          H  
ATOM   1132 2HD2 LEU A  68     -22.663  -3.681  23.416  1.00  2.710          H  
ATOM   1133 3HD2 LEU A  68     -24.283  -3.535  22.730  1.00  2.710          H  
ATOM   1134  N   SER A  69     -23.423  -0.540  18.589  1.00  1.910          N  
ATOM   1135  CA  SER A  69     -23.763   0.816  18.150  1.00  2.170          C  
ATOM   1136  C   SER A  69     -24.428   1.691  19.207  1.00  1.900          C  
ATOM   1137  O   SER A  69     -25.568   2.147  19.061  1.00  1.890          O  
ATOM   1138  CB  SER A  69     -24.652   0.736  16.915  1.00  2.930          C  
ATOM   1139  OG  SER A  69     -23.970   0.122  15.834  1.00  2.930          O  
ATOM   1140  H   SER A  69     -24.072  -1.286  18.325  1.00  2.290          H  
ATOM   1141  HA  SER A  69     -22.849   1.303  17.856  1.00  2.600          H  
ATOM   1142 1HB  SER A  69     -25.550   0.165  17.151  1.00  3.520          H  
ATOM   1143 2HB  SER A  69     -24.967   1.739  16.625  1.00  3.520          H  
ATOM   1144  HG  SER A  69     -24.610   0.065  15.082  1.00  3.520          H  
ATOM   1145  N   TRP A  70     -23.679   1.999  20.248  1.00  2.350          N  
ATOM   1146  CA  TRP A  70     -24.214   2.790  21.350  1.00  2.690          C  
ATOM   1147  C   TRP A  70     -24.241   4.281  21.097  1.00  2.480          C  
ATOM   1148  O   TRP A  70     -23.494   5.061  21.699  1.00  2.440          O  
ATOM   1149  CB  TRP A  70     -23.470   2.507  22.628  1.00  3.630          C  
ATOM   1150  CG  TRP A  70     -23.780   1.200  23.105  1.00  3.630          C  
ATOM   1151  CD1 TRP A  70     -23.079   0.096  22.889  1.00  3.630          C  
ATOM   1152  CD2 TRP A  70     -24.905   0.809  23.913  1.00  3.630          C  
ATOM   1153  NE1 TRP A  70     -23.687  -0.960  23.476  1.00  3.630          N  
ATOM   1154  CE2 TRP A  70     -24.804  -0.549  24.097  1.00  3.630          C  
ATOM   1155  CE3 TRP A  70     -25.966   1.494  24.485  1.00  3.630          C  
ATOM   1156  CZ2 TRP A  70     -25.727  -1.262  24.819  1.00  3.630          C  
ATOM   1157  CZ3 TRP A  70     -26.879   0.775  25.240  1.00  3.630          C  
ATOM   1158  CH2 TRP A  70     -26.769  -0.567  25.394  1.00  3.630          C  
ATOM   1159  H   TRP A  70     -22.744   1.586  20.269  1.00  2.820          H  
ATOM   1160  HA  TRP A  70     -25.244   2.468  21.511  1.00  3.230          H  
ATOM   1161 1HB  TRP A  70     -22.399   2.579  22.454  1.00  4.360          H  
ATOM   1162 2HB  TRP A  70     -23.749   3.224  23.372  1.00  4.360          H  
ATOM   1163  HD1 TRP A  70     -22.156   0.045  22.312  1.00  4.360          H  
ATOM   1164  HE1 TRP A  70     -23.348  -1.902  23.441  1.00  4.360          H  
ATOM   1165  HE3 TRP A  70     -26.068   2.569  24.361  1.00  4.360          H  
ATOM   1166  HZ2 TRP A  70     -25.643  -2.326  24.945  1.00  4.360          H  
ATOM   1167  HZ3 TRP A  70     -27.681   1.308  25.699  1.00  4.360          H  
ATOM   1168  HH2 TRP A  70     -27.511  -1.102  25.985  1.00  4.360          H  
ATOM   1169  N   GLU A  71     -25.222   4.677  20.298  1.00  2.700          N  
ATOM   1170  CA  GLU A  71     -25.412   6.071  19.921  1.00  2.770          C  
ATOM   1171  C   GLU A  71     -25.597   6.884  21.185  1.00  2.620          C  
ATOM   1172  O   GLU A  71     -25.165   8.032  21.287  1.00  2.830          O  
ATOM   1173  CB  GLU A  71     -26.689   6.248  19.109  1.00  3.850          C  
ATOM   1174  CG  GLU A  71     -26.722   5.637  17.748  1.00  3.850          C  
ATOM   1175  CD  GLU A  71     -28.083   5.835  17.121  1.00  3.850          C  
ATOM   1176  OE1 GLU A  71     -28.937   6.432  17.769  1.00  3.850          O  
ATOM   1177  OE2 GLU A  71     -28.284   5.391  16.018  1.00  3.850          O  
ATOM   1178  H   GLU A  71     -25.763   3.928  19.857  1.00  3.240          H  
ATOM   1179  HA  GLU A  71     -24.539   6.431  19.374  1.00  3.320          H  
ATOM   1180 1HB  GLU A  71     -27.529   5.847  19.674  1.00  4.620          H  
ATOM   1181 2HB  GLU A  71     -26.864   7.310  18.973  1.00  4.620          H  
ATOM   1182 1HG  GLU A  71     -25.963   6.105  17.123  1.00  4.620          H  
ATOM   1183 2HG  GLU A  71     -26.498   4.571  17.820  1.00  4.620          H  
ATOM   1184  N   ALA A  72     -26.268   6.283  22.153  1.00  2.660          N  
ATOM   1185  CA  ALA A  72     -26.509   6.917  23.416  1.00  2.990          C  
ATOM   1186  C   ALA A  72     -25.223   7.254  24.149  1.00  2.800          C  
ATOM   1187  O   ALA A  72     -25.148   8.302  24.776  1.00  3.190          O  
ATOM   1188  CB  ALA A  72     -27.345   6.040  24.265  1.00  4.050          C  
ATOM   1189  H   ALA A  72     -26.632   5.357  21.986  1.00  3.190          H  
ATOM   1190  HA  ALA A  72     -27.044   7.842  23.231  1.00  3.590          H  
ATOM   1191 1HB  ALA A  72     -27.535   6.556  25.182  1.00  4.860          H  
ATOM   1192 2HB  ALA A  72     -28.275   5.829  23.770  1.00  4.860          H  
ATOM   1193 3HB  ALA A  72     -26.802   5.128  24.444  1.00  4.860          H  
ATOM   1194  N   LEU A  73     -24.176   6.421  24.065  1.00  2.490          N  
ATOM   1195  CA  LEU A  73     -22.974   6.768  24.808  1.00  2.820          C  
ATOM   1196  C   LEU A  73     -22.414   8.060  24.266  1.00  3.020          C  
ATOM   1197  O   LEU A  73     -21.794   8.826  25.011  1.00  3.520          O  
ATOM   1198  CB  LEU A  73     -21.917   5.657  24.802  1.00  3.820          C  
ATOM   1199  CG  LEU A  73     -22.189   4.375  25.660  1.00  3.820          C  
ATOM   1200  CD1 LEU A  73     -21.074   3.383  25.353  1.00  3.820          C  
ATOM   1201  CD2 LEU A  73     -22.212   4.717  27.188  1.00  3.820          C  
ATOM   1202  H   LEU A  73     -24.184   5.603  23.461  1.00  2.990          H  
ATOM   1203  HA  LEU A  73     -23.258   6.954  25.837  1.00  3.380          H  
ATOM   1204 1HB  LEU A  73     -21.802   5.327  23.767  1.00  4.580          H  
ATOM   1205 2HB  LEU A  73     -20.984   6.075  25.113  1.00  4.580          H  
ATOM   1206  HG  LEU A  73     -23.140   3.937  25.392  1.00  4.580          H  
ATOM   1207 1HD1 LEU A  73     -21.213   2.475  25.918  1.00  4.580          H  
ATOM   1208 2HD1 LEU A  73     -21.074   3.148  24.297  1.00  4.580          H  
ATOM   1209 3HD1 LEU A  73     -20.115   3.824  25.619  1.00  4.580          H  
ATOM   1210 1HD2 LEU A  73     -22.381   3.815  27.763  1.00  4.580          H  
ATOM   1211 2HD2 LEU A  73     -21.260   5.154  27.487  1.00  4.580          H  
ATOM   1212 3HD2 LEU A  73     -23.001   5.411  27.410  1.00  4.580          H  
ATOM   1213  N   TYR A  74     -22.576   8.275  22.953  1.00  2.860          N  
ATOM   1214  CA  TYR A  74     -22.161   9.534  22.341  1.00  3.290          C  
ATOM   1215  C   TYR A  74     -22.978  10.680  22.950  1.00  3.310          C  
ATOM   1216  O   TYR A  74     -22.458  11.712  23.370  1.00  3.660          O  
ATOM   1217  CB  TYR A  74     -22.378   9.562  20.835  1.00  4.430          C  
ATOM   1218  CG  TYR A  74     -21.920  10.845  20.251  1.00  4.430          C  
ATOM   1219  CD1 TYR A  74     -20.614  10.971  20.014  1.00  4.430          C  
ATOM   1220  CD2 TYR A  74     -22.787  11.906  19.974  1.00  4.430          C  
ATOM   1221  CE1 TYR A  74     -20.116  12.101  19.502  1.00  4.430          C  
ATOM   1222  CE2 TYR A  74     -22.260  13.084  19.451  1.00  4.430          C  
ATOM   1223  CZ  TYR A  74     -20.898  13.161  19.222  1.00  4.430          C  
ATOM   1224  OH  TYR A  74     -20.296  14.297  18.709  1.00  4.430          O  
ATOM   1225  H   TYR A  74     -23.031   7.535  22.395  1.00  3.430          H  
ATOM   1226  HA  TYR A  74     -21.108   9.703  22.558  1.00  3.950          H  
ATOM   1227 1HB  TYR A  74     -21.836   8.744  20.360  1.00  5.320          H  
ATOM   1228 2HB  TYR A  74     -23.419   9.454  20.601  1.00  5.320          H  
ATOM   1229  HD1 TYR A  74     -19.951  10.143  20.237  1.00  5.320          H  
ATOM   1230  HD2 TYR A  74     -23.856  11.816  20.170  1.00  5.320          H  
ATOM   1231  HE1 TYR A  74     -19.087  12.157  19.320  1.00  5.320          H  
ATOM   1232  HE2 TYR A  74     -22.908  13.931  19.229  1.00  5.320          H  
ATOM   1233  HH  TYR A  74     -19.301  14.179  18.740  1.00  5.320          H  
ATOM   1234  N   ARG A  75     -24.296  10.505  22.972  1.00  3.250          N  
ATOM   1235  CA  ARG A  75     -25.193  11.539  23.490  1.00  3.660          C  
ATOM   1236  C   ARG A  75     -24.884  11.880  24.956  1.00  3.940          C  
ATOM   1237  O   ARG A  75     -24.877  13.051  25.361  1.00  4.390          O  
ATOM   1238  CB  ARG A  75     -26.649  11.098  23.365  1.00  4.960          C  
ATOM   1239  CG  ARG A  75     -27.184  11.062  21.927  1.00  4.960          C  
ATOM   1240  CD  ARG A  75     -28.687  10.919  21.855  1.00  4.960          C  
ATOM   1241  NE  ARG A  75     -29.187   9.593  22.300  1.00  4.960          N  
ATOM   1242  CZ  ARG A  75     -29.336   8.496  21.500  1.00  4.960          C  
ATOM   1243  NH1 ARG A  75     -29.006   8.563  20.211  1.00  4.960          N  
ATOM   1244  NH2 ARG A  75     -29.815   7.359  22.010  1.00  4.960          N  
ATOM   1245  H   ARG A  75     -24.673   9.635  22.580  1.00  3.900          H  
ATOM   1246  HA  ARG A  75     -25.056  12.438  22.889  1.00  4.390          H  
ATOM   1247 1HB  ARG A  75     -26.765  10.112  23.795  1.00  5.950          H  
ATOM   1248 2HB  ARG A  75     -27.279  11.776  23.938  1.00  5.950          H  
ATOM   1249 1HG  ARG A  75     -26.900  11.982  21.419  1.00  5.950          H  
ATOM   1250 2HG  ARG A  75     -26.734  10.213  21.410  1.00  5.950          H  
ATOM   1251 1HD  ARG A  75     -29.137  11.675  22.500  1.00  5.950          H  
ATOM   1252 2HD  ARG A  75     -29.020  11.093  20.835  1.00  5.950          H  
ATOM   1253  HE  ARG A  75     -29.457   9.503  23.274  1.00  5.950          H  
ATOM   1254 1HH1 ARG A  75     -28.647   9.420  19.826  1.00  5.950          H  
ATOM   1255 2HH1 ARG A  75     -29.095   7.742  19.576  1.00  5.950          H  
ATOM   1256 1HH2 ARG A  75     -30.078   7.288  23.019  1.00  5.950          H  
ATOM   1257 2HH2 ARG A  75     -29.938   6.560  21.409  1.00  5.950          H  
ATOM   1258  N   LEU A  76     -24.522  10.868  25.729  1.00  3.950          N  
ATOM   1259  CA  LEU A  76     -24.275  11.040  27.147  1.00  4.560          C  
ATOM   1260  C   LEU A  76     -22.928  11.693  27.434  1.00  4.490          C  
ATOM   1261  O   LEU A  76     -22.607  11.933  28.597  1.00  4.890          O  
ATOM   1262  CB  LEU A  76     -24.273   9.695  27.888  1.00  6.140          C  
ATOM   1263  CG  LEU A  76     -25.557   8.814  27.915  1.00  6.140          C  
ATOM   1264  CD1 LEU A  76     -25.208   7.553  28.668  1.00  6.140          C  
ATOM   1265  CD2 LEU A  76     -26.738   9.522  28.511  1.00  6.140          C  
ATOM   1266  H   LEU A  76     -24.530   9.930  25.324  1.00  4.740          H  
ATOM   1267  HA  LEU A  76     -25.053  11.681  27.556  1.00  5.470          H  
ATOM   1268 1HB  LEU A  76     -23.478   9.086  27.453  1.00  7.370          H  
ATOM   1269 2HB  LEU A  76     -24.022   9.897  28.914  1.00  7.370          H  
ATOM   1270  HG  LEU A  76     -25.823   8.531  26.934  1.00  7.370          H  
ATOM   1271 1HD1 LEU A  76     -26.064   6.912  28.667  1.00  7.370          H  
ATOM   1272 2HD1 LEU A  76     -24.384   7.059  28.179  1.00  7.370          H  
ATOM   1273 3HD1 LEU A  76     -24.936   7.791  29.692  1.00  7.370          H  
ATOM   1274 1HD2 LEU A  76     -27.593   8.843  28.503  1.00  7.370          H  
ATOM   1275 2HD2 LEU A  76     -26.533   9.816  29.514  1.00  7.370          H  
ATOM   1276 3HD2 LEU A  76     -26.977  10.406  27.928  1.00  7.370          H  
ATOM   1277  N   LEU A  77     -22.140  12.036  26.409  1.00  4.270          N  
ATOM   1278  CA  LEU A  77     -20.842  12.663  26.630  1.00  4.500          C  
ATOM   1279  C   LEU A  77     -20.992  14.063  27.205  1.00  4.060          C  
ATOM   1280  O   LEU A  77     -20.022  14.641  27.693  1.00  4.240          O  
ATOM   1281  CB  LEU A  77     -20.044  12.779  25.320  1.00  6.210          C  
ATOM   1282  CG  LEU A  77     -19.573  11.475  24.652  1.00  6.210          C  
ATOM   1283  CD1 LEU A  77     -18.966  11.839  23.273  1.00  6.210          C  
ATOM   1284  CD2 LEU A  77     -18.568  10.728  25.541  1.00  6.210          C  
ATOM   1285  H   LEU A  77     -22.432  11.848  25.443  1.00  5.120          H  
ATOM   1286  HA  LEU A  77     -20.291  12.070  27.351  1.00  5.400          H  
ATOM   1287 1HB  LEU A  77     -20.675  13.295  24.594  1.00  7.450          H  
ATOM   1288 2HB  LEU A  77     -19.167  13.397  25.505  1.00  7.450          H  
ATOM   1289  HG  LEU A  77     -20.418  10.839  24.496  1.00  7.450          H  
ATOM   1290 1HD1 LEU A  77     -18.658  10.957  22.750  1.00  7.450          H  
ATOM   1291 2HD1 LEU A  77     -19.726  12.352  22.677  1.00  7.450          H  
ATOM   1292 3HD1 LEU A  77     -18.109  12.492  23.409  1.00  7.450          H  
ATOM   1293 1HD2 LEU A  77     -18.270   9.811  25.053  1.00  7.450          H  
ATOM   1294 2HD2 LEU A  77     -17.693  11.349  25.716  1.00  7.450          H  
ATOM   1295 3HD2 LEU A  77     -19.021  10.478  26.486  1.00  7.450          H  
ATOM   1296  N   GLU A  78     -22.201  14.625  27.155  1.00  3.820          N  
ATOM   1297  CA  GLU A  78     -22.409  15.959  27.690  1.00  3.810          C  
ATOM   1298  C   GLU A  78     -22.625  15.981  29.212  1.00  3.300          C  
ATOM   1299  O   GLU A  78     -22.755  17.066  29.784  1.00  3.660          O  
ATOM   1300  CB  GLU A  78     -23.582  16.653  26.988  1.00  5.340          C  
ATOM   1301  CG  GLU A  78     -23.336  16.958  25.504  1.00  5.340          C  
ATOM   1302  CD  GLU A  78     -24.477  17.711  24.841  1.00  5.340          C  
ATOM   1303  OE1 GLU A  78     -25.455  17.985  25.499  1.00  5.340          O  
ATOM   1304  OE2 GLU A  78     -24.358  18.019  23.677  1.00  5.340          O  
ATOM   1305  H   GLU A  78     -22.982  14.113  26.725  1.00  4.580          H  
ATOM   1306  HA  GLU A  78     -21.513  16.543  27.482  1.00  4.570          H  
ATOM   1307 1HB  GLU A  78     -24.467  16.018  27.054  1.00  6.410          H  
ATOM   1308 2HB  GLU A  78     -23.810  17.589  27.495  1.00  6.410          H  
ATOM   1309 1HG  GLU A  78     -22.423  17.546  25.412  1.00  6.410          H  
ATOM   1310 2HG  GLU A  78     -23.180  16.015  24.979  1.00  6.410          H  
ATOM   1311  N   ASP A  79     -22.671  14.812  29.877  1.00  3.020          N  
ATOM   1312  CA  ASP A  79     -22.891  14.800  31.326  1.00  2.970          C  
ATOM   1313  C   ASP A  79     -22.228  13.589  32.019  1.00  2.600          C  
ATOM   1314  O   ASP A  79     -21.676  12.695  31.371  1.00  2.650          O  
ATOM   1315  CB  ASP A  79     -24.420  14.830  31.595  1.00  4.180          C  
ATOM   1316  CG  ASP A  79     -24.858  15.433  32.961  1.00  4.180          C  
ATOM   1317  OD1 ASP A  79     -24.048  15.462  33.859  1.00  4.180          O  
ATOM   1318  OD2 ASP A  79     -25.988  15.834  33.085  1.00  4.180          O  
ATOM   1319  H   ASP A  79     -22.555  13.925  29.372  1.00  3.620          H  
ATOM   1320  HA  ASP A  79     -22.451  15.704  31.746  1.00  3.560          H  
ATOM   1321 1HB  ASP A  79     -24.900  15.408  30.806  1.00  5.010          H  
ATOM   1322 2HB  ASP A  79     -24.817  13.813  31.524  1.00  5.010          H  
ATOM   1323  N   GLU A  80     -22.377  13.513  33.345  1.00  2.470          N  
ATOM   1324  CA  GLU A  80     -21.814  12.459  34.204  1.00  2.510          C  
ATOM   1325  C   GLU A  80     -22.369  11.079  33.883  1.00  2.300          C  
ATOM   1326  O   GLU A  80     -21.778  10.057  34.249  1.00  2.390          O  
ATOM   1327  CB  GLU A  80     -22.064  12.767  35.682  1.00  3.500          C  
ATOM   1328  CG  GLU A  80     -21.290  13.968  36.216  1.00  3.500          C  
ATOM   1329  CD  GLU A  80     -21.528  14.222  37.685  1.00  3.500          C  
ATOM   1330  OE1 GLU A  80     -22.304  13.508  38.279  1.00  3.500          O  
ATOM   1331  OE2 GLU A  80     -20.927  15.129  38.213  1.00  3.500          O  
ATOM   1332  H   GLU A  80     -22.872  14.287  33.793  1.00  2.960          H  
ATOM   1333  HA  GLU A  80     -20.736  12.431  34.042  1.00  3.010          H  
ATOM   1334 1HB  GLU A  80     -23.127  12.963  35.831  1.00  4.200          H  
