REMARK ID 555623 DOMAINID 550417 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 153.653
ATOM      1  N   GLU A   1      10.231  39.821  -9.112  1.00  8.860          N  
ATOM      2  CA  GLU A   1      10.024  40.065  -7.685  1.00  8.260          C  
ATOM      3  C   GLU A   1      10.123  38.821  -6.770  1.00  7.430          C  
ATOM      4  O   GLU A   1      10.996  38.820  -5.905  1.00  6.990          O  
ATOM      5  CB  GLU A   1       8.724  40.851  -7.445  1.00 11.800          C  
ATOM      6  CG  GLU A   1       8.421  41.115  -5.973  1.00 11.800          C  
ATOM      7  CD  GLU A   1       7.191  41.919  -5.778  1.00 11.800          C  
ATOM      8  OE1 GLU A   1       6.586  42.280  -6.756  1.00 11.800          O  
ATOM      9  OE2 GLU A   1       6.845  42.175  -4.653  1.00 11.800          O  
ATOM     10 1H   GLU A   1       9.380  40.020  -9.617  1.00 10.630          H  
ATOM     11 2H   GLU A   1      10.964  40.432  -9.445  1.00 10.630          H  
ATOM     12 3H   GLU A   1      10.504  38.861  -9.277  1.00 10.630          H  
ATOM     13  HA  GLU A   1      10.822  40.734  -7.365  1.00  9.910          H  
ATOM     14 1HB  GLU A   1       8.846  41.837  -7.893  1.00 14.160          H  
ATOM     15 2HB  GLU A   1       7.875  40.418  -7.934  1.00 14.160          H  
ATOM     16 1HG  GLU A   1       8.291  40.168  -5.451  1.00 14.160          H  
ATOM     17 2HG  GLU A   1       9.266  41.633  -5.521  1.00 14.160          H  
ATOM     18  N   PRO A   2       9.248  37.783  -6.865  1.00  7.350          N  
ATOM     19  CA  PRO A   2       9.300  36.585  -6.032  1.00  6.680          C  
ATOM     20  C   PRO A   2      10.527  35.737  -6.327  1.00  5.760          C  
ATOM     21  O   PRO A   2      10.993  35.704  -7.470  1.00  5.530          O  
ATOM     22  CB  PRO A   2       8.026  35.833  -6.438  1.00 10.020          C  
ATOM     23  CG  PRO A   2       7.709  36.325  -7.832  1.00 10.020          C  
ATOM     24  CD  PRO A   2       8.123  37.767  -7.837  1.00 10.020          C  
ATOM     25  HA  PRO A   2       9.269  36.866  -4.967  1.00  8.020          H  
ATOM     26 1HB  PRO A   2       8.225  34.754  -6.420  1.00 12.020          H  
ATOM     27 2HB  PRO A   2       7.227  36.021  -5.703  1.00 12.020          H  
ATOM     28 1HG  PRO A   2       8.257  35.720  -8.577  1.00 12.020          H  
ATOM     29 2HG  PRO A   2       6.646  36.199  -8.049  1.00 12.020          H  
ATOM     30 1HD  PRO A   2       8.412  38.032  -8.844  1.00 12.020          H  
ATOM     31 2HD  PRO A   2       7.275  38.357  -7.459  1.00 12.020          H  
ATOM     32  N   SER A   3      11.006  35.011  -5.322  1.00  5.580          N  
ATOM     33  CA  SER A   3      12.104  34.069  -5.505  1.00  5.090          C  
ATOM     34  C   SER A   3      11.580  32.825  -6.233  1.00  4.060          C  
ATOM     35  O   SER A   3      10.384  32.538  -6.154  1.00  3.820          O  
ATOM     36  CB  SER A   3      12.705  33.691  -4.159  1.00  7.320          C  
ATOM     37  OG  SER A   3      13.329  34.795  -3.552  1.00  7.320          O  
ATOM     38  H   SER A   3      10.588  35.109  -4.385  1.00  6.700          H  
ATOM     39  HA  SER A   3      12.863  34.570  -6.093  1.00  6.110          H  