ATOM   1335 2HB  GLU A  80     -21.802  11.897  36.284  1.00  4.200          H  
ATOM   1336 1HG  GLU A  80     -20.226  13.800  36.052  1.00  4.200          H  
ATOM   1337 2HG  GLU A  80     -21.582  14.851  35.647  1.00  4.200          H  
ATOM   1338  N   GLU A  81     -23.501  11.068  33.197  1.00  2.250          N  
ATOM   1339  CA  GLU A  81     -24.199   9.868  32.799  1.00  2.380          C  
ATOM   1340  C   GLU A  81     -23.347   8.963  31.917  1.00  2.220          C  
ATOM   1341  O   GLU A  81     -23.499   7.743  31.983  1.00  2.350          O  
ATOM   1342  CB  GLU A  81     -25.468  10.231  32.042  1.00  3.280          C  
ATOM   1343  CG  GLU A  81     -26.575  10.848  32.875  1.00  3.280          C  
ATOM   1344  CD  GLU A  81     -27.758  11.286  32.032  1.00  3.280          C  
ATOM   1345  OE1 GLU A  81     -27.540  11.784  30.954  1.00  3.280          O  
ATOM   1346  OE2 GLU A  81     -28.876  11.080  32.449  1.00  3.280          O  
ATOM   1347  H   GLU A  81     -23.888  11.967  32.941  1.00  2.700          H  
ATOM   1348  HA  GLU A  81     -24.472   9.316  33.696  1.00  2.860          H  
ATOM   1349 1HB  GLU A  81     -25.219  10.920  31.233  1.00  3.940          H  
ATOM   1350 2HB  GLU A  81     -25.870   9.324  31.601  1.00  3.940          H  
ATOM   1351 1HG  GLU A  81     -26.915  10.116  33.608  1.00  3.940          H  
ATOM   1352 2HG  GLU A  81     -26.176  11.708  33.416  1.00  3.940          H  
ATOM   1353  N   HIS A  82     -22.451   9.511  31.080  1.00  2.180          N  
ATOM   1354  CA  HIS A  82     -21.673   8.593  30.249  1.00  2.350          C  
ATOM   1355  C   HIS A  82     -20.880   7.652  31.130  1.00  2.200          C  
ATOM   1356  O   HIS A  82     -21.054   6.435  31.087  1.00  2.190          O  
ATOM   1357  CB  HIS A  82     -20.676   9.352  29.364  1.00  3.220          C  
ATOM   1358  CG  HIS A  82     -19.726   8.483  28.582  1.00  3.220          C  
ATOM   1359  ND1 HIS A  82     -20.046   7.887  27.370  1.00  3.220          N  
ATOM   1360  CD2 HIS A  82     -18.455   8.107  28.869  1.00  3.220          C  
ATOM   1361  CE1 HIS A  82     -18.983   7.184  26.956  1.00  3.220          C  
ATOM   1362  NE2 HIS A  82     -18.025   7.314  27.851  1.00  3.220          N  
ATOM   1363  H   HIS A  82     -22.306  10.530  31.029  1.00  2.620          H  
ATOM   1364  HA  HIS A  82     -22.330   8.000  29.618  1.00  2.820          H  
ATOM   1365 1HB  HIS A  82     -21.213   9.926  28.648  1.00  3.870          H  
ATOM   1366 2HB  HIS A  82     -20.100  10.051  29.965  1.00  3.870          H  
ATOM   1367  HD1 HIS A  82     -20.722   8.276  26.690  1.00  3.870          H  
ATOM   1368  HD2 HIS A  82     -17.791   8.323  29.706  1.00  3.870          H  
ATOM   1369  HE1 HIS A  82     -18.993   6.635  26.019  1.00  3.870          H  
ATOM   1370  N   ALA A  83     -20.029   8.229  31.974  1.00  2.300          N  
ATOM   1371  CA  ALA A  83     -19.179   7.437  32.842  1.00  2.570          C  
ATOM   1372  C   ALA A  83     -19.957   6.596  33.850  1.00  2.480          C  
ATOM   1373  O   ALA A  83     -19.574   5.454  34.119  1.00  2.690          O  
ATOM   1374  CB  ALA A  83     -18.237   8.360  33.587  1.00  3.490          C  
ATOM   1375  H   ALA A  83     -19.951   9.233  31.975  1.00  2.760          H  
ATOM   1376  HA  ALA A  83     -18.601   6.761  32.217  1.00  3.080          H  
ATOM   1377 1HB  ALA A  83     -17.572   7.768  34.212  1.00  4.190          H  
ATOM   1378 2HB  ALA A  83     -17.652   8.935  32.871  1.00  4.190          H  
ATOM   1379 3HB  ALA A  83     -18.821   9.038  34.212  1.00  4.190          H  
ATOM   1380  N   SER A  84     -21.044   7.140  34.405  1.00  2.390          N  
ATOM   1381  CA  SER A  84     -21.809   6.421  35.413  1.00  2.670          C  
ATOM   1382  C   SER A  84     -22.577   5.219  34.885  1.00  2.510          C  
ATOM   1383  O   SER A  84     -22.589   4.165  35.528  1.00  2.820          O  
ATOM   1384  CB  SER A  84     -22.778   7.364  36.104  1.00  3.630          C  
ATOM   1385  OG  SER A  84     -22.098   8.324  36.877  1.00  3.630          O  
ATOM   1386  H   SER A  84     -21.330   8.096  34.175  1.00  2.870          H  
ATOM   1387  HA  SER A  84     -21.104   6.060  36.162  1.00  3.200          H  
ATOM   1388 1HB  SER A  84     -23.378   7.867  35.348  1.00  4.350          H  
ATOM   1389 2HB  SER A  84     -23.456   6.794  36.734  1.00  4.350          H  
ATOM   1390  HG  SER A  84     -22.769   8.922  37.215  1.00  4.350          H  
ATOM   1391  N   SER A  85     -23.221   5.346  33.723  1.00  2.160          N  
ATOM   1392  CA  SER A  85     -23.996   4.225  33.226  1.00  2.160          C  
ATOM   1393  C   SER A  85     -23.160   3.266  32.347  1.00  1.940          C  
ATOM   1394  O   SER A  85     -23.475   2.079  32.246  1.00  2.010          O  
ATOM   1395  CB  SER A  85     -25.232   4.725  32.502  1.00  3.020          C  
ATOM   1396  OG  SER A  85     -26.129   5.418  33.353  1.00  3.020          O  
ATOM   1397  H   SER A  85     -23.222   6.227  33.200  1.00  2.590          H  
ATOM   1398  HA  SER A  85     -24.346   3.654  34.085  1.00  2.590          H  
ATOM   1399 1HB  SER A  85     -24.944   5.363  31.666  1.00  3.630          H  
ATOM   1400 2HB  SER A  85     -25.732   3.880  32.129  1.00  3.630          H  
ATOM   1401  HG  SER A  85     -26.943   5.600  32.801  1.00  3.630          H  
ATOM   1402  N   LEU A  86     -22.013   3.720  31.810  1.00  1.880          N  
ATOM   1403  CA  LEU A  86     -21.152   2.905  30.940  1.00  1.930          C  
ATOM   1404  C   LEU A  86     -20.809   1.476  31.398  1.00  1.920          C  
ATOM   1405  O   LEU A  86     -20.768   0.590  30.536  1.00  1.880          O  
ATOM   1406  CB  LEU A  86     -19.833   3.647  30.660  1.00  2.680          C  
ATOM   1407  CG  LEU A  86     -18.728   2.908  29.844  1.00  2.680          C  
ATOM   1408  CD1 LEU A  86     -19.189   2.595  28.393  1.00  2.680          C  
ATOM   1409  CD2 LEU A  86     -17.505   3.781  29.868  1.00  2.680          C  
ATOM   1410  H   LEU A  86     -21.754   4.708  31.908  1.00  2.260          H  
ATOM   1411  HA  LEU A  86     -21.679   2.816  29.991  1.00  2.320          H  
ATOM   1412 1HB  LEU A  86     -20.084   4.515  30.060  1.00  3.220          H  
ATOM   1413 2HB  LEU A  86     -19.403   4.012  31.584  1.00  3.220          H  
ATOM   1414  HG  LEU A  86     -18.492   1.961  30.330  1.00  3.220          H  
ATOM   1415 1HD1 LEU A  86     -18.390   2.083  27.854  1.00  3.220          H  
ATOM   1416 2HD1 LEU A  86     -20.071   1.963  28.403  1.00  3.220          H  
ATOM   1417 3HD1 LEU A  86     -19.417   3.530  27.893  1.00  3.220          H  
ATOM   1418 1HD2 LEU A  86     -16.697   3.277  29.350  1.00  3.220          H  
ATOM   1419 2HD2 LEU A  86     -17.725   4.738  29.384  1.00  3.220          H  
ATOM   1420 3HD2 LEU A  86     -17.209   3.959  30.901  1.00  3.220          H  
ATOM   1421  N   PRO A  87     -20.517   1.166  32.690  1.00  2.170          N  
ATOM   1422  CA  PRO A  87     -20.154  -0.168  33.141  1.00  2.340          C  
ATOM   1423  C   PRO A  87     -21.110  -1.253  32.649  1.00  2.070          C  
ATOM   1424  O   PRO A  87     -20.683  -2.365  32.321  1.00  2.150          O  
ATOM   1425  CB  PRO A  87     -20.183  -0.008  34.671  1.00  3.510          C  
ATOM   1426  CG  PRO A  87     -19.798   1.434  34.889  1.00  3.510          C  
ATOM   1427  CD  PRO A  87     -20.478   2.178  33.780  1.00  3.510          C  
ATOM   1428  HA  PRO A  87     -19.155  -0.368  32.782  1.00  2.810          H  
ATOM   1429 1HB  PRO A  87     -21.191  -0.236  35.051  1.00  4.210          H  
ATOM   1430 2HB  PRO A  87     -19.497  -0.708  35.157  1.00  4.210          H  
ATOM   1431 1HG  PRO A  87     -20.136   1.780  35.880  1.00  4.210          H  
ATOM   1432 2HG  PRO A  87     -18.707   1.549  34.865  1.00  4.210          H  
ATOM   1433 1HD  PRO A  87     -21.466   2.419  34.144  1.00  4.210          H  
ATOM   1434 2HD  PRO A  87     -19.904   3.060  33.517  1.00  4.210          H  
ATOM   1435  N   LEU A  88     -22.384  -0.903  32.473  1.00  1.960          N  
ATOM   1436  CA  LEU A  88     -23.426  -1.811  32.016  1.00  2.140          C  
ATOM   1437  C   LEU A  88     -23.078  -2.474  30.670  1.00  2.000          C  
ATOM   1438  O   LEU A  88     -23.619  -3.535  30.309  1.00  2.380          O  
ATOM   1439  CB  LEU A  88     -24.711  -1.000  31.948  1.00  2.920          C  
ATOM   1440  CG  LEU A  88     -25.231  -0.506  33.334  1.00  2.920          C  
ATOM   1441  CD1 LEU A  88     -26.324   0.513  33.127  1.00  2.920          C  
ATOM   1442  CD2 LEU A  88     -25.769  -1.693  34.160  1.00  2.920          C  
ATOM   1443  H   LEU A  88     -22.698   0.052  32.682  1.00  2.350          H  
ATOM   1444  HA  LEU A  88     -23.529  -2.593  32.743  1.00  2.570          H  
ATOM   1445 1HB  LEU A  88     -24.557  -0.138  31.301  1.00  3.510          H  
ATOM   1446 2HB  LEU A  88     -25.466  -1.623  31.533  1.00  3.510          H  
ATOM   1447  HG  LEU A  88     -24.416  -0.018  33.873  1.00  3.510          H  
ATOM   1448 1HD1 LEU A  88     -26.659   0.867  34.099  1.00  3.510          H  
ATOM   1449 2HD1 LEU A  88     -25.934   1.353  32.552  1.00  3.510          H  
ATOM   1450 3HD1 LEU A  88     -27.145   0.090  32.611  1.00  3.510          H  
ATOM   1451 1HD2 LEU A  88     -26.130  -1.325  35.119  1.00  3.510          H  
ATOM   1452 2HD2 LEU A  88     -26.589  -2.167  33.623  1.00  3.510          H  
ATOM   1453 3HD2 LEU A  88     -24.994  -2.423  34.342  1.00  3.510          H  
ATOM   1454  N   ILE A  89     -22.264  -1.762  29.890  1.00  1.720          N  
ATOM   1455  CA  ILE A  89     -21.798  -2.138  28.573  1.00  1.970          C  
ATOM   1456  C   ILE A  89     -20.342  -2.630  28.588  1.00  1.880          C  
ATOM   1457  O   ILE A  89     -20.011  -3.595  27.908  1.00  2.210          O  
ATOM   1458  CB  ILE A  89     -21.866  -0.928  27.629  1.00  2.660          C  
ATOM   1459  CG1 ILE A  89     -23.255  -0.450  27.514  1.00  2.660          C  
ATOM   1460  CG2 ILE A  89     -21.390  -1.329  26.236  1.00  2.660          C  
ATOM   1461  CD1 ILE A  89     -23.341   0.847  26.863  1.00  2.660          C  
ATOM   1462  H   ILE A  89     -21.894  -0.898  30.284  1.00  2.060          H  
ATOM   1463  HA  ILE A  89     -22.415  -2.939  28.199  1.00  2.360          H  
ATOM   1464  HB  ILE A  89     -21.242  -0.130  28.022  1.00  3.190          H  
ATOM   1465 1HG1 ILE A  89     -23.825  -1.165  26.946  1.00  3.190          H  
ATOM   1466 2HG1 ILE A  89     -23.697  -0.365  28.500  1.00  3.190          H  
ATOM   1467 1HG2 ILE A  89     -21.395  -0.512  25.543  1.00  3.190          H  
ATOM   1468 2HG2 ILE A  89     -20.405  -1.697  26.299  1.00  3.190          H  
ATOM   1469 3HG2 ILE A  89     -22.041  -2.100  25.862  1.00  3.190          H  
ATOM   1470 1HD1 ILE A  89     -24.370   1.126  26.802  1.00  3.190          H  
ATOM   1471 2HD1 ILE A  89     -22.790   1.565  27.453  1.00  3.190          H  
ATOM   1472 3HD1 ILE A  89     -22.948   0.837  25.884  1.00  3.190          H  
ATOM   1473  N   GLY A  90     -19.439  -1.879  29.233  1.00  1.760          N  
ATOM   1474  CA  GLY A  90     -18.003  -2.195  29.134  1.00  2.100          C  
ATOM   1475  C   GLY A  90     -17.181  -2.648  30.367  1.00  2.350          C  
ATOM   1476  O   GLY A  90     -15.954  -2.706  30.261  1.00  3.010          O  
ATOM   1477  H   GLY A  90     -19.766  -1.081  29.783  1.00  2.110          H  
ATOM   1478 1HA  GLY A  90     -17.887  -2.955  28.363  1.00  2.520          H  
ATOM   1479 2HA  GLY A  90     -17.513  -1.312  28.724  1.00  2.520          H  
ATOM   1480  N   VAL A  91     -17.784  -2.944  31.523  1.00  2.330          N  
ATOM   1481  CA  VAL A  91     -16.982  -3.302  32.704  1.00  2.940          C  
ATOM   1482  C   VAL A  91     -17.339  -4.683  33.315  1.00  2.720          C  
ATOM   1483  O   VAL A  91     -18.523  -4.918  33.593  1.00  2.480          O  
ATOM   1484  CB  VAL A  91     -17.131  -2.179  33.761  1.00  3.870          C  
ATOM   1485  CG1 VAL A  91     -16.412  -2.483  35.060  1.00  3.870          C  
ATOM   1486  CG2 VAL A  91     -16.538  -0.871  33.193  1.00  3.870          C  
ATOM   1487  H   VAL A  91     -18.806  -2.889  31.604  1.00  2.800          H  
ATOM   1488  HA  VAL A  91     -15.951  -3.272  32.392  1.00  3.530          H  
ATOM   1489  HB  VAL A  91     -18.171  -2.075  33.984  1.00  4.650          H  
ATOM   1490 1HG1 VAL A  91     -16.571  -1.661  35.762  1.00  4.650          H  
ATOM   1491 2HG1 VAL A  91     -16.799  -3.371  35.489  1.00  4.650          H  
ATOM   1492 3HG1 VAL A  91     -15.351  -2.592  34.887  1.00  4.650          H  
ATOM   1493 1HG2 VAL A  91     -16.660  -0.072  33.922  1.00  4.650          H  
ATOM   1494 2HG2 VAL A  91     -15.478  -1.019  32.990  1.00  4.650          H  
ATOM   1495 3HG2 VAL A  91     -17.028  -0.588  32.272  1.00  4.650          H  
ATOM   1496  N   PRO A  92     -16.328  -5.562  33.618  1.00  3.220          N  
ATOM   1497  CA  PRO A  92     -16.442  -6.897  34.225  1.00  3.440          C  
ATOM   1498  C   PRO A  92     -17.364  -6.976  35.435  1.00  3.300          C  
ATOM   1499  O   PRO A  92     -18.056  -7.970  35.621  1.00  3.430          O  
ATOM   1500  CB  PRO A  92     -14.995  -7.209  34.603  1.00  5.160          C  
ATOM   1501  CG  PRO A  92     -14.177  -6.501  33.559  1.00  5.160          C  
ATOM   1502  CD  PRO A  92     -14.911  -5.218  33.268  1.00  5.160          C  
ATOM   1503  HA  PRO A  92     -16.754  -7.606  33.462  1.00  4.130          H  
ATOM   1504 1HB  PRO A  92     -14.792  -6.856  35.629  1.00  6.190          H  
ATOM   1505 2HB  PRO A  92     -14.837  -8.298  34.605  1.00  6.190          H  
ATOM   1506 1HG  PRO A  92     -13.151  -6.335  33.928  1.00  6.190          H  
ATOM   1507 2HG  PRO A  92     -14.091  -7.141  32.664  1.00  6.190          H  
ATOM   1508 1HD  PRO A  92     -14.508  -4.409  33.880  1.00  6.190          H  
ATOM   1509 2HD  PRO A  92     -14.803  -5.034  32.182  1.00  6.190          H  
ATOM   1510  N   ASP A  93     -17.427  -5.903  36.230  1.00  3.350          N  
ATOM   1511  CA  ASP A  93     -18.298  -5.828  37.403  1.00  3.490          C  
ATOM   1512  C   ASP A  93     -19.741  -6.221  37.069  1.00  3.610          C  
ATOM   1513  O   ASP A  93     -20.490  -6.681  37.937  1.00  3.920          O  
ATOM   1514  CB  ASP A  93     -18.332  -4.397  37.934  1.00  4.830          C  
ATOM   1515  CG  ASP A  93     -17.028  -3.928  38.551  1.00  4.830          C  
ATOM   1516  OD1 ASP A  93     -16.164  -4.731  38.806  1.00  4.830          O  
ATOM   1517  OD2 ASP A  93     -16.900  -2.746  38.731  1.00  4.830          O  
ATOM   1518  H   ASP A  93     -16.808  -5.122  36.081  1.00  4.020          H  
ATOM   1519  HA  ASP A  93     -17.914  -6.503  38.168  1.00  4.190          H  
ATOM   1520 1HB  ASP A  93     -18.604  -3.719  37.125  1.00  5.800          H  
ATOM   1521 2HB  ASP A  93     -19.117  -4.321  38.686  1.00  5.800          H  
ATOM   1522  N   ILE A  94     -20.148  -5.950  35.828  1.00  3.610          N  
ATOM   1523  CA  ILE A  94     -21.483  -6.227  35.345  1.00  3.950          C  
ATOM   1524  C   ILE A  94     -21.417  -7.392  34.368  1.00  3.760          C  
ATOM   1525  O   ILE A  94     -22.210  -8.334  34.449  1.00  4.180          O  
ATOM   1526  CB  ILE A  94     -22.104  -5.009  34.611  1.00  5.390          C  
ATOM   1527  CG1 ILE A  94     -22.116  -3.731  35.530  1.00  5.390          C  
ATOM   1528  CG2 ILE A  94     -23.543  -5.376  34.112  1.00  5.390          C  
ATOM   1529  CD1 ILE A  94     -22.891  -3.840  36.828  1.00  5.390          C  
ATOM   1530  H   ILE A  94     -19.465  -5.584  35.164  1.00  4.330          H  
ATOM   1531  HA  ILE A  94     -22.116  -6.523  36.177  1.00  4.740          H  
ATOM   1532  HB  ILE A  94     -21.482  -4.757  33.744  1.00  6.470          H  
ATOM   1533 1HG1 ILE A  94     -21.084  -3.487  35.776  1.00  6.470          H  
ATOM   1534 2HG1 ILE A  94     -22.532  -2.906  34.959  1.00  6.470          H  
ATOM   1535 1HG2 ILE A  94     -23.978  -4.556  33.578  1.00  6.470          H  
ATOM   1536 2HG2 ILE A  94     -23.497  -6.229  33.447  1.00  6.470          H  
ATOM   1537 3HG2 ILE A  94     -24.177  -5.628  34.955  1.00  6.470          H  
ATOM   1538 1HD1 ILE A  94     -22.815  -2.896  37.367  1.00  6.470          H  
ATOM   1539 2HD1 ILE A  94     -23.938  -4.049  36.629  1.00  6.470          H  
ATOM   1540 3HD1 ILE A  94     -22.474  -4.635  37.447  1.00  6.470          H  
ATOM   1541  N   LEU A  95     -20.519  -7.279  33.388  1.00  3.350          N  
ATOM   1542  CA  LEU A  95     -20.438  -8.262  32.322  1.00  3.280          C  
ATOM   1543  C   LEU A  95     -19.138  -9.039  32.287  1.00  3.120          C  
ATOM   1544  O   LEU A  95     -18.125  -8.468  31.896  1.00  2.990          O  
ATOM   1545  CB  LEU A  95     -20.475  -7.541  30.988  1.00  4.620          C  
ATOM   1546  CG  LEU A  95     -21.614  -6.636  30.735  1.00  4.620          C  
ATOM   1547  CD1 LEU A  95     -21.364  -5.945  29.433  1.00  4.620          C  
ATOM   1548  CD2 LEU A  95     -22.898  -7.390  30.716  1.00  4.620          C  
ATOM   1549  H   LEU A  95     -19.892  -6.471  33.392  1.00  4.020          H  
ATOM   1550  HA  LEU A  95     -21.278  -8.930  32.423  1.00  3.940          H  
ATOM   1551 1HB  LEU A  95     -19.575  -6.931  30.909  1.00  5.540          H  
ATOM   1552 2HB  LEU A  95     -20.446  -8.278  30.217  1.00  5.540          H  
ATOM   1553  HG  LEU A  95     -21.651  -5.875  31.513  1.00  5.540          H  
ATOM   1554 1HD1 LEU A  95     -22.161  -5.247  29.240  1.00  5.540          H  
ATOM   1555 2HD1 LEU A  95     -20.425  -5.409  29.502  1.00  5.540          H  
ATOM   1556 3HD1 LEU A  95     -21.309  -6.660  28.623  1.00  5.540          H  
ATOM   1557 1HD2 LEU A  95     -23.658  -6.701  30.543  1.00  5.540          H  
ATOM   1558 2HD2 LEU A  95     -22.886  -8.141  29.925  1.00  5.540          H  
ATOM   1559 3HD2 LEU A  95     -23.076  -7.873  31.670  1.00  5.540          H  
ATOM   1560  N   PRO A  96     -19.111 -10.363  32.503  1.00  3.390          N  
ATOM   1561  CA  PRO A  96     -17.901 -11.174  32.477  1.00  3.530          C  
ATOM   1562  C   PRO A  96     -17.535 -11.481  31.024  1.00  3.290          C  
ATOM   1563  O   PRO A  96     -17.522 -12.643  30.609  1.00  3.520          O  
ATOM   1564  CB  PRO A  96     -18.342 -12.426  33.240  1.00  5.290          C  
ATOM   1565  CG  PRO A  96     -19.816 -12.566  32.883  1.00  5.290          C  
ATOM   1566  CD  PRO A  96     -20.344 -11.122  32.787  1.00  5.290          C  
ATOM   1567  HA  PRO A  96     -17.086 -10.641  32.993  1.00  4.240          H  
ATOM   1568 1HB  PRO A  96     -17.740 -13.293  32.929  1.00  6.350          H  
ATOM   1569 2HB  PRO A  96     -18.172 -12.286  34.318  1.00  6.350          H  
ATOM   1570 1HG  PRO A  96     -19.917 -13.120  31.932  1.00  6.350          H  
ATOM   1571 2HG  PRO A  96     -20.338 -13.158  33.650  1.00  6.350          H  
ATOM   1572 1HD  PRO A  96     -21.048 -11.063  31.940  1.00  6.350          H  
ATOM   1573 2HD  PRO A  96     -20.795 -10.794  33.745  1.00  6.350          H  
ATOM   1574  N   LEU A  97     -17.319 -10.420  30.256  1.00  3.000          N  
ATOM   1575  CA  LEU A  97     -17.076 -10.469  28.832  1.00  2.880          C  
ATOM   1576  C   LEU A  97     -15.875  -9.612  28.468  1.00  2.730          C  
ATOM   1577  O   LEU A  97     -15.667  -8.549  29.051  1.00  2.720          O  
ATOM   1578  CB  LEU A  97     -18.318  -9.913  28.102  1.00  4.080          C  
ATOM   1579  CG  LEU A  97     -19.686 -10.651  28.336  1.00  4.080          C  
ATOM   1580  CD1 LEU A  97     -20.826  -9.838  27.724  1.00  4.080          C  
ATOM   1581  CD2 LEU A  97     -19.663 -12.018  27.706  1.00  4.080          C  
ATOM   1582  H   LEU A  97     -17.302  -9.513  30.716  1.00  3.600          H  
ATOM   1583  HA  LEU A  97     -16.872 -11.496  28.537  1.00  3.460          H  
ATOM   1584 1HB  LEU A  97     -18.452  -8.878  28.422  1.00  4.900          H  
ATOM   1585 2HB  LEU A  97     -18.114  -9.902  27.043  1.00  4.900          H  
ATOM   1586  HG  LEU A  97     -19.865 -10.741  29.407  1.00  4.900          H  
ATOM   1587 1HD1 LEU A  97     -21.777 -10.343  27.900  1.00  4.900          H  
ATOM   1588 2HD1 LEU A  97     -20.869  -8.861  28.152  1.00  4.900          H  
ATOM   1589 3HD1 LEU A  97     -20.675  -9.744  26.664  1.00  4.900          H  
ATOM   1590 1HD2 LEU A  97     -20.621 -12.514  27.879  1.00  4.900          H  
ATOM   1591 2HD2 LEU A  97     -19.503 -11.928  26.642  1.00  4.900          H  
ATOM   1592 3HD2 LEU A  97     -18.870 -12.619  28.146  1.00  4.900          H  
ATOM   1593  N   ARG A  98     -15.108 -10.026  27.476  1.00  2.810          N  
ATOM   1594  CA  ARG A  98     -14.054  -9.155  26.979  1.00  2.820          C  
ATOM   1595  C   ARG A  98     -14.728  -7.936  26.363  1.00  2.570          C  
ATOM   1596  O   ARG A  98     -15.722  -8.085  25.641  1.00  2.650          O  
ATOM   1597  CB  ARG A  98     -13.181  -9.878  25.968  1.00  3.940          C  
ATOM   1598  CG  ARG A  98     -12.016  -9.078  25.393  1.00  3.940          C  
ATOM   1599  CD  ARG A  98     -11.172  -9.918  24.476  1.00  3.940          C  
ATOM   1600  NE  ARG A  98     -10.134  -9.143  23.789  1.00  3.940          N  
ATOM   1601  CZ  ARG A  98      -8.915  -8.832  24.296  1.00  3.940          C  
ATOM   1602  NH1 ARG A  98      -8.574  -9.202  25.520  1.00  3.940          N  
ATOM   1603  NH2 ARG A  98      -8.056  -8.146  23.558  1.00  3.940          N  
ATOM   1604  H   ARG A  98     -15.276 -10.924  27.043  1.00  3.370          H  
ATOM   1605  HA  ARG A  98     -13.431  -8.830  27.814  1.00  3.380          H  
ATOM   1606 1HB  ARG A  98     -12.772 -10.779  26.419  1.00  4.730          H  
ATOM   1607 2HB  ARG A  98     -13.795 -10.182  25.142  1.00  4.730          H  
ATOM   1608 1HG  ARG A  98     -12.410  -8.253  24.824  1.00  4.730          H  
ATOM   1609 2HG  ARG A  98     -11.395  -8.698  26.201  1.00  4.730          H  
ATOM   1610 1HD  ARG A  98     -10.700 -10.726  25.029  1.00  4.730          H  
ATOM   1611 2HD  ARG A  98     -11.823 -10.346  23.710  1.00  4.730          H  
ATOM   1612  HE  ARG A  98     -10.343  -8.851  22.812  1.00  4.730          H  
ATOM   1613 1HH1 ARG A  98      -9.218  -9.725  26.090  1.00  4.730          H  
ATOM   1614 2HH1 ARG A  98      -7.663  -8.963  25.886  1.00  4.730          H  
ATOM   1615 1HH2 ARG A  98      -8.303  -7.856  22.616  1.00  4.730          H  
ATOM   1616 2HH2 ARG A  98      -7.150  -7.910  23.928  1.00  4.730          H  
ATOM   1617  N   ALA A  99     -14.224  -6.732  26.656  1.00  2.580          N  
ATOM   1618  CA  ALA A  99     -14.829  -5.528  26.098  1.00  2.430          C  
ATOM   1619  C   ALA A  99     -13.868  -4.343  26.070  1.00  2.310          C  
ATOM   1620  O   ALA A  99     -12.898  -4.306  26.833  1.00  2.590          O  
ATOM   1621  CB  ALA A  99     -16.066  -5.141  26.901  1.00  3.460          C  
ATOM   1622  H   ALA A  99     -13.424  -6.653  27.269  1.00  3.100          H  
ATOM   1623  HA  ALA A  99     -15.101  -5.759  25.078  1.00  2.920          H  
ATOM   1624 1HB  ALA A  99     -16.530  -4.264  26.450  1.00  4.150          H  
ATOM   1625 2HB  ALA A  99     -16.767  -5.959  26.900  1.00  4.150          H  
ATOM   1626 3HB  ALA A  99     -15.782  -4.913  27.927  1.00  4.150          H  
ATOM   1627  N   SER A 100     -14.162  -3.368  25.199  1.00  2.030          N  
ATOM   1628  CA  SER A 100     -13.375  -2.126  25.133  1.00  2.060          C  
ATOM   1629  C   SER A 100     -14.073  -0.918  24.487  1.00  1.800          C  
ATOM   1630  O   SER A 100     -14.707  -1.019  23.428  1.00  1.650          O  
ATOM   1631  CB  SER A 100     -12.091  -2.368  24.389  1.00  2.870          C  
ATOM   1632  OG  SER A 100     -11.346  -1.196  24.298  1.00  2.870          O  
ATOM   1633  H   SER A 100     -14.963  -3.529  24.583  1.00  2.440          H  
ATOM   1634  HA  SER A 100     -13.124  -1.848  26.157  1.00  2.470          H  
ATOM   1635 1HB  SER A 100     -11.507  -3.137  24.889  1.00  3.450          H  
ATOM   1636 2HB  SER A 100     -12.332  -2.721  23.398  1.00  3.450          H  
ATOM   1637  HG  SER A 100     -10.530  -1.440  23.852  1.00  3.450          H  
ATOM   1638  N   LEU A 101     -13.913   0.250  25.124  1.00  1.890          N  
ATOM   1639  CA  LEU A 101     -14.458   1.525  24.639  1.00  1.780          C  
ATOM   1640  C   LEU A 101     -13.419   2.295  23.821  1.00  2.020          C  
ATOM   1641  O   LEU A 101     -12.321   2.578  24.302  1.00  2.310          O  
ATOM   1642  CB  LEU A 101     -14.896   2.409  25.831  1.00  2.540          C  
ATOM   1643  CG  LEU A 101     -15.464   3.854  25.506  1.00  2.540          C  
ATOM   1644  CD1 LEU A 101     -16.791   3.770  24.783  1.00  2.540          C  
ATOM   1645  CD2 LEU A 101     -15.657   4.624  26.759  1.00  2.540          C  
ATOM   1646  H   LEU A 101     -13.369   0.249  25.976  1.00  2.270          H  
ATOM   1647  HA  LEU A 101     -15.311   1.313  24.001  1.00  2.140          H  
ATOM   1648 1HB  LEU A 101     -15.667   1.875  26.387  1.00  3.040          H  
ATOM   1649 2HB  LEU A 101     -14.036   2.540  26.488  1.00  3.040          H  
ATOM   1650  HG  LEU A 101     -14.751   4.383  24.881  1.00  3.040          H  
ATOM   1651 1HD1 LEU A 101     -17.161   4.760  24.604  1.00  3.040          H  
ATOM   1652 2HD1 LEU A 101     -16.677   3.248  23.839  1.00  3.040          H  
ATOM   1653 3HD1 LEU A 101     -17.500   3.253  25.420  1.00  3.040          H  
ATOM   1654 1HD2 LEU A 101     -16.033   5.624  26.522  1.00  3.040          H  
ATOM   1655 2HD2 LEU A 101     -16.369   4.116  27.361  1.00  3.040          H  
ATOM   1656 3HD2 LEU A 101     -14.712   4.712  27.293  1.00  3.040          H  
ATOM   1657  N   SER A 102     -13.794   2.670  22.606  1.00  2.000          N  
ATOM   1658  CA  SER A 102     -12.927   3.402  21.685  1.00  2.370          C  
ATOM   1659  C   SER A 102     -13.765   4.342  20.836  1.00  2.680          C  
ATOM   1660  O   SER A 102     -15.002   4.267  20.879  1.00  2.690          O  
ATOM   1661  CB  SER A 102     -12.211   2.436  20.772  1.00  3.170          C  
ATOM   1662  OG  SER A 102     -13.131   1.832  19.912  1.00  3.170          O  
ATOM   1663  H   SER A 102     -14.704   2.387  22.280  1.00  2.400          H  
ATOM   1664  HA  SER A 102     -12.205   3.987  22.257  1.00  2.840          H  
ATOM   1665 1HB  SER A 102     -11.455   2.962  20.193  1.00  3.800          H  
ATOM   1666 2HB  SER A 102     -11.707   1.675  21.367  1.00  3.800          H  
ATOM   1667  HG  SER A 102     -12.637   1.202  19.380  1.00  3.800          H  
ATOM   1668  N   SER A 103     -13.104   5.236  20.080  1.00  3.090          N  
ATOM   1669  CA  SER A 103     -13.824   6.189  19.236  1.00  3.550          C  
ATOM   1670  C   SER A 103     -13.121   6.633  17.964  1.00  3.890          C  
ATOM   1671  O   SER A 103     -11.906   6.477  17.807  1.00  4.100          O  
ATOM   1672  CB  SER A 103     -14.138   7.444  20.003  1.00  4.790          C  
ATOM   1673  OG  SER A 103     -12.981   8.134  20.378  1.00  4.790          O  
ATOM   1674  H   SER A 103     -12.096   5.262  20.090  1.00  3.710          H  
ATOM   1675  HA  SER A 103     -14.750   5.706  18.943  1.00  4.260          H  
ATOM   1676 1HB  SER A 103     -14.740   8.091  19.388  1.00  5.740          H  
ATOM   1677 2HB  SER A 103     -14.705   7.213  20.842  1.00  5.740          H  
ATOM   1678  HG  SER A 103     -13.301   8.996  20.702  1.00  5.740          H  
ATOM   1679  N   ARG A 104     -13.935   7.194  17.058  1.00  4.150          N  
ATOM   1680  CA  ARG A 104     -13.511   7.770  15.778  1.00  4.550          C  
ATOM   1681  C   ARG A 104     -13.442   9.305  15.786  1.00  4.720          C  
ATOM   1682  O   ARG A 104     -14.320   9.987  16.343  1.00  4.860          O  
ATOM   1683  CB  ARG A 104     -14.481   7.343  14.676  1.00  6.210          C  
ATOM   1684  CG  ARG A 104     -14.104   7.759  13.263  1.00  6.210          C  
ATOM   1685  CD  ARG A 104     -15.029   7.187  12.263  1.00  6.210          C  
ATOM   1686  NE  ARG A 104     -14.662   7.593  10.914  1.00  6.210          N  
ATOM   1687  CZ  ARG A 104     -15.381   7.342   9.796  1.00  6.210          C  
ATOM   1688  NH1 ARG A 104     -16.516   6.672   9.857  1.00  6.210          N  
ATOM   1689  NH2 ARG A 104     -14.934   7.776   8.626  1.00  6.210          N  
ATOM   1690  H   ARG A 104     -14.927   7.203  17.306  1.00  4.980          H  
ATOM   1691  HA  ARG A 104     -12.513   7.396  15.547  1.00  5.460          H  
ATOM   1692 1HB  ARG A 104     -14.645   6.272  14.700  1.00  7.450          H  
ATOM   1693 2HB  ARG A 104     -15.435   7.803  14.865  1.00  7.450          H  
ATOM   1694 1HG  ARG A 104     -14.167   8.841  13.168  1.00  7.450          H  
ATOM   1695 2HG  ARG A 104     -13.086   7.431  13.033  1.00  7.450          H  
ATOM   1696 1HD  ARG A 104     -15.007   6.099  12.318  1.00  7.450          H  
ATOM   1697 2HD  ARG A 104     -16.042   7.540  12.467  1.00  7.450          H  
ATOM   1698  HE  ARG A 104     -13.794   8.112  10.807  1.00  7.450          H  
ATOM   1699 1HH1 ARG A 104     -16.877   6.317  10.760  1.00  7.450          H  
ATOM   1700 2HH1 ARG A 104     -17.045   6.498   9.017  1.00  7.450          H  
ATOM   1701 1HH2 ARG A 104     -14.063   8.289   8.575  1.00  7.450          H  
ATOM   1702 2HH2 ARG A 104     -15.460   7.596   7.783  1.00  7.450          H  
ATOM   1703  N   GLY A 105     -12.435   9.861  15.093  1.00  4.950          N  
ATOM   1704  CA  GLY A 105     -12.298  11.308  14.946  1.00  5.330          C  
ATOM   1705  C   GLY A 105     -11.576  11.965  16.114  1.00  5.460          C  
ATOM   1706  O   GLY A 105     -10.995  11.296  16.969  1.00  5.610          O  
ATOM   1707  H   GLY A 105     -11.710   9.281  14.637  1.00  5.940          H  
ATOM   1708 1HA  GLY A 105     -11.755  11.519  14.024  1.00  6.400          H  
ATOM   1709 2HA  GLY A 105     -13.286  11.751  14.836  1.00  6.400          H  
ATOM   1710  N   ALA A 106     -11.582  13.297  16.134  1.00  5.770          N  
ATOM   1711  CA  ALA A 106     -10.905  14.041  17.184  1.00  6.240          C  
ATOM   1712  C   ALA A 106     -11.535  13.641  18.491  1.00  6.330          C  
ATOM   1713  O   ALA A 106     -12.731  13.393  18.521  1.00  6.740          O  
ATOM   1714  CB  ALA A 106     -11.017  15.538  16.962  1.00  8.550          C  
ATOM   1715  H   ALA A 106     -12.074  13.795  15.404  1.00  6.920          H  
ATOM   1716  HA  ALA A 106      -9.853  13.749  17.201  1.00  7.490          H  
ATOM   1717 1HB  ALA A 106     -10.510  16.065  17.767  1.00 10.260          H  
ATOM   1718 2HB  ALA A 106     -10.558  15.801  16.008  1.00 10.260          H  
ATOM   1719 3HB  ALA A 106     -12.069  15.823  16.950  1.00 10.260          H  
ATOM   1720  N   LEU A 107     -10.769  13.622  19.581  1.00  6.280          N  
ATOM   1721  CA  LEU A 107     -11.317  13.202  20.871  1.00  6.740          C  
ATOM   1722  C   LEU A 107     -12.492  14.043  21.363  1.00  6.270          C  
ATOM   1723  O   LEU A 107     -13.413  13.513  22.014  1.00  6.670          O  
ATOM   1724  CB  LEU A 107     -10.222  13.225  21.942  1.00  9.250          C  
ATOM   1725  CG  LEU A 107      -9.090  12.162  21.823  1.00  9.250          C  
ATOM   1726  CD1 LEU A 107      -8.016  12.482  22.855  1.00  9.250          C  
ATOM   1727  CD2 LEU A 107      -9.650  10.743  22.064  1.00  9.250          C  
ATOM   1728  H   LEU A 107      -9.790  13.855  19.502  1.00  7.540          H  
ATOM   1729  HA  LEU A 107     -11.668  12.185  20.758  1.00  8.090          H  
ATOM   1730 1HB  LEU A 107      -9.756  14.208  21.928  1.00 11.100          H  
ATOM   1731 2HB  LEU A 107     -10.696  13.095  22.916  1.00 11.100          H  
ATOM   1732  HG  LEU A 107      -8.640  12.209  20.833  1.00 11.100          H  
ATOM   1733 1HD1 LEU A 107      -7.209  11.753  22.779  1.00 11.100          H  
ATOM   1734 2HD1 LEU A 107      -7.617  13.480  22.672  1.00 11.100          H  
ATOM   1735 3HD1 LEU A 107      -8.446  12.442  23.855  1.00 11.100          H  
ATOM   1736 1HD2 LEU A 107      -8.838  10.020  21.990  1.00 11.100          H  
ATOM   1737 2HD2 LEU A 107     -10.092  10.688  23.059  1.00 11.100          H  
ATOM   1738 3HD2 LEU A 107     -10.405  10.493  21.324  1.00 11.100          H  
ATOM   1739  N   SER A 108     -12.461  15.350  21.105  1.00  5.680          N  
ATOM   1740  CA  SER A 108     -13.535  16.201  21.579  1.00  5.420          C  
ATOM   1741  C   SER A 108     -14.805  15.786  20.878  1.00  4.500          C  
ATOM   1742  O   SER A 108     -14.890  15.820  19.649  1.00  4.150          O  
ATOM   1743  CB  SER A 108     -13.240  17.660  21.282  1.00  7.690          C  
ATOM   1744  OG  SER A 108     -12.104  18.108  21.976  1.00  7.690          O  
ATOM   1745  H   SER A 108     -11.700  15.752  20.584  1.00  6.820          H  
ATOM   1746  HA  SER A 108     -13.661  16.062  22.654  1.00  6.500          H  
ATOM   1747 1HB  SER A 108     -13.088  17.784  20.210  1.00  9.230          H  
ATOM   1748 2HB  SER A 108     -14.104  18.264  21.561  1.00  9.230          H  
ATOM   1749  HG  SER A 108     -12.000  19.035  21.744  1.00  9.230          H  
ATOM   1750  N   ASP A 109     -15.796  15.384  21.662  1.00  4.500          N  
ATOM   1751  CA  ASP A 109     -17.061  14.905  21.139  1.00  4.010          C  
ATOM   1752  C   ASP A 109     -16.863  13.819  20.063  1.00  3.560          C  
ATOM   1753  O   ASP A 109     -17.594  13.812  19.059  1.00  3.690          O  
ATOM   1754  CB  ASP A 109     -17.859  16.085  20.588  1.00  5.810          C  
ATOM   1755  CG  ASP A 109     -18.153  17.130  21.671  1.00  5.810          C  
ATOM   1756  OD1 ASP A 109     -18.298  16.756  22.819  1.00  5.810          O  
ATOM   1757  OD2 ASP A 109     -18.220  18.293  21.346  1.00  5.810          O  
ATOM   1758  H   ASP A 109     -15.664  15.407  22.664  1.00  5.400          H  
ATOM   1759  HA  ASP A 109     -17.627  14.465  21.959  1.00  4.810          H  
ATOM   1760 1HB  ASP A 109     -17.318  16.557  19.767  1.00  6.970          H  
ATOM   1761 2HB  ASP A 109     -18.804  15.732  20.196  1.00  6.970          H  
ATOM   1762  N   SER A 110     -15.910  12.882  20.292  1.00  3.590          N  
ATOM   1763  CA  SER A 110     -15.636  11.782  19.348  1.00  3.600          C  
ATOM   1764  C   SER A 110     -16.748  10.746  19.302  1.00  2.760          C  
ATOM   1765  O   SER A 110     -17.554  10.643  20.230  1.00  2.800          O  
ATOM   1766  CB  SER A 110     -14.356  11.066  19.713  1.00  5.040          C  
ATOM   1767  OG  SER A 110     -14.473  10.354  20.908  1.00  5.040          O  
ATOM   1768  H   SER A 110     -15.307  12.970  21.112  1.00  4.310          H  
ATOM   1769  HA  SER A 110     -15.513  12.212  18.350  1.00  4.320          H  
ATOM   1770 1HB  SER A 110     -14.065  10.401  18.905  1.00  6.040          H  
ATOM   1771 2HB  SER A 110     -13.605  11.756  19.826  1.00  6.040          H  
ATOM   1772  HG  SER A 110     -14.441  11.011  21.612  1.00  6.040          H  
ATOM   1773  N   ASP A 111     -16.783   9.947  18.229  1.00  2.480          N  
ATOM   1774  CA  ASP A 111     -17.822   8.922  18.064  1.00  2.020          C  
ATOM   1775  C   ASP A 111     -17.472   7.603  18.717  1.00  1.930          C  
ATOM   1776  O   ASP A 111     -16.626   6.867  18.203  1.00  2.260          O  
ATOM   1777  CB  ASP A 111     -18.074   8.673  16.569  1.00  3.010          C  
ATOM   1778  CG  ASP A 111     -18.842   9.787  15.844  1.00  3.010          C  
ATOM   1779  OD1 ASP A 111     -20.002   9.965  16.137  1.00  3.010          O  
ATOM   1780  OD2 ASP A 111     -18.274  10.430  14.989  1.00  3.010          O  
ATOM   1781  H   ASP A 111     -16.060  10.061  17.509  1.00  2.980          H  
ATOM   1782  HA  ASP A 111     -18.740   9.292  18.510  1.00  2.420          H  
ATOM   1783 1HB  ASP A 111     -17.126   8.564  16.077  1.00  3.610          H  
ATOM   1784 2HB  ASP A 111     -18.615   7.733  16.444  1.00  3.610          H  
ATOM   1785  N   PHE A 112     -18.134   7.289  19.833  1.00  1.750          N  
ATOM   1786  CA  PHE A 112     -17.812   6.084  20.598  1.00  1.700          C  
ATOM   1787  C   PHE A 112     -18.616   4.856  20.240  1.00  1.510          C  
ATOM   1788  O   PHE A 112     -19.832   4.917  20.037  1.00  1.490          O  
ATOM   1789  CB  PHE A 112     -17.978   6.319  22.088  1.00  2.400          C  
ATOM   1790  CG  PHE A 112     -16.918   7.163  22.683  1.00  2.400          C  
ATOM   1791  CD1 PHE A 112     -17.069   8.499  22.770  1.00  2.400          C  
ATOM   1792  CD2 PHE A 112     -15.749   6.596  23.160  1.00  2.400          C  
ATOM   1793  CE1 PHE A 112     -16.087   9.278  23.326  1.00  2.400          C  
ATOM   1794  CE2 PHE A 112     -14.766   7.357  23.721  1.00  2.400          C  
ATOM   1795  CZ  PHE A 112     -14.937   8.710  23.807  1.00  2.400          C  
ATOM   1796  H   PHE A 112     -18.832   7.929  20.183  1.00  2.100          H  
ATOM   1797  HA  PHE A 112     -16.768   5.854  20.416  1.00  2.040          H  
ATOM   1798 1HB  PHE A 112     -18.941   6.791  22.279  1.00  2.880          H  
ATOM   1799 2HB  PHE A 112     -17.983   5.360  22.586  1.00  2.880          H  
ATOM   1800  HD1 PHE A 112     -17.975   8.951  22.384  1.00  2.880          H  
ATOM   1801  HD2 PHE A 112     -15.609   5.528  23.071  1.00  2.880          H  
ATOM   1802  HE1 PHE A 112     -16.224  10.356  23.382  1.00  2.880          H  
ATOM   1803  HE2 PHE A 112     -13.853   6.890  24.088  1.00  2.880          H  
ATOM   1804  HZ  PHE A 112     -14.162   9.334  24.246  1.00  2.880          H  
ATOM   1805  N   ARG A 113     -17.906   3.732  20.208  1.00  1.540          N  
ATOM   1806  CA  ARG A 113     -18.464   2.414  19.929  1.00  1.460          C  
ATOM   1807  C   ARG A 113     -17.766   1.288  20.695  1.00  1.340          C  
ATOM   1808  O   ARG A 113     -16.810   0.839  20.070  1.00  1.510          O  
ATOM   1809  CB  ARG A 113     -18.314   2.056  18.452  1.00  2.080          C  
ATOM   1810  CG  ARG A 113     -19.035   2.879  17.433  1.00  2.080          C  
ATOM   1811  CD  ARG A 113     -20.469   2.655  17.515  1.00  2.080          C  
ATOM   1812  NE  ARG A 113     -21.183   3.327  16.470  1.00  2.080          N  
ATOM   1813  CZ  ARG A 113     -21.555   4.621  16.444  1.00  2.080          C  
ATOM   1814  NH1 ARG A 113     -21.275   5.454  17.439  1.00  2.080          N  
ATOM   1815  NH2 ARG A 113     -22.213   5.041  15.383  1.00  2.080          N  
ATOM   1816  H   ARG A 113     -16.901   3.818  20.393  1.00  1.850          H  
ATOM   1817  HA  ARG A 113     -19.515   2.412  20.215  1.00  1.750          H  
ATOM   1818 1HB  ARG A 113     -17.262   2.057  18.173  1.00  2.490          H  
ATOM   1819 2HB  ARG A 113     -18.692   1.051  18.321  1.00  2.490          H  
ATOM   1820 1HG  ARG A 113     -18.820   3.934  17.576  1.00  2.490          H  
ATOM   1821 2HG  ARG A 113     -18.703   2.577  16.444  1.00  2.490          H  
ATOM   1822 1HD  ARG A 113     -20.643   1.583  17.413  1.00  2.490          H  
ATOM   1823 2HD  ARG A 113     -20.864   2.994  18.470  1.00  2.490          H  
ATOM   1824  HE  ARG A 113     -21.451   2.755  15.679  1.00  2.490          H  
ATOM   1825 1HH1 ARG A 113     -20.759   5.140  18.285  1.00  2.490          H  
ATOM   1826 2HH1 ARG A 113     -21.569   6.419  17.386  1.00  2.490          H  
ATOM   1827 1HH2 ARG A 113     -22.418   4.375  14.638  1.00  2.490          H  
ATOM   1828 2HH2 ARG A 113     -22.513   6.007  15.298  1.00  2.490          H  
ATOM   1829  N   VAL A 114     -18.629   0.434  21.264  1.00  1.190          N  
ATOM   1830  CA  VAL A 114     -17.990  -0.388  22.302  1.00  1.190          C  
ATOM   1831  C   VAL A 114     -17.926  -1.855  21.869  1.00  1.160          C  
ATOM   1832  O   VAL A 114     -18.938  -2.438  21.481  1.00  1.160          O  
ATOM   1833  CB  VAL A 114     -18.731  -0.328  23.658  1.00  1.670          C  
ATOM   1834  CG1 VAL A 114     -17.989  -1.211  24.707  1.00  1.670          C  
ATOM   1835  CG2 VAL A 114     -18.780   1.045  24.116  1.00  1.670          C  
ATOM   1836  H   VAL A 114     -19.202  -0.122  20.625  1.00  1.430          H  
ATOM   1837  HA  VAL A 114     -16.967  -0.032  22.449  1.00  1.430          H  
ATOM   1838  HB  VAL A 114     -19.743  -0.717  23.544  1.00  2.000          H  
ATOM   1839 1HG1 VAL A 114     -18.473  -1.160  25.654  1.00  2.000          H  
ATOM   1840 2HG1 VAL A 114     -17.957  -2.250  24.390  1.00  2.000          H  
ATOM   1841 3HG1 VAL A 114     -16.979  -0.845  24.826  1.00  2.000          H  
ATOM   1842 1HG2 VAL A 114     -19.289   1.094  25.076  1.00  2.000          H  
ATOM   1843 2HG2 VAL A 114     -17.777   1.354  24.218  1.00  2.000          H  
ATOM   1844 3HG2 VAL A 114     -19.301   1.666  23.389  1.00  2.000          H  
ATOM   1845  N   TRP A 115     -16.729  -2.440  21.899  1.00  1.280          N  
ATOM   1846  CA  TRP A 115     -16.586  -3.844  21.533  1.00  1.300          C  
ATOM   1847  C   TRP A 115     -16.932  -4.714  22.711  1.00  1.180          C  
ATOM   1848  O   TRP A 115     -16.478  -4.422  23.820  1.00  1.380          O  
ATOM   1849  CB  TRP A 115     -15.161  -4.235  21.195  1.00  1.810          C  
ATOM   1850  CG  TRP A 115     -14.574  -3.733  19.942  1.00  1.810          C  
ATOM   1851  CD1 TRP A 115     -13.666  -2.747  19.823  1.00  1.810          C  
ATOM   1852  CD2 TRP A 115     -14.815  -4.215  18.605  1.00  1.810          C  
ATOM   1853  NE1 TRP A 115     -13.308  -2.600  18.516  1.00  1.810          N  
ATOM   1854  CE2 TRP A 115     -14.010  -3.474  17.757  1.00  1.810          C  
ATOM   1855  CE3 TRP A 115     -15.619  -5.198  18.080  1.00  1.810          C  
ATOM   1856  CZ2 TRP A 115     -13.989  -3.680  16.390  1.00  1.810          C  
ATOM   1857  CZ3 TRP A 115     -15.608  -5.421  16.715  1.00  1.810          C  
ATOM   1858  CH2 TRP A 115     -14.813  -4.680  15.890  1.00  1.810          C  
ATOM   1859  H   TRP A 115     -15.922  -1.904  22.235  1.00  1.540          H  
ATOM   1860  HA  TRP A 115     -17.251  -4.069  20.704  1.00  1.560          H  
ATOM   1861 1HB  TRP A 115     -14.527  -3.880  22.007  1.00  2.170          H  
ATOM   1862 2HB  TRP A 115     -15.092  -5.324  21.186  1.00  2.170          H  
ATOM   1863  HD1 TRP A 115     -13.252  -2.171  20.658  1.00  2.170          H  
ATOM   1864  HE1 TRP A 115     -12.593  -1.939  18.161  1.00  2.170          H  
ATOM   1865  HE3 TRP A 115     -16.244  -5.798  18.727  1.00  2.170          H  
ATOM   1866  HZ2 TRP A 115     -13.346  -3.093  15.732  1.00  2.170          H  
ATOM   1867  HZ3 TRP A 115     -16.250  -6.214  16.322  1.00  2.170          H  
ATOM   1868  HH2 TRP A 115     -14.825  -4.889  14.828  1.00  2.170          H  
ATOM   1869  N   ILE A 116     -17.665  -5.800  22.473  1.00  1.090          N  
ATOM   1870  CA  ILE A 116     -17.944  -6.773  23.522  1.00  1.270          C  
ATOM   1871  C   ILE A 116     -17.966  -8.196  22.916  1.00  1.440          C  
ATOM   1872  O   ILE A 116     -18.378  -8.400  21.774  1.00  1.520          O  
ATOM   1873  CB  ILE A 116     -19.286  -6.550  24.257  1.00  1.710          C  
ATOM   1874  CG1 ILE A 116     -19.449  -5.130  24.747  1.00  1.710          C  
ATOM   1875  CG2 ILE A 116     -19.331  -7.480  25.548  1.00  1.710          C  
ATOM   1876  CD1 ILE A 116     -20.793  -4.877  25.314  1.00  1.710          C  
ATOM   1877  H   ILE A 116     -18.029  -5.948  21.523  1.00  1.310          H  
ATOM   1878  HA  ILE A 116     -17.148  -6.731  24.256  1.00  1.520          H  
ATOM   1879  HB  ILE A 116     -20.090  -6.761  23.580  1.00  2.050          H  
ATOM   1880 1HG1 ILE A 116     -18.696  -4.878  25.482  1.00  2.050          H  
ATOM   1881 2HG1 ILE A 116     -19.350  -4.464  23.902  1.00  2.050          H  
ATOM   1882 1HG2 ILE A 116     -20.253  -7.370  26.074  1.00  2.050          H  
ATOM   1883 2HG2 ILE A 116     -19.253  -8.479  25.316  1.00  2.050          H  
ATOM   1884 3HG2 ILE A 116     -18.515  -7.217  26.209  1.00  2.050          H  
ATOM   1885 1HD1 ILE A 116     -20.839  -3.870  25.566  1.00  2.050          H  
ATOM   1886 2HD1 ILE A 116     -21.527  -5.113  24.578  1.00  2.050          H  
ATOM   1887 3HD1 ILE A 116     -20.992  -5.446  26.196  1.00  2.050          H  
ATOM   1888  N   ALA A 117     -17.552  -9.189  23.684  1.00  1.990          N  
ATOM   1889  CA  ALA A 117     -17.669 -10.596  23.279  1.00  2.360          C  
ATOM   1890  C   ALA A 117     -19.130 -11.023  22.934  1.00  2.240          C  
ATOM   1891  O   ALA A 117     -19.337 -11.949  22.146  1.00  2.460          O  
ATOM   1892  CB  ALA A 117     -17.163 -11.475  24.402  1.00  3.160          C  
ATOM   1893  H   ALA A 117     -17.090  -8.945  24.567  1.00  2.390          H  
ATOM   1894  HA  ALA A 117     -17.056 -10.743  22.392  1.00  2.830          H  
ATOM   1895 1HB  ALA A 117     -17.209 -12.516  24.095  1.00  3.790          H  
ATOM   1896 2HB  ALA A 117     -16.134 -11.207  24.630  1.00  3.790          H  
ATOM   1897 3HB  ALA A 117     -17.772 -11.329  25.270  1.00  3.790          H  
ATOM   1898  N   GLU A 118     -20.111 -10.402  23.599  1.00  2.410          N  
ATOM   1899  CA  GLU A 118     -21.556 -10.671  23.486  1.00  2.490          C  
ATOM   1900  C   GLU A 118     -22.320  -9.359  23.746  1.00  2.390          C  
ATOM   1901  O   GLU A 118     -21.713  -8.347  24.040  1.00  2.780          O  
ATOM   1902  CB  GLU A 118     -22.023 -11.734  24.504  1.00  3.450          C  
ATOM   1903  CG  GLU A 118     -21.346 -13.114  24.419  1.00  3.450          C  
ATOM   1904  CD  GLU A 118     -21.907 -14.121  25.416  1.00  3.450          C  
ATOM   1905  OE1 GLU A 118     -22.825 -13.779  26.125  1.00  3.450          O  
ATOM   1906  OE2 GLU A 118     -21.412 -15.225  25.465  1.00  3.450          O  
ATOM   1907  H   GLU A 118     -19.817  -9.644  24.190  1.00  2.890          H  
ATOM   1908  HA  GLU A 118     -21.781 -11.008  22.473  1.00  2.990          H  
ATOM   1909 1HB  GLU A 118     -21.880 -11.362  25.504  1.00  4.140          H  
ATOM   1910 2HB  GLU A 118     -23.091 -11.898  24.381  1.00  4.140          H  
ATOM   1911 1HG  GLU A 118     -21.466 -13.504  23.408  1.00  4.140          H  
ATOM   1912 2HG  GLU A 118     -20.284 -13.001  24.606  1.00  4.140          H  
ATOM   1913  N   TRP A 119     -23.648  -9.353  23.670  1.00  2.360          N  
ATOM   1914  CA  TRP A 119     -24.382  -8.100  23.929  1.00  2.430          C  
ATOM   1915  C   TRP A 119     -24.206  -7.656  25.394  1.00  2.330          C  
ATOM   1916  O   TRP A 119     -24.006  -8.488  26.282  1.00  2.890          O  
ATOM   1917  CB  TRP A 119     -25.905  -8.191  23.635  1.00  3.370          C  
ATOM   1918  CG  TRP A 119     -26.628  -6.803  23.716  1.00  3.370          C  
ATOM   1919  CD1 TRP A 119     -27.391  -6.338  24.734  1.00  3.370          C  
ATOM   1920  CD2 TRP A 119     -26.632  -5.739  22.731  1.00  3.370          C  
ATOM   1921  NE1 TRP A 119     -27.821  -5.062  24.471  1.00  3.370          N  
ATOM   1922  CE2 TRP A 119     -27.378  -4.684  23.273  1.00  3.370          C  
ATOM   1923  CE3 TRP A 119     -26.075  -5.588  21.471  1.00  3.370          C  
ATOM   1924  CZ2 TRP A 119     -27.565  -3.495  22.603  1.00  3.370          C  
ATOM   1925  CZ3 TRP A 119     -26.281  -4.383  20.808  1.00  3.370          C  
ATOM   1926  CH2 TRP A 119     -26.994  -3.373  21.362  1.00  3.370          C  
ATOM   1927  H   TRP A 119     -24.146 -10.203  23.441  1.00  2.830          H  
ATOM   1928  HA  TRP A 119     -23.967  -7.330  23.286  1.00  2.920          H  
ATOM   1929 1HB  TRP A 119     -26.097  -8.628  22.688  1.00  4.050          H  
ATOM   1930 2HB  TRP A 119     -26.369  -8.833  24.385  1.00  4.050          H  
ATOM   1931  HD1 TRP A 119     -27.625  -6.884  25.626  1.00  4.050          H  
ATOM   1932  HE1 TRP A 119     -28.396  -4.487  25.074  1.00  4.050          H  
ATOM   1933  HE3 TRP A 119     -25.491  -6.383  21.014  1.00  4.050          H  
ATOM   1934  HZ2 TRP A 119     -28.139  -2.671  23.031  1.00  4.050          H  
ATOM   1935  HZ3 TRP A 119     -25.855  -4.258  19.839  1.00  4.050          H  
ATOM   1936  HH2 TRP A 119     -27.114  -2.444  20.799  1.00  4.050          H  
ATOM   1937  N   ALA A 120     -24.282  -6.337  25.604  1.00  2.360          N  
ATOM   1938  CA  ALA A 120     -24.252  -5.658  26.901  1.00  2.440          C  
ATOM   1939  C   ALA A 120     -25.375  -6.191  27.762  1.00  2.260          C  
ATOM   1940  O   ALA A 120     -26.169  -6.995  27.294  1.00  2.600          O  
ATOM   1941  CB  ALA A 120     -24.449  -4.173  26.726  1.00  3.380          C  
ATOM   1942  H   ALA A 120     -24.412  -5.761  24.786  1.00  2.830          H  
ATOM   1943  HA  ALA A 120     -23.303  -5.869  27.379  1.00  2.930          H  
ATOM   1944 1HB  ALA A 120     -24.447  -3.688  27.698  1.00  4.060          H  
ATOM   1945 2HB  ALA A 120     -23.663  -3.767  26.105  1.00  4.060          H  
ATOM   1946 3HB  ALA A 120     -25.411  -4.023  26.258  1.00  4.060          H  
ATOM   1947  N   THR A 121     -25.445  -5.873  29.042  1.00  2.500          N  
ATOM   1948  CA  THR A 121     -26.614  -6.439  29.695  1.00  2.810          C  
ATOM   1949  C   THR A 121     -27.783  -5.791  28.933  1.00  2.420          C  
ATOM   1950  O   THR A 121     -27.764  -4.586  28.687  1.00  2.490          O  
ATOM   1951  CB  THR A 121     -26.612  -6.229  31.237  1.00  3.810          C  
ATOM   1952  OG1 THR A 121     -27.708  -6.942  31.807  1.00  3.810          O  
ATOM   1953  CG2 THR A 121     -26.713  -4.766  31.625  1.00  3.810          C  
ATOM   1954  H   THR A 121     -24.818  -5.208  29.509  1.00  3.000          H  
ATOM   1955  HA  THR A 121     -26.647  -7.515  29.517  1.00  3.370          H  
ATOM   1956  HB  THR A 121     -25.692  -6.632  31.643  1.00  4.570          H  
ATOM   1957  HG1 THR A 121     -27.585  -7.014  32.758  1.00  4.570          H  
ATOM   1958 1HG2 THR A 121     -26.700  -4.677  32.708  1.00  4.570          H  
ATOM   1959 2HG2 THR A 121     -25.873  -4.227  31.214  1.00  4.570          H  
ATOM   1960 3HG2 THR A 121     -27.632  -4.353  31.250  1.00  4.570          H  
ATOM   1961  N   PHE A 122     -28.837  -6.522  28.569  1.00  2.650          N  
ATOM   1962  CA  PHE A 122     -29.885  -5.829  27.804  1.00  2.940          C  
ATOM   1963  C   PHE A 122     -30.484  -4.604  28.494  1.00  2.760          C  
ATOM   1964  O   PHE A 122     -30.584  -3.560  27.840  1.00  2.910          O  
ATOM   1965  CB  PHE A 122     -30.978  -6.773  27.279  1.00  4.000          C  
ATOM   1966  CG  PHE A 122     -30.643  -7.339  25.920  1.00  4.000          C  
ATOM   1967  CD1 PHE A 122     -30.103  -8.606  25.752  1.00  4.000          C  
ATOM   1968  CD2 PHE A 122     -30.883  -6.562  24.779  1.00  4.000          C  
ATOM   1969  CE1 PHE A 122     -29.804  -9.080  24.479  1.00  4.000          C  
ATOM   1970  CE2 PHE A 122     -30.586  -7.035  23.515  1.00  4.000          C  
ATOM   1971  CZ  PHE A 122     -30.044  -8.293  23.365  1.00  4.000          C  
ATOM   1972  H   PHE A 122     -28.872  -7.510  28.774  1.00  3.180          H  
ATOM   1973  HA  PHE A 122     -29.401  -5.457  26.903  1.00  3.530          H  
ATOM   1974 1HB  PHE A 122     -31.117  -7.608  27.957  1.00  4.800          H  
ATOM   1975 2HB  PHE A 122     -31.926  -6.239  27.207  1.00  4.800          H  
ATOM   1976  HD1 PHE A 122     -29.907  -9.231  26.621  1.00  4.800          H  
ATOM   1977  HD2 PHE A 122     -31.310  -5.562  24.896  1.00  4.800          H  
ATOM   1978  HE1 PHE A 122     -29.375 -10.073  24.357  1.00  4.800          H  
ATOM   1979  HE2 PHE A 122     -30.774  -6.414  22.638  1.00  4.800          H  
ATOM   1980  HZ  PHE A 122     -29.805  -8.664  22.370  1.00  4.800          H  
ATOM   1981  N   PRO A 123     -30.785  -4.632  29.812  1.00  2.950          N  
ATOM   1982  CA  PRO A 123     -31.300  -3.528  30.605  1.00  3.360          C  
ATOM   1983  C   PRO A 123     -30.389  -2.301  30.589  1.00  3.110          C  
ATOM   1984  O   PRO A 123     -30.802  -1.240  31.047  1.00  3.410          O  
ATOM   1985  CB  PRO A 123     -31.413  -4.128  32.010  1.00  5.040          C  
ATOM   1986  CG  PRO A 123     -31.582  -5.599  31.779  1.00  5.040          C  
ATOM   1987  CD  PRO A 123     -30.725  -5.898  30.590  1.00  5.040          C  
ATOM   1988  HA  PRO A 123     -32.297  -3.262  30.225  1.00  4.030          H  
ATOM   1989 1HB  PRO A 123     -30.504  -3.895  32.587  1.00  6.050          H  
ATOM   1990 2HB  PRO A 123     -32.260  -3.678  32.547  1.00  6.050          H  
ATOM   1991 1HG  PRO A 123     -31.271  -6.161  32.675  1.00  6.050          H  
ATOM   1992 2HG  PRO A 123     -32.640  -5.839  31.606  1.00  6.050          H  
ATOM   1993 1HD  PRO A 123     -29.734  -6.079  30.951  1.00  6.050          H  
ATOM   1994 2HD  PRO A 123     -31.144  -6.742  30.053  1.00  6.050          H  
ATOM   1995  N   ALA A 124     -29.137  -2.442  30.104  1.00  2.920          N  
ATOM   1996  CA  ALA A 124     -28.159  -1.362  30.036  1.00  3.100          C  
ATOM   1997  C   ALA A 124     -28.755  -0.154  29.364  1.00  2.970          C  
ATOM   1998  O   ALA A 124     -28.507   0.987  29.763  1.00  3.160          O  
ATOM   1999  CB  ALA A 124     -26.926  -1.786  29.231  1.00  4.270          C  
ATOM   2000  H   ALA A 124     -28.838  -3.323  29.683  1.00  3.500          H  
ATOM   2001  HA  ALA A 124     -27.876  -1.105  31.039  1.00  3.720          H  
ATOM   2002 1HB  ALA A 124     -26.209  -0.977  29.196  1.00  5.120          H  
ATOM   2003 2HB  ALA A 124     -26.463  -2.644  29.680  1.00  5.120          H  
ATOM   2004 3HB  ALA A 124     -27.227  -2.044  28.219  1.00  5.120          H  
ATOM   2005  N   ARG A 125     -29.590  -0.423  28.376  1.00  3.140          N  
ATOM   2006  CA  ARG A 125     -30.208   0.597  27.584  1.00  3.540          C  
ATOM   2007  C   ARG A 125     -31.140   1.542  28.353  1.00  3.630          C  
ATOM   2008  O   ARG A 125     -31.392   2.665  27.897  1.00  4.060          O  
ATOM   2009  CB  ARG A 125     -30.935  -0.077  26.448  1.00  4.800          C  
ATOM   2010  CG  ARG A 125     -32.143  -0.891  26.801  1.00  4.800          C  
ATOM   2011  CD  ARG A 125     -32.612  -1.636  25.605  1.00  4.800          C  
ATOM   2012  NE  ARG A 125     -33.732  -2.501  25.903  1.00  4.800          N  
ATOM   2013  CZ  ARG A 125     -34.400  -3.247  24.998  1.00  4.800          C  
ATOM   2014  NH1 ARG A 125     -34.066  -3.235  23.712  1.00  4.800          N  
ATOM   2015  NH2 ARG A 125     -35.412  -4.005  25.405  1.00  4.800          N  
ATOM   2016  H   ARG A 125     -29.783  -1.408  28.142  1.00  3.770          H  
ATOM   2017  HA  ARG A 125     -29.412   1.200  27.161  1.00  4.250          H  
ATOM   2018 1HB  ARG A 125     -31.240   0.642  25.756  1.00  5.760          H  
ATOM   2019 2HB  ARG A 125     -30.244  -0.746  25.939  1.00  5.760          H  
ATOM   2020 1HG  ARG A 125     -31.932  -1.577  27.606  1.00  5.760          H  
ATOM   2021 2HG  ARG A 125     -32.947  -0.220  27.103  1.00  5.760          H  
ATOM   2022 1HD  ARG A 125     -32.914  -0.921  24.834  1.00  5.760          H  
ATOM   2023 2HD  ARG A 125     -31.794  -2.255  25.228  1.00  5.760          H  
ATOM   2024  HE  ARG A 125     -34.034  -2.554  26.867  1.00  5.760          H  
ATOM   2025 1HH1 ARG A 125     -33.286  -2.658  23.353  1.00  5.760          H  
ATOM   2026 2HH1 ARG A 125     -34.580  -3.803  23.057  1.00  5.760          H  
ATOM   2027 1HH2 ARG A 125     -35.673  -4.017  26.382  1.00  5.760          H  
ATOM   2028 2HH2 ARG A 125     -35.925  -4.567  24.742  1.00  5.760          H  
ATOM   2029  N   LYS A 126     -31.674   1.146  29.522  1.00  3.670          N  
ATOM   2030  CA  LYS A 126     -32.530   2.108  30.198  1.00  3.700          C  
ATOM   2031  C   LYS A 126     -31.672   3.185  30.911  1.00  3.340          C  
ATOM   2032  O   LYS A 126     -31.827   4.361  30.580  1.00  3.340          O  
ATOM   2033  CB  LYS A 126     -33.606   1.430  31.068  1.00  5.170          C  
ATOM   2034  CG  LYS A 126     -34.507   2.401  31.833  1.00  5.170          C  
ATOM   2035  CD  LYS A 126     -35.599   1.661  32.605  1.00  5.170          C  
ATOM   2036  CE  LYS A 126     -36.480   2.629  33.385  1.00  5.170          C  
ATOM   2037  NZ  LYS A 126     -37.550   1.922  34.142  1.00  5.170          N  
ATOM   2038  H   LYS A 126     -31.478   0.228  29.939  1.00  4.400          H  
ATOM   2039  HA  LYS A 126     -33.099   2.635  29.432  1.00  4.440          H  
ATOM   2040 1HB  LYS A 126     -34.278   0.909  30.388  1.00  6.200          H  
ATOM   2041 2HB  LYS A 126     -33.227   0.669  31.712  1.00  6.200          H  
ATOM   2042 1HG  LYS A 126     -33.904   2.977  32.537  1.00  6.200          H  
ATOM   2043 2HG  LYS A 126     -34.969   3.093  31.128  1.00  6.200          H  
ATOM   2044 1HD  LYS A 126     -36.220   1.098  31.906  1.00  6.200          H  
ATOM   2045 2HD  LYS A 126     -35.138   0.960  33.301  1.00  6.200          H  
ATOM   2046 1HE  LYS A 126     -35.861   3.187  34.087  1.00  6.200          H  
ATOM   2047 2HE  LYS A 126     -36.943   3.329  32.690  1.00  6.200          H  
ATOM   2048 1HZ  LYS A 126     -38.110   2.597  34.645  1.00  6.200          H  
ATOM   2049 2HZ  LYS A 126     -38.138   1.410  33.499  1.00  6.200          H  
ATOM   2050 3HZ  LYS A 126     -37.132   1.278  34.799  1.00  6.200          H  
ATOM   2051  N   PRO A 127     -30.699   2.859  31.814  1.00  3.570          N  
ATOM   2052  CA  PRO A 127     -29.804   3.818  32.458  1.00  3.890          C  
ATOM   2053  C   PRO A 127     -28.941   4.588  31.450  1.00  3.980          C  
ATOM   2054  O   PRO A 127     -28.402   5.651  31.782  1.00  4.480          O  
ATOM   2055  CB  PRO A 127     -28.934   2.936  33.350  1.00  5.830          C  
ATOM   2056  CG  PRO A 127     -29.771   1.718  33.609  1.00  5.830          C  
ATOM   2057  CD  PRO A 127     -30.514   1.486  32.330  1.00  5.830          C  
ATOM   2058  HA  PRO A 127     -30.401   4.514  33.060  1.00  4.670          H  
ATOM   2059 1HB  PRO A 127     -28.002   2.718  32.826  1.00  7.000          H  
ATOM   2060 2HB  PRO A 127     -28.665   3.478  34.268  1.00  7.000          H  
ATOM   2061 1HG  PRO A 127     -29.148   0.860  33.889  1.00  7.000          H  
ATOM   2062 2HG  PRO A 127     -30.449   1.898  34.452  1.00  7.000          H  
ATOM   2063 1HD  PRO A 127     -29.905   0.904  31.676  1.00  7.000          H  
ATOM   2064 2HD  PRO A 127     -31.408   0.996  32.594  1.00  7.000          H  
ATOM   2065  N   ILE A 128     -28.791   4.047  30.231  1.00  3.730          N  
ATOM   2066  CA  ILE A 128     -28.017   4.705  29.192  1.00  4.190          C  
ATOM   2067  C   ILE A 128     -28.845   5.511  28.178  1.00  4.210          C  
ATOM   2068  O   ILE A 128     -28.262   6.165  27.328  1.00  4.480          O  
ATOM   2069  CB  ILE A 128     -27.085   3.663  28.501  1.00  5.680          C  
ATOM   2070  CG1 ILE A 128     -26.079   3.280  29.544  1.00  5.680          C  
ATOM   2071  CG2 ILE A 128     -26.440   4.119  27.170  1.00  5.680          C  
ATOM   2072  CD1 ILE A 128     -25.207   2.199  29.236  1.00  5.680          C  
ATOM   2073  H   ILE A 128     -29.148   3.108  30.028  1.00  4.480          H  
ATOM   2074  HA  ILE A 128     -27.363   5.410  29.692  1.00  5.030          H  
ATOM   2075  HB  ILE A 128     -27.666   2.773  28.292  1.00  6.820          H  
ATOM   2076 1HG1 ILE A 128     -25.478   4.143  29.778  1.00  6.820          H  
ATOM   2077 2HG1 ILE A 128     -26.636   2.967  30.413  1.00  6.820          H  
ATOM   2078 1HG2 ILE A 128     -25.820   3.337  26.766  1.00  6.820          H  
ATOM   2079 2HG2 ILE A 128     -27.214   4.312  26.470  1.00  6.820          H  
ATOM   2080 3HG2 ILE A 128     -25.836   5.007  27.316  1.00  6.820          H  
ATOM   2081 1HD1 ILE A 128     -24.555   1.999  30.069  1.00  6.820          H  
ATOM   2082 2HD1 ILE A 128     -25.783   1.309  29.005  1.00  6.820          H  
ATOM   2083 3HD1 ILE A 128     -24.635   2.505  28.421  1.00  6.820          H  
ATOM   2084  N   ARG A 129     -30.179   5.523  28.269  1.00  4.310          N  
ATOM   2085  CA  ARG A 129     -31.007   6.275  27.306  1.00  4.620          C  
ATOM   2086  C   ARG A 129     -30.792   5.833  25.839  1.00  4.710          C  
ATOM   2087  O   ARG A 129     -30.572   6.678  24.954  1.00  5.060          O  
ATOM   2088  CB  ARG A 129     -30.716   7.779  27.406  1.00  6.340          C  
ATOM   2089  CG  ARG A 129     -30.978   8.401  28.774  1.00  6.340          C  
ATOM   2090  CD  ARG A 129     -30.730   9.871  28.768  1.00  6.340          C  
ATOM   2091  NE  ARG A 129     -30.862  10.468  30.109  1.00  6.340          N  
ATOM   2092  CZ  ARG A 129     -31.998  10.853  30.706  1.00  6.340          C  
ATOM   2093  NH1 ARG A 129     -33.180  10.734  30.121  1.00  6.340          N  
ATOM   2094  NH2 ARG A 129     -31.882  11.363  31.910  1.00  6.340          N  
ATOM   2095  H   ARG A 129     -30.650   5.016  29.029  1.00  5.170          H  
ATOM   2096  HA  ARG A 129     -32.053   6.105  27.564  1.00  5.540          H  
ATOM   2097 1HB  ARG A 129     -29.700   8.015  27.118  1.00  7.610          H  
ATOM   2098 2HB  ARG A 129     -31.364   8.302  26.704  1.00  7.610          H  
ATOM   2099 1HG  ARG A 129     -32.007   8.213  29.070  1.00  7.610          H  
ATOM   2100 2HG  ARG A 129     -30.304   7.953  29.506  1.00  7.610          H  
ATOM   2101 1HD  ARG A 129     -29.719  10.060  28.419  1.00  7.610          H  
ATOM   2102 2HD  ARG A 129     -31.431  10.362  28.100  1.00  7.610          H  
ATOM   2103  HE  ARG A 129     -30.002  10.613  30.674  1.00  7.610          H  
ATOM   2104 1HH1 ARG A 129     -33.253  10.342  29.195  1.00  7.610          H  
ATOM   2105 2HH1 ARG A 129     -34.016  11.037  30.602  1.00  7.610          H  
ATOM   2106 1HH2 ARG A 129     -30.929  11.428  32.311  1.00  7.610          H  
ATOM   2107 2HH2 ARG A 129     -32.689  11.676  32.424  1.00  7.610          H  
ATOM   2108  N   PHE A 130     -30.875   4.517  25.599  1.00  4.760          N  
ATOM   2109  CA  PHE A 130     -30.665   3.893  24.288  1.00  5.140          C  
ATOM   2110  C   PHE A 130     -31.783   2.968  23.801  1.00  4.930          C  
ATOM   2111  O   PHE A 130     -32.384   2.236  24.582  1.00  4.980          O  
ATOM   2112  CB  PHE A 130     -29.409   3.051  24.352  1.00  7.040          C  
ATOM   2113  CG  PHE A 130     -29.108   2.266  23.131  1.00  7.040          C  
ATOM   2114  CD1 PHE A 130     -28.505   2.828  22.028  1.00  7.040          C  
ATOM   2115  CD2 PHE A 130     -29.430   0.928  23.096  1.00  7.040          C  
ATOM   2116  CE1 PHE A 130     -28.248   2.051  20.926  1.00  7.040          C  
ATOM   2117  CE2 PHE A 130     -29.175   0.171  22.029  1.00  7.040          C  
ATOM   2118  CZ  PHE A 130     -28.583   0.717  20.929  1.00  7.040          C  
ATOM   2119  H   PHE A 130     -31.069   3.908  26.402  1.00  5.710          H  
ATOM   2120  HA  PHE A 130     -30.542   4.686  23.554  1.00  6.170          H  
ATOM   2121 1HB  PHE A 130     -28.571   3.647  24.590  1.00  8.450          H  
ATOM   2122 2HB  PHE A 130     -29.535   2.363  25.158  1.00  8.450          H  
ATOM   2123  HD1 PHE A 130     -28.245   3.878  22.028  1.00  8.450          H  
ATOM   2124  HD2 PHE A 130     -29.899   0.477  23.946  1.00  8.450          H  
ATOM   2125  HE1 PHE A 130     -27.781   2.486  20.041  1.00  8.450          H  
ATOM   2126  HE2 PHE A 130     -29.447  -0.865  22.061  1.00  8.450          H  
ATOM   2127  HZ  PHE A 130     -28.375   0.108  20.052  1.00  8.450          H  
ATOM   2128  N   SER A 131     -32.080   2.993  22.511  1.00  4.990          N  
ATOM   2129  CA  SER A 131     -32.992   1.996  21.973  1.00  4.740          C  
ATOM   2130  C   SER A 131     -32.761   1.843  20.469  1.00  4.430          C  
ATOM   2131  O   SER A 131     -32.333   2.804  19.825  1.00  4.760          O  
ATOM   2132  CB  SER A 131     -34.437   2.405  22.242  1.00  6.740          C  
ATOM   2133  OG  SER A 131     -34.778   3.563  21.530  1.00  6.740          O  
ATOM   2134  H   SER A 131     -31.648   3.650  21.879  1.00  5.990          H  
ATOM   2135  HA  SER A 131     -32.773   1.059  22.479  1.00  5.690          H  
ATOM   2136 1HB  SER A 131     -35.106   1.599  21.959  1.00  8.080          H  
ATOM   2137 2HB  SER A 131     -34.576   2.578  23.306  1.00  8.080          H  
ATOM   2138  HG  SER A 131     -35.683   3.764  21.772  1.00  8.080          H  
ATOM   2139  N   ARG A 132     -33.041   0.658  19.875  1.00  4.180          N  
ATOM   2140  CA  ARG A 132     -33.468  -0.595  20.531  1.00  3.810          C  
ATOM   2141  C   ARG A 132     -32.253  -1.487  20.791  1.00  3.430          C  
ATOM   2142  O   ARG A 132     -32.025  -1.987  21.901  1.00  4.100          O  
ATOM   2143  CB  ARG A 132     -34.435  -1.367  19.638  1.00  5.480          C  
ATOM   2144  CG  ARG A 132     -35.903  -0.934  19.680  1.00  5.480          C  
ATOM   2145  CD  ARG A 132     -36.217   0.211  18.762  1.00  5.480          C  
ATOM   2146  NE  ARG A 132     -36.023  -0.136  17.346  1.00  5.480          N  
ATOM   2147  CZ  ARG A 132     -36.167   0.691  16.301  1.00  5.480          C  
ATOM   2148  NH1 ARG A 132     -36.529   1.956  16.446  1.00  5.480          N  
ATOM   2149  NH2 ARG A 132     -35.932   0.181  15.118  1.00  5.480          N  
ATOM   2150  H   ARG A 132     -32.897   0.636  18.877  1.00  5.020          H  
ATOM   2151  HA  ARG A 132     -33.969  -0.387  21.469  1.00  4.570          H  
ATOM   2152 1HB  ARG A 132     -34.103  -1.304  18.601  1.00  6.580          H  
ATOM   2153 2HB  ARG A 132     -34.406  -2.422  19.914  1.00  6.580          H  
ATOM   2154 1HG  ARG A 132     -36.526  -1.777  19.379  1.00  6.580          H  
ATOM   2155 2HG  ARG A 132     -36.164  -0.636  20.695  1.00  6.580          H  
ATOM   2156 1HD  ARG A 132     -37.262   0.486  18.900  1.00  6.580          H  
ATOM   2157 2HD  ARG A 132     -35.590   1.065  19.000  1.00  6.580          H  
ATOM   2158  HE  ARG A 132     -35.735  -1.100  17.090  1.00  6.580          H  
ATOM   2159 1HH1 ARG A 132     -36.704   2.332  17.365  1.00  6.580          H  
ATOM   2160 2HH1 ARG A 132     -36.629   2.549  15.633  1.00  6.580          H  
ATOM   2161 1HH2 ARG A 132     -35.647  -0.818  15.087  1.00  6.580          H  
ATOM   2162 2HH2 ARG A 132     -36.019   0.730  14.282  1.00  6.580          H  
ATOM   2163  N   THR A 133     -31.511  -1.728  19.718  1.00  2.690          N  
ATOM   2164  CA  THR A 133     -30.319  -2.554  19.706  1.00  2.660          C  
ATOM   2165  C   THR A 133     -29.491  -2.136  18.512  1.00  2.080          C  
ATOM   2166  O   THR A 133     -29.784  -1.129  17.864  1.00  2.270          O  
ATOM   2167  CB  THR A 133     -30.619  -4.065  19.666  1.00  3.740          C  
ATOM   2168  OG1 THR A 133     -29.405  -4.761  19.893  1.00  3.740          O  
ATOM   2169  CG2 THR A 133     -31.193  -4.496  18.334  1.00  3.740          C  
ATOM   2170  H   THR A 133     -31.773  -1.289  18.850  1.00  3.230          H  
ATOM   2171  HA  THR A 133     -29.738  -2.371  20.598  1.00  3.190          H  
ATOM   2172  HB  THR A 133     -31.328  -4.312  20.457  1.00  4.480          H  
ATOM   2173  HG1 THR A 133     -29.185  -4.653  20.836  1.00  4.480          H  
ATOM   2174 1HG2 THR A 133     -31.374  -5.561  18.365  1.00  4.480          H  
ATOM   2175 2HG2 THR A 133     -32.114  -3.964  18.168  1.00  4.480          H  
ATOM   2176 3HG2 THR A 133     -30.529  -4.294  17.526  1.00  4.480          H  
ATOM   2177  N   GLY A 134     -28.499  -2.931  18.183  1.00  1.940          N  
ATOM   2178  CA  GLY A 134     -27.655  -2.656  17.036  1.00  1.730          C  
ATOM   2179  C   GLY A 134     -26.205  -3.008  17.245  1.00  1.790          C  
ATOM   2180  O   GLY A 134     -25.541  -2.476  18.143  1.00  2.010          O  
ATOM   2181  H   GLY A 134     -28.365  -3.763  18.754  1.00  2.330          H  
ATOM   2182 1HA  GLY A 134     -28.038  -3.186  16.177  1.00  2.080          H  
ATOM   2183 2HA  GLY A 134     -27.725  -1.597  16.790  1.00  2.080          H  
ATOM   2184  N   ALA A 135     -25.726  -3.906  16.386  1.00  1.710          N  
ATOM   2185  CA  ALA A 135     -24.331  -4.340  16.419  1.00  1.800          C  
ATOM   2186  C   ALA A 135     -23.881  -4.995  15.116  1.00  1.780          C  
ATOM   2187  O   ALA A 135     -24.661  -5.605  14.373  1.00  1.750          O  
ATOM   2188  CB  ALA A 135     -24.082  -5.318  17.573  1.00  2.480          C  
ATOM   2189  H   ALA A 135     -26.383  -4.258  15.680  1.00  2.050          H  
ATOM   2190  HA  ALA A 135     -23.720  -3.453  16.564  1.00  2.160          H  
ATOM   2191 1HB  ALA A 135     -23.024  -5.594  17.591  1.00  2.980          H  
ATOM   2192 2HB  ALA A 135     -24.332  -4.855  18.495  1.00  2.980          H  
ATOM   2193 3HB  ALA A 135     -24.675  -6.198  17.445  1.00  2.980          H  
ATOM   2194  N   ILE A 136     -22.577  -4.932  14.901  1.00  1.960          N  
ATOM   2195  CA  ILE A 136     -21.928  -5.626  13.797  1.00  2.010          C  
ATOM   2196  C   ILE A 136     -21.314  -6.884  14.384  1.00  1.730          C  
ATOM   2197  O   ILE A 136     -20.465  -6.812  15.279  1.00  1.880          O  
ATOM   2198  CB  ILE A 136     -20.857  -4.746  13.145  1.00  2.790          C  
ATOM   2199  CG1 ILE A 136     -21.537  -3.425  12.589  1.00  2.790          C  
ATOM   2200  CG2 ILE A 136     -20.158  -5.572  12.040  1.00  2.790          C  
ATOM   2201  CD1 ILE A 136     -20.574  -2.299  12.172  1.00  2.790          C  
ATOM   2202  H   ILE A 136     -22.024  -4.385  15.569  1.00  2.350          H  
ATOM   2203  HA  ILE A 136     -22.671  -5.913  13.054  1.00  2.410          H  
ATOM   2204  HB  ILE A 136     -20.132  -4.449  13.889  1.00  3.350          H  
ATOM   2205 1HG1 ILE A 136     -22.143  -3.695  11.735  1.00  3.350          H  
ATOM   2206 2HG1 ILE A 136     -22.201  -3.021  13.356  1.00  3.350          H  
ATOM   2207 1HG2 ILE A 136     -19.398  -5.003  11.589  1.00  3.350          H  
ATOM   2208 2HG2 ILE A 136     -19.701  -6.464  12.469  1.00  3.350          H  
ATOM   2209 3HG2 ILE A 136     -20.884  -5.875  11.283  1.00  3.350          H  
ATOM   2210 1HD1 ILE A 136     -21.149  -1.445  11.806  1.00  3.350          H  
ATOM   2211 2HD1 ILE A 136     -19.988  -1.988  13.027  1.00  3.350          H  
ATOM   2212 3HD1 ILE A 136     -19.916  -2.627  11.402  1.00  3.350          H  
ATOM   2213  N   LEU A 137     -21.771  -8.042  13.917  1.00  1.490          N  
ATOM   2214  CA  LEU A 137     -21.396  -9.300  14.537  1.00  1.270          C  
ATOM   2215  C   LEU A 137     -20.408 -10.088  13.676  1.00  1.430          C  
ATOM   2216  O   LEU A 137     -20.779 -10.565  12.597  1.00  1.630          O  
ATOM   2217  CB  LEU A 137     -22.668 -10.154  14.607  1.00  1.870          C  
ATOM   2218  CG  LEU A 137     -23.981  -9.416  15.011  1.00  1.870          C  
ATOM   2219  CD1 LEU A 137     -25.104 -10.423  14.978  1.00  1.870          C  
ATOM   2220  CD2 LEU A 137     -23.873  -8.766  16.305  1.00  1.870          C  
ATOM   2221  H   LEU A 137     -22.429  -8.073  13.136  1.00  1.790          H  
ATOM   2222  HA  LEU A 137     -20.961  -9.117  15.518  1.00  1.520          H  
ATOM   2223 1HB  LEU A 137     -22.831 -10.607  13.650  1.00  2.240          H  
ATOM   2224 2HB  LEU A 137     -22.501 -10.948  15.337  1.00  2.240          H  
ATOM   2225  HG  LEU A 137     -24.199  -8.656  14.270  1.00  2.240          H  
ATOM   2226 1HD1 LEU A 137     -26.038  -9.949  15.206  1.00  2.240          H  
ATOM   2227 2HD1 LEU A 137     -25.167 -10.856  13.983  1.00  2.240          H  
ATOM   2228 3HD1 LEU A 137     -24.909 -11.208  15.708  1.00  2.240          H  
ATOM   2229 1HD2 LEU A 137     -24.787  -8.280  16.537  1.00  2.240          H  
ATOM   2230 2HD2 LEU A 137     -23.695  -9.500  16.993  1.00  2.240          H  
ATOM   2231 3HD2 LEU A 137     -23.073  -8.039  16.321  1.00  2.240          H  
ATOM   2232  N   THR A 138     -19.170 -10.296  14.117  1.00  1.540          N  
ATOM   2233  CA  THR A 138     -18.297 -11.060  13.232  1.00  1.720          C  
ATOM   2234  C   THR A 138     -17.939 -12.383  13.865  1.00  1.620          C  
ATOM   2235  O   THR A 138     -17.526 -12.453  15.021  1.00  1.670          O  
ATOM   2236  CB  THR A 138     -17.029 -10.299  12.850  1.00  2.340          C  
ATOM   2237  OG1 THR A 138     -17.408  -9.080  12.214  1.00  2.340          O  
ATOM   2238  CG2 THR A 138     -16.239 -11.164  11.814  1.00  2.340          C  
ATOM   2239  H   THR A 138     -18.814  -9.896  14.991  1.00  1.850          H  
ATOM   2240  HA  THR A 138     -18.817 -11.286  12.305  1.00  2.060          H  
ATOM   2241  HB  THR A 138     -16.419 -10.088  13.730  1.00  2.800          H  
ATOM   2242  HG1 THR A 138     -17.827  -8.515  12.871  1.00  2.800          H  
ATOM   2243 1HG2 THR A 138     -15.368 -10.657  11.488  1.00  2.800          H  
ATOM   2244 2HG2 THR A 138     -15.935 -12.113  12.246  1.00  2.800          H  
ATOM   2245 3HG2 THR A 138     -16.874 -11.355  10.948  1.00  2.800          H  
ATOM   2246  N   HIS A 139     -18.107 -13.437  13.095  1.00  1.690          N  
ATOM   2247  CA  HIS A 139     -17.808 -14.775  13.553  1.00  1.740          C  
ATOM   2248  C   HIS A 139     -16.979 -15.454  12.492  1.00  1.980          C  
ATOM   2249  O   HIS A 139     -17.394 -15.561  11.339  1.00  2.090          O  
ATOM   2250  CB  HIS A 139     -19.108 -15.530  13.855  1.00  2.420          C  
ATOM   2251  CG  HIS A 139     -19.887 -14.924  15.015  1.00  2.420          C  
ATOM   2252  ND1 HIS A 139     -19.705 -15.347  16.315  1.00  2.420          N  
ATOM   2253  CD2 HIS A 139     -20.804 -13.916  15.072  1.00  2.420          C  
ATOM   2254  CE1 HIS A 139     -20.474 -14.634  17.125  1.00  2.420          C  
ATOM   2255  NE2 HIS A 139     -21.149 -13.756  16.409  1.00  2.420          N  
ATOM   2256  H   HIS A 139     -18.441 -13.294  12.134  1.00  2.030          H  
ATOM   2257  HA  HIS A 139     -17.217 -14.737  14.467  1.00  2.090          H  
ATOM   2258 1HB  HIS A 139     -19.746 -15.521  12.969  1.00  2.900          H  
ATOM   2259 2HB  HIS A 139     -18.880 -16.570  14.090  1.00  2.900          H  
ATOM   2260  HD1 HIS A 139     -19.353 -16.248  16.573  1.00  2.900          H  
ATOM   2261  HD2 HIS A 139     -21.247 -13.273  14.305  1.00  2.900          H  
ATOM   2262  HE1 HIS A 139     -20.465 -14.821  18.200  1.00  2.900          H  
ATOM   2263  N   ASP A 140     -15.790 -15.890  12.876  1.00  2.180          N  
ATOM   2264  CA  ASP A 140     -14.851 -16.483  11.946  1.00  2.490          C  
ATOM   2265  C   ASP A 140     -14.701 -15.575  10.714  1.00  2.640          C  
ATOM   2266  O   ASP A 140     -14.316 -14.404  10.860  1.00  2.860          O  
ATOM   2267  CB  ASP A 140     -15.283 -17.904  11.593  1.00  3.360          C  
ATOM   2268  CG  ASP A 140     -15.297 -18.802  12.835  1.00  3.360          C  
ATOM   2269  OD1 ASP A 140     -14.541 -18.542  13.755  1.00  3.360          O  
ATOM   2270  OD2 ASP A 140     -16.058 -19.739  12.855  1.00  3.360          O  
ATOM   2271  H   ASP A 140     -15.515 -15.802  13.844  1.00  2.620          H  
ATOM   2272  HA  ASP A 140     -13.877 -16.549  12.433  1.00  2.990          H  
ATOM   2273 1HB  ASP A 140     -16.280 -17.900  11.147  1.00  4.030          H  
ATOM   2274 2HB  ASP A 140     -14.590 -18.333  10.866  1.00  4.030          H  
ATOM   2275  N   ASN A 141     -15.000 -16.101   9.521  1.00  3.040          N  
ATOM   2276  CA  ASN A 141     -14.847 -15.381   8.268  1.00  3.440          C  
ATOM   2277  C   ASN A 141     -16.153 -14.830   7.658  1.00  3.460          C  
ATOM   2278  O   ASN A 141     -16.214 -14.588   6.447  1.00  3.990          O  
ATOM   2279  CB  ASN A 141     -14.075 -16.264   7.311  1.00  4.660          C  
ATOM   2280  CG  ASN A 141     -14.784 -17.525   7.018  1.00  4.660          C  
ATOM   2281  OD1 ASN A 141     -15.666 -17.922   7.797  1.00  4.660          O  
ATOM   2282  ND2 ASN A 141     -14.429 -18.180   5.940  1.00  4.660          N  
ATOM   2283  H   ASN A 141     -15.353 -17.051   9.459  1.00  3.650          H  
ATOM   2284  HA  ASN A 141     -14.216 -14.524   8.462  1.00  4.130          H  
ATOM   2285 1HB  ASN A 141     -13.895 -15.745   6.388  1.00  5.590          H  
ATOM   2286 2HB  ASN A 141     -13.107 -16.496   7.746  1.00  5.590          H  
ATOM   2287 1HD2 ASN A 141     -14.880 -19.042   5.706  1.00  5.590          H  
ATOM   2288 2HD2 ASN A 141     -13.709 -17.820   5.351  1.00  5.590          H  
ATOM   2289  N   GLN A 142     -17.194 -14.631   8.485  1.00  2.990          N  
ATOM   2290  CA  GLN A 142     -18.461 -14.059   8.021  1.00  3.070          C  
ATOM   2291  C   GLN A 142     -19.012 -12.931   8.923  1.00  2.770          C  
ATOM   2292  O   GLN A 142     -18.890 -12.962  10.156  1.00  2.410          O  
ATOM   2293  CB  GLN A 142     -19.519 -15.158   7.938  1.00  4.270          C  
ATOM   2294  CG  GLN A 142     -19.230 -16.266   6.947  1.00  4.270          C  
ATOM   2295  CD  GLN A 142     -20.337 -17.292   6.930  1.00  4.270          C  
ATOM   2296  OE1 GLN A 142     -20.831 -17.703   7.996  1.00  4.270          O  
ATOM   2297  NE2 GLN A 142     -20.738 -17.713   5.738  1.00  4.270          N  
ATOM   2298  H   GLN A 142     -17.112 -14.895   9.473  1.00  3.590          H  
ATOM   2299  HA  GLN A 142     -18.299 -13.636   7.031  1.00  3.680          H  
ATOM   2300 1HB  GLN A 142     -19.604 -15.622   8.917  1.00  5.120          H  
ATOM   2301 2HB  GLN A 142     -20.487 -14.717   7.694  1.00  5.120          H  
ATOM   2302 1HG  GLN A 142     -19.127 -15.838   5.952  1.00  5.120          H  
ATOM   2303 2HG  GLN A 142     -18.306 -16.768   7.235  1.00  5.120          H  
ATOM   2304 1HE2 GLN A 142     -21.471 -18.394   5.664  1.00  5.120          H  
ATOM   2305 2HE2 GLN A 142     -20.309 -17.354   4.908  1.00  5.120          H  
ATOM   2306  N   GLN A 143     -19.716 -11.964   8.317  1.00  3.020          N  
ATOM   2307  CA  GLN A 143     -20.343 -10.912   9.122  1.00  2.820          C  
ATOM   2308  C   GLN A 143     -21.862 -10.996   9.070  1.00  2.870          C  
ATOM   2309  O   GLN A 143     -22.452 -11.192   8.005  1.00  3.360          O  
ATOM   2310  CB  GLN A 143     -19.931  -9.500   8.657  1.00  4.030          C  
ATOM   2311  CG  GLN A 143     -18.439  -9.172   8.762  1.00  4.030          C  
ATOM   2312  CD  GLN A 143     -18.112  -7.705   8.365  1.00  4.030          C  
ATOM   2313  OE1 GLN A 143     -17.567  -6.916   9.152  1.00  4.030          O  
ATOM   2314  NE2 GLN A 143     -18.441  -7.353   7.122  1.00  4.030          N  
ATOM   2315  H   GLN A 143     -19.810 -11.961   7.309  1.00  3.620          H  
ATOM   2316  HA  GLN A 143     -20.040 -11.033  10.161  1.00  3.380          H  
ATOM   2317 1HB  GLN A 143     -20.239  -9.361   7.625  1.00  4.830          H  
ATOM   2318 2HB  GLN A 143     -20.468  -8.762   9.258  1.00  4.830          H  
ATOM   2319 1HG  GLN A 143     -18.113  -9.339   9.783  1.00  4.830          H  
ATOM   2320 2HG  GLN A 143     -17.898  -9.833   8.093  1.00  4.830          H  
ATOM   2321 1HE2 GLN A 143     -18.236  -6.405   6.777  1.00  4.830          H  
ATOM   2322 2HE2 GLN A 143     -18.875  -8.009   6.509  1.00  4.830          H  
ATOM   2323  N   TYR A 144     -22.471 -10.773  10.227  1.00  2.450          N  
ATOM   2324  CA  TYR A 144     -23.913 -10.745  10.414  1.00  2.560          C  
ATOM   2325  C   TYR A 144     -24.293  -9.461  11.143  1.00  2.410          C  
ATOM   2326  O   TYR A 144     -23.427  -8.830  11.754  1.00  2.100          O  
ATOM   2327  CB  TYR A 144     -24.349 -11.991  11.188  1.00  3.540          C  
ATOM   2328  CG  TYR A 144     -24.031 -13.280  10.448  1.00  3.540          C  
ATOM   2329  CD1 TYR A 144     -22.801 -13.932  10.628  1.00  3.540          C  
ATOM   2330  CD2 TYR A 144     -24.967 -13.808   9.583  1.00  3.540          C  
ATOM   2331  CE1 TYR A 144     -22.538 -15.100   9.928  1.00  3.540          C  
ATOM   2332  CE2 TYR A 144     -24.699 -14.965   8.892  1.00  3.540          C  
ATOM   2333  CZ  TYR A 144     -23.500 -15.613   9.055  1.00  3.540          C  
ATOM   2334  OH  TYR A 144     -23.276 -16.776   8.341  1.00  3.540          O  
ATOM   2335  H   TYR A 144     -21.872 -10.655  11.049  1.00  2.940          H  
ATOM   2336  HA  TYR A 144     -24.400 -10.735   9.439  1.00  3.070          H  
ATOM   2337 1HB  TYR A 144     -23.843 -12.022  12.147  1.00  4.250          H  
ATOM   2338 2HB  TYR A 144     -25.420 -11.953  11.380  1.00  4.250          H  
ATOM   2339  HD1 TYR A 144     -22.051 -13.522  11.310  1.00  4.250          H  
ATOM   2340  HD2 TYR A 144     -25.921 -13.303   9.440  1.00  4.250          H  
ATOM   2341  HE1 TYR A 144     -21.590 -15.614  10.061  1.00  4.250          H  
ATOM   2342  HE2 TYR A 144     -25.443 -15.372   8.210  1.00  4.250          H  
ATOM   2343  HH  TYR A 144     -22.367 -17.103   8.479  1.00  4.250          H  
ATOM   2344  N   LEU A 145     -25.538  -9.013  11.012  1.00  2.720          N  
ATOM   2345  CA  LEU A 145     -25.928  -7.791  11.707  1.00  2.630          C  
ATOM   2346  C   LEU A 145     -27.062  -8.017  12.704  1.00  2.480          C  
ATOM   2347  O   LEU A 145     -27.973  -8.811  12.461  1.00  2.880          O  
ATOM   2348  CB  LEU A 145     -26.348  -6.735  10.671  1.00  3.720          C  
ATOM   2349  CG  LEU A 145     -25.282  -6.386   9.554  1.00  3.720          C  
ATOM   2350  CD1 LEU A 145     -25.901  -5.428   8.553  1.00  3.720          C  
ATOM   2351  CD2 LEU A 145     -24.022  -5.766  10.161  1.00  3.720          C  
ATOM   2352  H   LEU A 145     -26.219  -9.534  10.474  1.00  3.260          H  
ATOM   2353  HA  LEU A 145     -25.080  -7.417  12.277  1.00  3.160          H  
ATOM   2354 1HB  LEU A 145     -27.249  -7.085  10.173  1.00  4.460          H  
ATOM   2355 2HB  LEU A 145     -26.592  -5.811  11.203  1.00  4.460          H  
ATOM   2356  HG  LEU A 145     -25.010  -7.298   9.023  1.00  4.460          H  
ATOM   2357 1HD1 LEU A 145     -25.172  -5.205   7.769  1.00  4.460          H  
ATOM   2358 2HD1 LEU A 145     -26.784  -5.882   8.106  1.00  4.460          H  
ATOM   2359 3HD1 LEU A 145     -26.183  -4.502   9.057  1.00  4.460          H  
ATOM   2360 1HD2 LEU A 145     -23.325  -5.554   9.359  1.00  4.460          H  
ATOM   2361 2HD2 LEU A 145     -24.277  -4.841  10.683  1.00  4.460          H  
ATOM   2362 3HD2 LEU A 145     -23.559  -6.453  10.854  1.00  4.460          H  
ATOM   2363  N   LEU A 146     -27.017  -7.279  13.808  1.00  2.060          N  
ATOM   2364  CA  LEU A 146     -28.069  -7.279  14.818  1.00  2.070          C  
ATOM   2365  C   LEU A 146     -28.922  -6.031  14.729  1.00  2.230          C  
ATOM   2366  O   LEU A 146     -28.397  -4.915  14.749  1.00  2.480          O  
ATOM   2367  CB  LEU A 146     -27.464  -7.381  16.225  1.00  2.890          C  
ATOM   2368  CG  LEU A 146     -28.399  -7.223  17.445  1.00  2.890          C  
ATOM   2369  CD1 LEU A 146     -29.410  -8.362  17.510  1.00  2.890          C  
ATOM   2370  CD2 LEU A 146     -27.521  -7.206  18.695  1.00  2.890          C  
ATOM   2371  H   LEU A 146     -26.202  -6.677  13.951  1.00  2.470          H  
ATOM   2372  HA  LEU A 146     -28.708  -8.144  14.642  1.00  2.480          H  
ATOM   2373 1HB  LEU A 146     -27.022  -8.345  16.325  1.00  3.470          H  
ATOM   2374 2HB  LEU A 146     -26.684  -6.635  16.307  1.00  3.470          H  
ATOM   2375  HG  LEU A 146     -28.944  -6.283  17.380  1.00  3.470          H  
ATOM   2376 1HD1 LEU A 146     -30.046  -8.229  18.389  1.00  3.470          H  
ATOM   2377 2HD1 LEU A 146     -30.034  -8.364  16.625  1.00  3.470          H  
ATOM   2378 3HD1 LEU A 146     -28.883  -9.311  17.585  1.00  3.470          H  
ATOM   2379 1HD2 LEU A 146     -28.145  -7.084  19.584  1.00  3.470          H  
ATOM   2380 2HD2 LEU A 146     -26.969  -8.142  18.767  1.00  3.470          H  
ATOM   2381 3HD2 LEU A 146     -26.826  -6.378  18.626  1.00  3.470          H  
ATOM   2382  N   SER A 147     -30.238  -6.224  14.680  1.00  2.430          N  
ATOM   2383  CA  SER A 147     -31.198  -5.126  14.660  1.00  2.620          C  
ATOM   2384  C   SER A 147     -32.554  -5.564  15.217  1.00  2.820          C  
ATOM   2385  O   SER A 147     -32.851  -6.766  15.285  1.00  3.070          O  
ATOM   2386  CB  SER A 147     -31.386  -4.609  13.248  1.00  3.590          C  
ATOM   2387  OG  SER A 147     -32.013  -5.567  12.441  1.00  3.590          O  
ATOM   2388  H   SER A 147     -30.577  -7.174  14.623  1.00  2.920          H  
ATOM   2389  HA  SER A 147     -30.813  -4.313  15.274  1.00  3.140          H  
ATOM   2390 1HB  SER A 147     -31.986  -3.701  13.269  1.00  4.310          H  
ATOM   2391 2HB  SER A 147     -30.416  -4.350  12.823  1.00  4.310          H  
ATOM   2392  HG  SER A 147     -32.064  -5.181  11.563  1.00  4.310          H  
ATOM   2393  N   ARG A 148     -33.361  -4.571  15.613  1.00  3.060          N  
ATOM   2394  CA  ARG A 148     -34.741  -4.742  16.074  1.00  3.470          C  
ATOM   2395  C   ARG A 148     -35.525  -3.483  15.741  1.00  3.940          C  
ATOM   2396  O   ARG A 148     -36.754  -3.499  15.740  1.00  4.150          O  
ATOM   2397  OXT ARG A 148     -34.942  -2.404  15.854  1.00  5.210          O  
ATOM   2398  CB  ARG A 148     -34.862  -4.979  17.583  1.00  4.440          C  
ATOM   2399  CG  ARG A 148     -34.328  -6.303  18.153  1.00  4.440          C  
ATOM   2400  CD  ARG A 148     -35.171  -7.461  17.766  1.00  4.440          C  
ATOM   2401  NE  ARG A 148     -34.728  -8.703  18.400  1.00  4.440          N  
ATOM   2402  CZ  ARG A 148     -33.736  -9.514  17.958  1.00  4.440          C  
ATOM   2403  NH1 ARG A 148     -33.039  -9.223  16.875  1.00  4.440          N  
ATOM   2404  NH2 ARG A 148     -33.460 -10.625  18.631  1.00  4.440          N  
ATOM   2405  H   ARG A 148     -33.005  -3.627  15.547  1.00  3.670          H  
ATOM   2406  HA  ARG A 148     -35.192  -5.577  15.539  1.00  4.160          H  
ATOM   2407 1HB  ARG A 148     -34.376  -4.173  18.113  1.00  5.330          H  
ATOM   2408 2HB  ARG A 148     -35.917  -4.931  17.854  1.00  5.330          H  
ATOM   2409 1HG  ARG A 148     -33.339  -6.490  17.789  1.00  5.330          H  
ATOM   2410 2HG  ARG A 148     -34.303  -6.245  19.238  1.00  5.330          H  
ATOM   2411 1HD  ARG A 148     -36.198  -7.272  18.074  1.00  5.330          H  
ATOM   2412 2HD  ARG A 148     -35.142  -7.599  16.689  1.00  5.330          H  
ATOM   2413  HE  ARG A 148     -35.220  -8.988  19.236  1.00  5.330          H  
ATOM   2414 1HH1 ARG A 148     -33.212  -8.353  16.335  1.00  5.330          H  
ATOM   2415 2HH1 ARG A 148     -32.312  -9.846  16.566  1.00  5.330          H  
ATOM   2416 1HH2 ARG A 148     -33.988 -10.858  19.462  1.00  5.330          H  
ATOM   2417 2HH2 ARG A 148     -32.725 -11.239  18.315  1.00  5.330          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 -838.695 110.165 536.793 -53.7165 15.9928 33.4885 291.958 -317.708 -1.30454 -9.35492 -247.719 -31.4517 -71.9181 -36.2812 -31.3006 -12.973 0 4.75963 11.3896 72.8985 134.535 -29.3613 22.7104 -48.7039 21.3596 138.819 -335.62
MET:NtermProteinFull_1 -6.47404 0.72591 3.34759 -0.37868 0.06671 0.15862 1.97253 -1.81273 -0.01428 -0.04261 -0.9842 1.35891 0 0 0 0 0 0.08061 0.37442 2.65497 0 0 0 0.60916 0 0.40074 2.04363
LEU_2 -9.70255 1.69725 2.16282 -0.49374 0.1824 0.11995 2.65394 -2.35219 -0 -0 -1.39256 0.27596 0 0 0 0 0 0.06764 0.06422 0.30747 0 -0.21357 0 0.18072 -0.14027 0.66965 -5.91286
LYS_3 -3.99776 0.38874 4.38587 -0.30676 0.03003 0.14329 1.936 -1.95461 -0 -0 -0.35645 -0.0202 0 0 0 0 0 -0.0379 0.00172 1.74236 0 -0.07117 0 -1.5107 -0.44526 0.3979 0.32509
ARG_4 -5.21967 0.50695 5.95643 -0.52863 0.07345 0.32293 3.128 -2.71082 -0.01679 -0.14518 -2.47452 0.20598 0 0 0 -0.6967 0 -0.02285 0.17981 2.80187 0 -0.11274 0 -1.2888 -0.45605 0.40848 -0.08885
LEU_5 -10.2145 2.0576 3.26651 -0.5354 0.22899 0.12111 3.05153 -2.9297 -0 -0 -1.64389 0.26181 0 0 0 0 0 -0.01086 0.24932 0.29891 0 -0.29164 0 0.18072 -0.33021 1.11364 -5.12608
LEU_6 -6.85697 0.54971 5.88424 -0.62833 0.14332 0.20014 3.61072 -3.17208 -0 -0 -3.27279 0.08423 0 0 0 0 0 0.1976 0.02702 0.90731 0 -0.22307 0 0.18072 -0.2478 1.15944 -1.45659
SER_7 -3.95095 0.20906 5.12294 -0.02345 0 0.02195 2.25541 -2.40094 -0 -0 -1.78705 -0.35484 0 0 0 0 0 0.03469 0.00478 0.5165 0 0.28573 0.60101 -0.77834 -0.13341 0.45617 0.07927
LYS_8 -5.59628 0.40467 5.05003 -0.48502 0.13343 0.28089 2.12426 -2.40897 -0 -0 -1.13048 0.14368 0 0 0 0 0 0.1856 0.10137 2.33639 0 -0.01395 0 -1.5107 -0.27829 0.33339 -0.32999
LEU_9 -9.72528 1.21267 4.3077 -0.49028 0.19051 0.11041 2.509 -3.26689 -0.01928 -0.10708 -2.13001 0.22431 0 0 0 0 0 -0.04687 0.02361 0.35422 0 -0.28094 0 0.18072 -0.35956 0.54972 -6.76331
THR_10 -4.21039 0.3664 4.84504 -0.20709 0.1272 0.07528 2.21898 -2.22201 -0.00232 -0.01284 -1.91406 -0.0913 0 0 0 0 0 -0.02005 0.00214 0.11122 0 0.06371 2.31309 -1.0874 -0.14216 0.48901 0.70244
GLY_11 -1.65362 0.07584 2.25284 -5e-05 0 0 0.76542 -1.1292 -0 -0 -1.00687 -0.39783 0 0 0 0 0 -0.09876 0 0 0 0.18991 0 0.83697 0.03867 0.28938 0.16271
ASN_12 -5.31175 0.35715 6.04535 -0.2038 0.00368 0.2816 2.609 -2.84329 -0.01928 -0.10708 -1.26108 -0.47769 0 0 -1.26423 0 0 0.042 0.02588 0 3.50176 0.17111 0 -0.93687 0.00616 0.26778 0.8864
ARG_13 -1.92328 0.21952 2.29731 -0.75682 0.10091 0.49478 0.85855 -1.04384 -0.0007 -0.01041 -0.86325 0.32879 0 0 0 0 0 -0.03183 0.00721 1.49278 0 -0.18064 0 -1.2888 -0.27766 0.22819 -0.34917
GLN_14 -5.38421 0.4171 5.11821 -0.27977 0.02577 0.19603 2.53666 -2.3215 -0 -0 -2.00534 -0.64531 0 0 -1.26423 -1.06563 0 -0.01699 0.23105 0 3.44849 0.02574 0 -0.18838 0.01217 0.42515 -0.73498
GLN_15 -3.32257 0.44416 4.40526 -0.26104 0.03645 0.19234 2.35312 -2.02304 -0 -0 -3.11206 -0.42493 0 0 0 0 0 0.02145 0.00034 0 2.7957 -0.24333 0 -0.18838 0.06565 0.40341 1.14252
ILE_16 -2.82141 0.34623 2.29824 -0.59785 0.32134 0.18466 0.6561 -1.26491 -0.0007 -0.01041 0.17729 0.04455 0 0 0 0 0 -0.14663 0.01402 1.30591 0 0.36209 0 0.73287 -0.29045 0.28448 1.59545
GLU_17 -6.42389 0.8261 6.58777 -0.43652 0.07261 0.85733 3.09632 -2.86719 -0.01367 -0.07954 -2.99985 -0.33228 0 0 -0.87641 0 0 -0.06153 0.08183 0 2.80765 0.07347 0 -2.7348 -0.24274 0.38611 -2.27923
HIS_D_18 -5.83399 0.58713 5.49242 -0.75168 0.0489 0.77907 2.51583 -2.75882 -0.00232 -0.01284 -2.13278 -0.33243 0 0 0 0 0 -0.14538 0.0029 0 1.84123 0.15709 0 -0.45461 -0.21144 0.421 -0.79071
HIS_D_19 -4.74984 0.40571 4.23005 -0.65576 0.08984 0.62608 0.63727 -2.29284 -0.02166 -0.16854 0.31526 -0.81056 0 0 0 0 0 0.10137 0.09742 0 1.71543 0.03173 0 -0.45461 -0.20131 0.36584 -0.7391
LEU_20 -8.8151 1.17161 1.44007 -0.607 0.18456 0.166 1.50349 -2.26005 -0 -0 -0.57088 0.21539 0 0 0 0 0 0.0228 0.07439 0.79761 0 -0.13972 0 0.18072 -0.0166 0.55968 -6.09301
LYS_21 -7.03225 0.73047 5.91453 -0.5441 0.14916 0.25054 2.27838 -2.53946 -0.02149 -0.15734 -2.57066 -0.01299 0 0 0 0 0 0.04016 0.18003 2.4783 0 0.23916 0 -1.5107 0.50497 0.97234 -0.65094
ASN_22 -4.64918 0.45624 3.0217 -0.45956 0.11791 0.92599 1.12695 -1.61883 -0 -0 -0.65155 -1.52492 0 0 0 0 0 -0.00111 0.04407 0 3.28004 -0.53606 0 -0.93687 0.39927 0.67638 -0.32956
GLN_23 -8.45857 1.10153 6.66903 -0.32099 0.05348 0.28119 2.59107 -3.21507 -0.05002 -0.3052 -2.03125 -0.08367 0 0 -0.94034 0 0 0.3899 0.12136 0 3.61007 0.00846 0 -0.18838 -0.18935 0.72512 -0.23164
TYR_24 -6.1388 0.51611 2.55122 -0.89314 0.05037 0.49098 1.17845 -1.61389 -0 -0 -1.41019 -0.32653 0 0 -0.48772 0 0 -0.0001 0.00016 0 1.53197 -0.30332 0.00021 1.2797 -0.29577 0.95222 -2.91808
GLN_25 -5.82858 0.62323 4.00927 -0.53744 0.07061 0.30192 2.57259 -2.20145 -0 -0 -2.54336 -0.28799 0 0 -0.68015 0 0 0.02869 0.23907 0 3.69349 -0.15178 0 -0.18838 0.08818 0.65714 -0.13492
VAL_26 -4.18777 0.63111 1.39756 -0.37274 0.29951 0.09089 0.97776 -1.36353 -0 -0 -1.11927 -0.02271 0 0 -0.68015 0 0 -0.04726 0.00146 0.82462 0 -0.75155 0 1.9342 0.01838 0.41853 -1.95096
GLU_27 -4.16637 0.40709 4.85697 -0.32091 0.0495 0.3734 2.37861 -2.21012 -0.02084 -0.22503 -3.29765 -0.37249 0 0 0 -0.59363 0 -0.06201 0.0548 0 3.8425 0.18659 0 -2.7348 0.36079 0.20535 -1.28822
GLU_28 -2.35272 0.28243 2.66142 -0.4037 0.09277 0.81439 0.67942 -1.16815 -0 -0 -0.09837 -1.06374 0 0 0 0 0 -0.04016 0.01172 0 3.53062 -0.00911 0 -2.7348 0.49048 0.43736 1.12985
ASN_29 -3.46573 0.41268 3.20999 -0.19472 0.03122 0.3238 0.85634 -1.72206 -0.01094 -0.07233 -0.97973 -0.89425 0 0 -0.79771 0 0 0.13981 0.01352 0 1.58907 -0.53266 0 -0.93687 -0.04141 0.61474 -2.45724
GLY_30 -3.98627 0.44841 3.94839 -0.00044 0 0 2.16873 -2.13912 -0.01903 -0.07362 -2.17872 -0.28204 0 0 0 0 0 0.13045 0 0 0 0.55842 0 0.83697 0.25816 0.58053 0.25082
LEU_31 -6.73718 1.13446 1.75261 -0.48507 0.22816 0.11069 0.59897 -1.63881 -0.0099 -0.03257 -0.39366 0.0201 0 0 0 0 0 -0.00569 0.1391 0.9365 0 -0.1279 0 0.18072 0.3495 0.7388 -3.24116
SER_32 -5.77951 0.65903 3.69645 -0.03257 0.00137 0.05895 2.33957 -1.9953 -0.04533 -0.36239 -1.61099 -0.83434 0 0 0 0 0 -0.06125 0.0023 0.52048 0 0.53038 0.70883 -0.77834 0.28309 0.51591 -2.18368
PHE_33 -10.1688 1.86371 1.08592 -0.64247 0.06398 0.36296 1.66769 -1.84773 -0.01076 -0.04864 -0.80228 0.08236 0 0 0 0 0 0.56673 0.01727 0 2.12444 -0.46157 0 1.0402 -0.09628 1.28436 -3.91891
PRO_34 -6.07145 1.022 2.96478 -0.11297 7e-05 0.08381 0.97773 -1.3895 -0 -0 -0.48777 0.30653 0 0 0 0 0 -0.04374 0.03366 0.23556 0 -1.16951 0 -2.4119 -0.57314 1.51601 -5.11984
LEU_35 -6.44481 0.94578 -1.01533 -0.53879 0.21938 0.18643 0.44864 -1.01325 -0.01604 -0.12418 -0.15492 -0.03803 0 0 0 0 0 0.04872 0.01831 0.87853 0 0.14419 0 0.18072 0.86077 1.18094 -4.23292
SER_36 -4.62383 0.44739 4.71223 -0.01933 0 0.01768 1.94487 -2.17821 -0.03503 -0.24029 -2.58656 0.18177 0 0 -0.44912 0 0 -0.02278 0.00719 0.75363 0 -0.19503 0.61562 -0.77834 1.12735 1.24958 -0.07121
LEU_37 -3.57665 0.30131 1.62154 -0.51233 0.18989 0.15869 0.29596 -0.90257 -0.01301 -0.06545 0.43101 -0.0526 0 0 0 0 0 -0.1034 0.20101 0.36949 0 0.63555 0 0.18072 0.21101 0.60721 -0.02259
VAL_38 -5.63098 0.71329 1.42109 -0.26385 0.17009 0.05331 1.14949 -1.7095 -0.01604 -0.12418 -0.55506 -0.20879 0 0 0 0 0 -0.04639 0.00198 0.37327 0 -0.77486 0 1.9342 0.02867 0.36252 -3.12177
ASP_39 -4.28367 0.42754 6.69644 -0.17273 0.0108 0.52344 3.45852 -2.82587 -0.01593 -0.09935 -5.88817 -0.91762 0 0 -1.80722 0 0 -0.01901 0.00385 0 3.26036 0.03118 0 -2.3716 -0.46238 0.38972 -4.06169
ASP_40 -4.77684 0.49703 4.94119 -0.11095 0.0049 0.33238 1.89853 -2.42979 -0 -2e-05 -1.54038 -0.68392 0 0 0 0 0 -0.0788 0.00454 0 1.75357 0.05839 0 -2.3716 -0.01945 0.59228 -1.92894
SER_41 -3.904 0.29949 4.48306 -0.02787 0 0.06539 1.88654 -2.14567 -0 -0 -2.2678 -0.56115 0 0 -0.93082 0 0 -0.02189 0.01152 0.74281 0 0.33822 0.60051 -0.77834 0.33591 0.51127 -1.36284
GLN_42 -8.43946 0.84486 6.56871 -0.69953 0.1568 0.75727 3.51543 -3.47493 -0 -0 -2.69726 -0.51673 0 0 0 -1.06563 0 0.10433 0.1725 0 2.55561 -0.16277 0 -0.18838 -1e-05 0.42817 -2.14103
LEU_43 -7.03422 0.58228 5.4942 -0.65327 0.34071 0.27256 3.07506 -3.09826 -0 -0 -2.38599 -0.16559 0 0 0 0 0 0.06008 0.23707 1.47087 0 -0.21507 0 0.18072 -0.14976 0.54181 -1.44681
TRP_44 -6.48986 0.52163 5.174 -0.73213 0.14659 0.43173 2.41842 -3.00939 -0.00226 -0.01981 -2.16586 -0.36359 0 0 0 0 0 0.11623 0.09227 0 3.06434 -0.1659 0 1.6906 -0.14368 0.5009 1.06424
ALA_45 -5.4676 0.3474 4.09896 -0.02159 0 0 2.72699 -2.73152 -0 -2e-05 -1.62057 -0.352 0 0 0 0 0 -0.00479 0 0 0 -0.2644 0 1.8394 -0.30248 0.31805 -1.43418
LEU_46 -11.3807 2.42225 3.16747 -0.49009 0.19918 0.10999 3.16541 -3.26738 -0 -0 -2.57088 0.23668 0 0 0 0 0 0.0391 0.1937 0.44932 0 -0.25333 0 0.18072 -0.34171 0.62789 -7.51237
ALA_47 -4.71053 0.33458 4.41125 -0.02154 0 0 2.57971 -2.57328 -0 -0 -2.05162 -0.37121 0 0 0 0 0 0.0993 0 0 0 -0.30042 0 1.8394 -0.36669 0.66536 -0.46568
SER_48 -4.23779 0.29991 5.13889 -0.02651 0 0.06201 2.57389 -2.45978 -0 -0 -2.04913 -0.58609 0 0 0 0 0 0.00422 0.00509 0.71895 0 0.33248 0.60002 -0.77834 -0.14594 0.2247 -0.32341
TRP_49 -11.4272 1.24916 5.29144 -0.72171 0.11483 0.42536 3.23475 -3.71644 -0.01239 -0.10636 -2.14261 -0.42359 0 0 0 0 0 0.04359 0.23854 0 2.68383 0.14766 0 1.6906 -0.10768 0.42017 -3.11807
LEU_50 -10.1014 1.73599 4.18923 -0.47649 0.17279 0.10803 3.48417 -3.28562 -0 -0 -2.28819 0.21356 0 0 0 0 0 0.06064 0.00662 0.3766 0 -0.26862 0 0.18072 -0.35731 0.91776 -5.33148
GLU_51 -5.13745 0.31428 6.30289 -0.45032 0.06939 0.87991 3.14411 -2.92507 -0 -0 -3.14759 -0.46476 0 0 0 -0.51496 0 0.06918 0.04734 0 3.32427 -0.33104 0 -2.7348 -0.44427 0.78942 -1.20948
GLN_52 -5.54749 0.31953 6.17524 -0.25786 0.04645 0.19389 2.53377 -2.93558 -0.03059 -0.26549 -1.78901 -0.46916 0 0 0 0 0 0.09724 0.0334 0 2.7004 -0.07348 0 -0.18838 -0.41033 0.3345 0.46703
LEU_53 -9.67085 0.95001 5.50821 -0.48368 0.18179 0.12142 3.37347 -3.5046 -0 -0 -2.79386 0.18756 0 0 0 0 0 0.19196 0.09369 0.28143 0 -0.31459 0 0.18072 -0.3075 0.58941 -5.41542
ALA_54 -4.92372 0.6976 4.67936 -0.01976 0 0 3.00786 -2.83974 -0.00458 -0.07036 -1.88508 -0.3491 0 0 0 0 0 0.00486 0 0 0 -0.04946 0 1.8394 -0.25071 0.69498 0.53155
GLU_55 -3.07795 0.18197 3.82097 -0.21337 0.02326 0.2887 1.5724 -1.73309 -0.0182 -0.15913 -0.87775 -0.58624 0 0 0 0 0 -0.03706 0.00638 0 3.0252 -0.31522 0 -2.7348 -0.39386 0.384 -0.84376
GLU_56 -4.48557 0.41189 4.92291 -0.22072 0.03753 0.33475 1.91192 -2.26584 -0.0273 -0.25183 -1.99055 -0.58684 0 0 0 -0.6967 0 -0.08375 0.01533 0 3.03475 -0.06443 0 -2.7348 -0.55785 0.39675 -2.90037
ASP_57 -3.26521 0.2096 4.64653 -0.26333 0.04741 0.86201 2.12182 -2.16351 -0.00817 -0.12692 -3.9315 -0.23918 0 0 -0.98069 0 0 -0.06003 0.07503 0 2.15372 -0.56433 0 -2.3716 -0.37963 0.56627 -3.67172
TYR_58 -4.84307 0.37259 3.39655 -0.60237 0.11426 0.32468 1.25189 -1.84472 -0.04604 -0.24365 -0.95349 -0.17182 0 0 0 0 0 -0.04131 0.01492 0 2.66813 -0.23956 0.02046 1.2797 -0.06176 0.53457 0.92995
LEU_59 -9.81682 2.35268 1.53381 -0.63824 0.47507 0.19974 1.17481 -2.32319 -0.02127 -0.09447 -0.03514 0.04377 0 0 0 0 0 0.10324 0.61505 1.55775 0 0.27422 0 0.18072 0.26994 0.83094 -3.3174
ILE_60 -6.14262 0.84672 2.72458 -0.62702 0.5099 0.12624 1.3588 -1.9514 -0.00086 -0.01607 -0.26936 0.29653 0 0 0 0 0 0.061 0.08483 0.89386 0 -0.64567 0 0.73287 -0.11265 1.12285 -1.00747
SER_61 -3.99119 0.23744 3.11047 -0.02556 0 0.06009 1.43858 -1.61646 -0.01037 -0.12507 -2.45374 -0.3753 0 0 -0.46509 -0.51496 0 0.17991 0.00333 0.23691 0 -0.3623 0.63391 -0.77834 -0.56925 0.78898 -4.59803
LEU_62 -5.93962 0.48028 1.06637 -0.57651 0.11969 0.14431 0.94169 -1.50409 -0 -0 0.4791 0.30019 0 0 0 0 0 0.03059 0.0134 0.71434 0 -0.36818 0 0.18072 -0.36469 0.6927 -3.58969
THR_63 -5.28374 0.53341 3.31231 -0.20077 0.12351 0.07376 1.4779 -1.78232 -0.03052 -0.16405 -0.38154 -0.40779 0 0 -0.57376 0 0 0.01083 0.02612 0.14758 0 -0.26721 2.35751 -1.0874 0.39298 0.53537 -1.18783
ASP_64 -5.68613 0.64081 6.31761 -0.10454 0.01536 0.31399 2.66026 -2.74837 -0.03052 -0.16405 -2.35534 -1.31554 0 0 -0.76261 0 0 0.13465 0.07615 0 2.36483 -0.24421 0 -2.3716 0.52041 0.36286 -2.37596
ARG_65 -4.57756 0.3849 5.0037 -0.63325 0.09685 0.40672 2.68608 -2.16192 -0.01751 -0.07836 -3.89332 0.30212 0 0 -0.76261 0 0 -0.03453 0.07821 1.91862 0 -0.14235 0 -1.2888 -0.13607 1.07478 -1.7743
TRP_66 -10.261 1.28872 4.25155 -0.69322 0.14829 0.32258 3.26428 -3.29224 -0.00051 -0.00135 -2.99922 -0.42453 0 0 0 -0.8749 0 0.14061 1e-05 0 3.0343 0.11081 0 1.6906 0.02207 1.35182 -2.92132
LEU_67 -9.14944 1.19487 3.43246 -0.58982 0.3596 0.15416 2.47734 -2.86285 -0.03019 -0.22386 -2.12011 0.28064 0 0 0 0 0 0.00868 0.21585 0.59201 0 -0.3586 0 0.18072 0.20587 1.00044 -5.23225
LEU_68 -9.8868 1.35959 2.97736 -0.49539 0.33566 0.11537 3.53886 -2.86878 -0.00139 -0.01899 -2.91127 0.08733 0 0 0 0 0 0.21692 0.10996 2.08927 0 -0.35637 0 0.18072 -0.06336 0.88376 -4.70754
SER_69 -3.87836 0.27788 4.17957 -0.0318 0.01563 0.02934 2.16668 -1.92749 -0.03017 -0.36058 -3.00416 -0.16903 0 0 0 -0.59363 0 0.00479 0.00114 0.23575 0 0.31684 0.60338 -0.77834 0.43836 0.68455 -1.81965
TRP_70 -12.1511 1.93913 2.27002 -1.00597 0.06886 0.40446 2.50951 -2.83455 -0 -0 -1.34647 -0.34808 0 0 0 0 0 0.06151 0.04686 0 1.79601 -0.10082 0 1.6906 0.8795 0.95462 -5.16587
GLU_71 -4.44566 0.41591 5.37163 -0.23185 0.03923 0.34266 3.01458 -2.42373 -0 -0 -2.68715 -0.6679 0 0 0 -0.68049 0 -0.01185 0.0374 0 3.11906 -0.30125 0 -2.7348 0.05519 1.01347 -0.77555
ALA_72 -6.81312 1.5039 4.23253 -0.02404 0 0 2.18721 -2.9809 -0.00139 -0.01891 -1.07651 -0.36377 0 0 0 0 0 -0.06523 0 0 0 -0.33094 0 1.8394 -0.64684 0.80553 -1.75309
LEU_73 -8.93273 0.83669 3.21046 -0.47186 0.19436 0.124 2.58429 -2.64851 -0 -0 -1.21736 0.13061 0 0 -0.8548 0 0 0.30365 0.13382 0.27451 0 -0.30931 0 0.18072 -0.52389 0.84584 -6.13949
TYR_74 -7.31099 1.36455 5.76251 -1.0042 0.09802 0.3956 3.13422 -3.17917 -0 -0 -2.69213 -0.27183 0 0 -0.6626 0 0 -0.0098 0.04307 0 1.796 -0.28017 0.03435 1.2797 -0.15461 0.93351 -0.72398
ARG_75 -6.23884 0.44481 7.00853 -0.69228 0.10056 0.43758 3.14209 -3.31692 -0.02665 -0.19305 -2.44233 0.32701 0 0 -0.6174 -0.68049 0 -0.0449 0.07911 1.48004 0 -0.17168 0 -1.2888 -0.21122 0.90243 -2.0024
LEU_76 -8.89092 1.31894 5.38977 -0.52094 0.13429 0.15288 2.84497 -3.25493 -0 -0 -2.27702 0.14019 0 0 0 0 0 -0.06522 0.12651 0.10268 0 -0.04985 0 0.18072 -0.33953 0.81631 -4.19116
LEU_77 -6.26116 0.7727 3.35548 -0.5057 0.2155 0.13925 2.28393 -2.25929 -0 -0 -1.23295 0.1645 0 0 0 0 0 -0.06517 0.02041 0.21351 0 -0.0329 0 0.18072 -0.18112 0.66069 -2.53159
GLU_78 -1.58907 0.29971 2.24041 -0.23034 0.0361 0.35175 0.83066 -0.9682 -0 -0 -0.14259 -0.56386 0 0 0 0 0 -0.07077 0.04395 0 2.93399 -0.0981 0 -2.7348 -0.36165 0.3565 0.33369
ASP_79 -3.29321 0.41706 5.1766 -0.10342 0.00571 0.30653 2.90096 -2.16914 -0.02113 -0.14302 -2.40307 -1.28037 0 0 -0.80999 0 0 -0.01772 0.00046 0 2.17597 -0.17969 0 -2.3716 -0.21527 0.47162 -1.55273
GLU_80 -2.51261 0.20892 3.71498 -0.22801 0.02703 0.32592 1.91621 -1.64766 -0 -0 -2.78131 -0.60337 0 0 -0.80999 0 0 -0.09583 0.01498 0 3.26592 -0.24701 0 -2.7348 -0.25103 0.39212 -2.04553
GLU_81 -5.35558 0.53203 5.99121 -0.22049 0.02993 0.31291 2.65674 -2.70546 -0 -0 -3.22568 -0.5232 0 0 0 -1.13116 0 -0.07515 0.01704 0 3.51873 -0.34059 0 -2.7348 -0.64571 0.36437 -3.53488
HIS_D_82 -8.24366 0.82226 6.21087 -0.66447 0.02902 0.63369 2.896 -3.46983 -0 -0 -2.30238 -0.32176 0 0 -0.8548 0 0 0.02324 0.14332 0 1.6277 -0.38764 0 -0.45461 0.05009 0.52087 -3.74209
ALA_83 -2.9546 0.14479 2.98693 -0.02282 0 0 0.84458 -1.60698 -0.02113 -0.14302 -0.15058 -0.34778 0 0 0 0 0 -0.05422 0 0 0 -0.23982 0 1.8394 0.15506 0.38396 0.81378
SER_84 -2.96939 0.16811 3.66689 -0.02394 0 0.02295 1.23251 -1.6961 -0 -0 -0.90038 -0.25272 0 0 0 0 0 -0.0385 0.01765 0.45827 0 0.32621 0.61353 -0.77834 -0.14905 0.32237 0.02006
SER_85 -5.42711 1.00432 4.6797 -0.02432 0.00015 0.02281 2.39768 -2.22585 -0.01203 -0.0696 -3.14617 -0.0468 0 0 -0.4269 0 0 -0.01645 3e-05 0.67898 0 -0.14267 0.62592 -0.77834 -0.03844 0.65493 -2.29018
LEU_86 -7.19072 1.04355 3.86638 -0.71935 0.2473 0.34251 2.97535 -2.58052 -0.01286 -0.08001 -3.06231 0.0765 0 0 0 0 0 -0.06356 0.20858 0.67436 0 -0.10457 0 0.18072 0.81339 2.02951 -1.35576
PRO_87 -6.20259 1.45583 4.13998 -0.06711 1e-05 0.04185 1.96078 -1.91242 -0 -0 -1.33476 0.61626 0 0 0 0 0 -0.19896 0.02894 0.20524 0 -0.65736 0 -2.4119 1.07864 1.88372 -1.37386
LEU_88 -7.82414 1.06068 2.36515 -0.50408 0.29326 0.12737 2.5199 -2.1738 -0 -0 -2.11425 0.28525 0 0 0 0 0 -0.13735 0.2067 0.33789 0 -0.12581 0 0.18072 0.08971 0.83497 -4.57783
ILE_89 -9.23052 2.39904 0.09631 -0.54232 0.84118 0.10787 1.83002 -1.98576 -0.01203 -0.0696 -0.67724 -0.18863 0 0 0 0 0 0.22274 0.1177 0.68111 0 -0.54337 0 0.73287 0.0182 1.01446 -5.18798
GLY_90 -2.67969 0.19378 1.62795 -6e-05 0 0 0.81782 -1.12903 -0 -0 -0.38221 -0.29805 0 0 0 0 0 -0.14976 0 0 0 0.60553 0 0.83697 0.42207 1.33861 1.20393
VAL_91 -5.48702 1.20996 4.02746 -0.26807 0.14438 0.05659 2.71623 -2.20383 -0.01286 -0.08001 -2.56056 -0.28217 0 0 0 0 0 -0.06631 0.02053 0.35797 0 -0.79873 0 1.9342 0.43255 1.83345 0.97374
PRO_92 -3.30711 1.09161 2.17391 -0.06723 1e-05 0.0423 0.818 -1.16531 -0 -0 0.07633 0.58936 0 0 0 0 0 -0.06991 0.09937 0.17423 0 -0.79358 0 -2.4119 0.35395 1.318 -1.07799
ASP_93 -2.52337 0.29326 2.11818 -0.11657 0.00712 0.35488 0.46876 -1.10187 -0 -0 -0.01197 -0.71238 0 0 0 0 0 -0.13614 0.04847 0 1.70827 -0.00026 0 -2.3716 0.3978 0.51022 -1.06721
ILE_94 -5.46527 0.55362 2.27805 -0.63457 0.38046 0.14015 1.12538 -1.50279 -0 -0 -0.89298 0.08763 0 0 0 0 0 0.05204 0.04706 0.82038 0 -0.52411 0 0.73287 0.20136 0.45857 -2.14213
LEU_95 -7.97679 1.69714 3.04972 -0.5723 0.34868 0.17441 1.88734 -2.53368 -1e-05 -5e-05 -1.29292 0.04135 0 0 0 0 0 -0.0131 0.09208 1.05125 0 -0.22865 0 0.18072 0.63546 1.60235 -1.85702
PRO_96 -2.04884 0.27909 0.88981 -0.17987 0.05119 0.12668 0.23816 -0.4019 -0 -0 0.00484 0.06549 0 0 0 0 0 0.16756 0.01245 0.17749 0 -0.86651 0 -2.4119 0.86211 1.57711 -1.45706
LEU_97 -6.41891 0.8417 1.73443 -0.4418 0.13008 0.08764 1.01503 -1.61965 -1e-05 -5e-05 -1.08821 -0.04561 0 0 0 0 0 0.18096 0.04696 0.67647 0 0.13296 0 0.18072 0.35981 0.49351 -3.73399
ARG_98 -4.76774 0.38771 4.22971 -0.63443 0.0971 0.35501 2.52051 -2.02387 -0 -0 -3.5187 0.48746 0 0 -0.57376 0 0 -0.04788 0.10027 2.73068 0 -0.05943 0 -1.2888 -0.22925 0.48278 -1.75263
ALA_99 -3.52899 0.50435 0.69176 -0.02082 0 0 0.76372 -1.12442 -0 -0 -0.42143 -0.38694 0 0 0 0 0 -0.00013 0 0 0 -0.56105 0 1.8394 -0.31215 0.33928 -2.21741
SER_100 -3.57644 0.24504 3.64266 -0.02896 4e-05 0.05277 2.32408 -1.80382 -0.01297 -0.13328 -2.03969 -0.99577 0 0 0 0 0 -0.02735 0.00017 0.25482 0 -0.32321 0.60415 -0.77834 0.11744 0.34526 -2.13341
LEU_101 -4.6535 0.96883 -0.48252 -0.5716 0.13532 0.14977 0.40168 -0.81826 -0 -0 0.15606 0.26601 0 0 0 0 0 -0.06282 0.04257 0.56235 0 -0.37911 0 0.18072 0.10296 0.48167 -3.51988
SER_102 -3.16275 0.16232 3.17453 -0.02824 0 0.06636 1.59528 -1.65437 -0.03609 -0.39036 -1.50186 -0.53123 0 0 0 0 0 0.01153 0.00678 0.07962 0 -0.54126 0.60332 -0.77834 -0.10778 0.33938 -2.69316
SER_103 -4.3518 0.86693 2.67155 -0.02827 0 0.06504 0.72029 -1.47328 -0.00695 -0.12265 -1.084 -0.21836 0 0 0 -0.54505 0 -0.01355 0.00976 0.06833 0 -0.52116 0.66706 -0.77834 -0.20837 0.53437 -3.74844
ARG_104 -5.79502 0.48893 5.23716 -0.49514 0.05982 0.24804 2.60767 -2.4585 -0.0325 -0.20194 -3.45139 0.61539 0 0 -0.79771 0 0 5e-05 0.05009 2.05291 0 -0.00389 0 -1.2888 -0.19662 0.63691 -2.72454
GLY_105 -1.81899 0.17564 2.72305 -0.0003 0 0 0.96911 -1.1971 -0.00336 -0.06608 -2.10145 -0.1937 0 0 -0.98069 0 0 -0.03356 0 0 0 -1.51905 0 0.83697 -0.04157 0.28933 -2.96175
ALA_106 -1.90276 0.43049 2.45814 -0.02415 0 0 0.73305 -1.23686 -0.02156 -0.12962 0.50989 -0.19333 0 0 0 0 0 0.07842 0 0 0 -0.17537 0 1.8394 -0.41911 0.27414 2.22077
LEU_107 -2.23204 0.20142 2.47178 -0.49515 0.24083 0.12596 0.98739 -1.23307 -0 -0 -1.18763 0.25187 0 0 0 0 0 -0.07135 0.00599 0.29931 0 -0.27108 0 0.18072 -0.59759 0.35606 -0.96658
SER_108 -2.02114 0.29578 2.728 -0.02956 0.00263 0.02537 0.36014 -1.29859 -0 -0 0.3463 -0.27667 0 0 0 0 0 -0.06727 0.00069 0.74416 0 0.33727 0.6005 -0.77834 0.00016 0.25329 1.22272
ASP_109 -2.60019 0.41512 2.54084 -0.12821 0.02325 0.40787 0.9576 -1.31453 -0 -0 -1.4055 -0.90996 0 0 -0.6626 0 0 -0.07873 0.07056 0 2.4436 -0.58779 0 -2.3716 -0.08357 0.25069 -3.03316
SER_110 -5.89033 1.10258 5.54776 -0.03949 0 0.06956 2.12145 -2.79428 -0 -0 -2.78972 -0.17804 0 0 0 -0.54505 0 0.06637 0.00485 0.21656 0 -0.36237 1.79342 -0.77834 -0.57725 0.37587 -2.65644
ASP_111 -4.26376 0.50836 4.50508 -0.11323 0.0033 0.33014 2.10547 -2.13525 -0.01321 -0.12668 -2.26249 -0.68388 0 0 0 0 0 -0.07857 0.11049 0 4.77303 -0.75462 0 -2.3716 -0.52129 0.34461 -0.6441
PHE_112 -7.73826 1.18769 2.97879 -0.60176 0.03411 0.25603 1.31459 -2.1861 -0.00088 -0.01764 -1.51955 0.21844 0 0 -0.46392 0 0 -0.04 0.08547 0 2.07797 -0.24018 0 1.0402 -0.33663 0.41878 -3.53284
ARG_113 -7.28657 0.53396 6.56861 -0.96616 0.31888 0.72531 2.24158 -3.13985 -0.03794 -0.37722 -2.08715 -0.27173 0 0 -0.46392 0 0 2.45238 0.06315 1.63128 0 -0.20993 0 -1.2888 -0.07161 16.4401 14.7744
VAL_114 -7.29608 0.78965 2.0779 -0.27121 0.18476 0.05775 2.19801 -2.24088 -0 -0 -1.58356 -0.39253 0 0 0 0 0 -0.01451 0.06223 0.26513 0 -0.74625 0 1.9342 -0.14555 16.5775 11.4566
TRP_115 -13.2302 1.69485 5.8426 -0.81132 0.01195 0.25585 5.67324 -4.30553 -0.01278 -0.13208 -4.72282 -0.19132 0 0 -0.46509 0 0 0.09901 0.01277 0 1.42875 -0.2758 0 1.6906 -0.37076 1.02552 -6.78253
ILE_116 -9.97272 2.20933 3.32652 -0.43902 0.6005 0.07712 4.08647 -3.23114 -0 -0 -2.0979 0.0709 0 0 0 0 0 0.13969 0.5821 0.96286 0 0.03447 0 0.73287 -0.07193 1.46602 -1.52387
ALA_117 -4.17876 0.62757 2.51115 -0.02415 1e-05 0 1.30072 -1.69936 -0 -0 -1.17923 -0.3746 0 0 0 0 0 -0.10426 0 0 0 -0.38513 0 1.8394 -0.20316 1.21672 -0.65308
GLU_118 -4.78999 0.84098 2.94302 -0.17593 0.02108 0.24161 1.5476 -1.8277 -0 -0 -0.27535 -0.64452 0 0 0 0 0 -0.01991 0.0382 0 2.40312 0.43966 0 -2.7348 0.14484 0.6291 -1.21899
TRP_119 -11.1736 1.75747 1.94817 -0.86649 0.01621 0.14853 1.62872 -2.72326 -0.02433 -0.16295 -0.16901 -0.55131 0 0 0 0 0 0.02238 0.14689 0 2.85991 0.04701 0 1.6906 0.26087 0.80192 -4.34231
ALA_120 -5.86096 1.25583 1.0369 -0.02058 0 0 1.53385 -2.00262 -0 -0 -0.51594 -0.04234 0 0 0 0 0 -0.00507 0 0 0 0.07162 0 1.8394 0.29698 1.35909 -1.05384
THR_121 -5.75477 1.25758 2.55629 -0.22825 0.11519 0.09264 2.03942 -2.03014 -0.0411 -0.2148 -2.05726 -0.94262 0 0 0 0 0 0.02207 0.02115 1.98099 0 0.08621 2.31778 -1.0874 0.2818 1.74304 0.15782
PHE_122 -5.10059 1.1455 3.5477 -0.60356 0.02911 0.22065 1.68955 -1.96991 -0.01466 -0.11069 -0.31212 -0.1183 0 0 0 0 0 0.13335 0.63116 0 2.99514 -0.14687 0 1.0402 5.54374 2.16148 10.7609
PRO_123 -3.82055 1.21687 2.73829 -0.08086 0 0.04863 1.40972 -1.24649 -0 -0 -1.2332 0.56893 0 0 0 0 0 -0.20773 0.02363 0.41237 0 -0.70791 0 -2.4119 5.90879 1.52156 4.14014
ALA_124 -6.62956 1.3731 2.7655 -0.02297 0 0 2.75321 -2.47092 -0 -0 -1.82976 -0.35493 0 0 0 0 0 -0.08724 0 0 0 -0.36346 0 1.8394 0.08119 0.49404 -2.4524
ARG_125 -7.30696 0.87826 6.08478 -0.56064 0.0809 0.3204 3.40928 -2.86492 -0.03144 -0.16255 -2.55243 0.58775 0 0 -0.65891 0 0 -0.04775 0.08444 2.20244 0 -0.13185 0 -1.2888 -0.36317 0.8505 -1.47065
LYS_126 -3.10883 0.79325 3.99402 -0.37731 0.04059 0.17002 1.85124 -1.7581 -0 -0 -1.56709 -0.03041 0 0 0 0 0 0.27962 0.07071 1.81913 0 0.02282 0 -1.5107 5.41531 2.24126 8.34553
PRO_127 -4.51041 1.02283 2.68391 -0.07809 0 0.04672 0.94479 -1.13083 -0 -0 -1.08025 0.61581 0 0 -0.4269 0 0 -0.11898 0.00586 0.45955 0 -0.49633 0 -2.4119 5.47015 1.9937 2.98964
ILE_128 -9.54769 2.18928 2.14257 -0.56912 1.0045 0.13343 2.02993 -2.46871 -0 -0 -0.81556 -0.75151 0 0 0 0 0 -0.06496 0.08404 1.97648 0 0.31521 0 0.73287 -0.21298 1.38979 -2.43242
ARG_129 -3.81023 0.25396 4.13806 -0.61797 0.10113 0.40291 2.16757 -1.96543 -0.01134 -0.08508 -3.88533 -0.26082 0 0 -0.6174 -1.13116 0 -0.03154 0.0716 2.36842 0 -0.18909 0 -1.2888 0.00745 1.38268 -3.00042
PHE_130 -9.39354 1.30619 2.67414 -0.85484 0.08789 0.10124 1.81487 -2.53618 -0 -0 -0.41158 -0.56151 0 0 0 0 0 0.31569 0.03956 0 3.01924 -0.15916 0 1.0402 -0.11586 0.88396 -2.74967
SER_131 -2.51236 0.38371 1.51341 -0.03248 0 0.07553 0.07938 -0.87655 -0.01531 -0.10796 0.45498 -0.04783 0 0 0 0 0 0.12006 9e-05 0.14917 0 -0.46315 0.60154 -0.77834 -0.19917 0.84404 -0.81125
ARG_132 -4.02882 0.29847 4.02771 -0.90272 0.1907 0.76927 1.63969 -1.69588 -0.02128 -0.10123 -2.33427 0.28296 0 0 -1.94287 0 0 0.01989 0.09946 3.13477 0 0.01969 0 -1.2888 0.36436 0.79025 -0.67864
THR_133 -5.44113 0.79473 1.70211 -0.18087 0.09169 0.06393 0.75194 -1.4734 -0.02214 -0.1139 -0.52087 -1.05461 0 0 -0.22079 0 0 0.04819 0.00208 0.14031 0 -0.19487 2.29704 -1.0874 0.98382 0.76976 -2.66439
GLY_134 -3.59742 0.57261 2.69379 -0.0003 0 0 1.8219 -1.58846 -0 -0 -3.16204 -0.21577 0 0 -0.22079 0 0 -0.06401 0 0 0 -1.49962 0 0.83697 1.71388 0.45787 -2.2514
ALA_135 -5.70372 0.55357 2.49722 -0.02076 0 0 2.67154 -2.16846 -0.0004 -0.00107 -2.18107 -0.38915 0 0 0 0 0 0.06574 0 0 0 -0.56309 0 1.8394 1.18067 0.37838 -1.84121
ILE_136 -7.74133 0.8081 3.07227 -0.45843 0.24496 0.10461 2.59114 -2.31445 -0.00443 -0.01267 -2.58544 -0.0509 0 0 0 0 0 0.28425 0.04732 0.36987 0 -0.65246 0 0.73287 -0.23174 0.63334 -5.16313
LEU_137 -9.23278 1.16807 3.71005 -0.5636 0.34322 0.17135 2.3653 -2.87285 -0.00759 -0.02273 -2.5777 0.10011 0 0 0 0 0 -0.00476 1.49811 1.06314 0 -0.3019 0 0.18072 -0.17101 1.29286 -3.86198
THR_138 -6.01432 0.68387 4.39804 -0.16437 0.08829 0.05867 2.06093 -2.34747 -0.01745 -0.1535 -1.69225 -0.25098 0 0 0 0 0 -0.05741 0.0644 0.16866 0 -0.17723 2.28029 -1.0874 0.10912 1.14175 -0.90838
HIS_D_139 -5.21395 0.2991 5.2369 -0.38451 0.01423 0.44868 2.57501 -2.51886 -0.01552 -0.11507 -2.6486 -0.42555 0 0 0 -0.8749 0 0.01145 0.07752 0 2.23258 -0.28563 0 -0.45461 0.19653 0.4353 -1.40992
ASP_140 -2.52888 0.17217 2.97988 -0.09172 0.01348 0.30181 1.13842 -1.3804 -3e-05 -0.00076 -1.7552 -0.50184 0 0 -1.38947 0 0 -0.13959 0.02016 0 2.02591 0.12585 0 -2.3716 0.87234 0.34912 -2.16034
ASN_141 -4.474 0.35766 3.12111 -0.35598 0.06247 0.69595 0.91971 -1.49548 -0.00834 -0.0934 -0.13116 -1.73487 0 0 0 0 0 -0.02321 0.09664 0 2.30836 -0.68949 0 -0.93687 0.47854 0.44864 -1.45371
GLN_142 -4.85352 0.24152 4.81819 -0.25269 0.03467 0.20484 2.6723 -2.36144 -0.01057 -0.03952 -2.61807 -0.64573 0 0 0 -0.38397 0 0.00389 0.00064 0 2.96067 -0.0769 0 -0.18838 -0.32201 0.50334 -0.31273
GLN_143 -5.88408 0.32012 3.9129 -0.27888 0.03036 0.2177 1.29877 -2.05673 -0.01177 -0.12822 -1.2786 -0.41918 0 0 -0.48772 0 0 -0.01874 0.04205 0 4.22275 0.19482 0 -0.18838 -0.11723 0.4373 -0.19277
TYR_144 -5.48026 0.36096 3.85839 -0.59967 0.05569 0.32722 2.37159 -2.13698 -0.01057 -0.03953 -3.02512 -0.15326 0 0 0 -0.38397 0 0.04377 0.00045 0 1.90612 -0.40434 0.01417 1.2797 -0.18792 0.46942 -1.73416
LEU_145 -3.71212 0.22924 1.02842 -0.45189 0.15681 0.0878 0.54295 -1.04799 -0.00942 -0.03209 -0.35416 0.04959 0 0 0 0 0 0.0452 0.07622 0.67436 0 -0.13472 0 0.18072 -0.23254 0.38436 -2.51926
LEU_146 -6.45291 0.70248 2.36601 -0.5922 0.1437 0.15546 2.02018 -1.98646 -0 -0 -2.07567 0.25306 0 0 0 0 0 0.03868 0.12345 0.66477 0 -0.34814 0 0.18072 -0.11256 0.29794 -4.62151
SER_147 -2.39676 0.22168 1.91329 -0.02849 0 0.06768 0.81734 -1.06349 -0.00942 -0.03209 -1.19504 -0.2847 0 0 -0.44238 0 0 0.01762 0.00482 0.05468 0 -0.5238 0.60277 -0.77834 -0.20146 0.26121 -2.99487
ARG:CtermProteinFull_148 -3.30129 0.31316 3.61581 -0.89639 0.17723 0.71005 1.72636 -1.48971 -0.00086 -0.01267 -3.46406 -0.28468 0 0 -1.72635 0 0 0 0.03122 1.60292 0 0 0 -1.2888 -0.16659 0.66896 -3.78571
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