ATOM     40 1HB  SER A   3      11.910  33.323  -3.509  1.00  8.790          H  
ATOM     41 2HB  SER A   3      13.418  32.884  -4.280  1.00  8.790          H  
ATOM     42  HG  SER A   3      13.653  34.484  -2.703  1.00  8.790          H  
ATOM     43  N   PRO A   4      12.402  32.070  -6.974  1.00  3.790          N  
ATOM     44  CA  PRO A   4      11.987  30.840  -7.615  1.00  3.210          C  
ATOM     45  C   PRO A   4      11.344  29.919  -6.590  1.00  2.690          C  
ATOM     46  O   PRO A   4      11.871  29.750  -5.490  1.00  3.140          O  
ATOM     47  CB  PRO A   4      13.312  30.284  -8.142  1.00  4.810          C  
ATOM     48  CG  PRO A   4      14.171  31.519  -8.368  1.00  4.810          C  
ATOM     49  CD  PRO A   4      13.808  32.454  -7.228  1.00  4.810          C  
ATOM     50  HA  PRO A   4      11.288  31.073  -8.437  1.00  3.850          H  
ATOM     51 1HB  PRO A   4      13.747  29.591  -7.402  1.00  5.780          H  
ATOM     52 2HB  PRO A   4      13.143  29.706  -9.059  1.00  5.780          H  
ATOM     53 1HG  PRO A   4      15.238  31.247  -8.370  1.00  5.780          H  
ATOM     54 2HG  PRO A   4      13.953  31.955  -9.356  1.00  5.780          H  
ATOM     55 1HD  PRO A   4      14.439  32.268  -6.349  1.00  5.780          H  
ATOM     56 2HD  PRO A   4      13.889  33.481  -7.603  1.00  5.780          H  
ATOM     57  N   GLY A   5      10.216  29.315  -6.957  1.00  2.150          N  
ATOM     58  CA  GLY A   5       9.480  28.406  -6.073  1.00  1.840          C  
ATOM     59  C   GLY A   5       8.456  29.117  -5.171  1.00  1.610          C  
ATOM     60  O   GLY A   5       7.488  28.491  -4.713  1.00  1.510          O  
ATOM     61  H   GLY A   5       9.850  29.495  -7.880  1.00  2.580          H  
ATOM     62 1HA  GLY A   5       8.967  27.661  -6.680  1.00  2.210          H  
ATOM     63 2HA  GLY A   5      10.193  27.865  -5.451  1.00  2.210          H  
ATOM     64  N   GLU A   6       8.659  30.418  -4.922  1.00  1.600          N  
ATOM     65  CA  GLU A   6       7.827  31.208  -4.021  1.00  1.480          C  
ATOM     66  C   GLU A   6       6.369  31.266  -4.415  1.00  1.210          C  
ATOM     67  O   GLU A   6       5.494  31.276  -3.546  1.00  1.110          O  
ATOM     68  CB  GLU A   6       8.369  32.624  -3.921  1.00  2.120          C  
ATOM     69  CG  GLU A   6       7.632  33.559  -2.981  1.00  2.120          C  
ATOM     70  CD  GLU A   6       8.321  34.889  -2.884  1.00  2.120          C  
ATOM     71  OE1 GLU A   6       9.537  34.902  -2.859  1.00  2.120          O  
ATOM     72  OE2 GLU A   6       7.651  35.889  -2.855  1.00  2.120          O  
ATOM     73  H   GLU A   6       9.443  30.903  -5.373  1.00  1.920          H  
ATOM     74  HA  GLU A   6       7.888  30.754  -3.031  1.00  1.780          H  
ATOM     75 1HB  GLU A   6       9.416  32.590  -3.622  1.00  2.540          H  
ATOM     76 2HB  GLU A   6       8.328  33.076  -4.897  1.00  2.540          H  
ATOM     77 1HG  GLU A   6       6.618  33.719  -3.350  1.00  2.540          H  
ATOM     78 2HG  GLU A   6       7.567  33.101  -1.995  1.00  2.540          H  
ATOM     79  N   LEU A   7       6.094  31.382  -5.714  1.00  1.190          N  
ATOM     80  CA  LEU A   7       4.715  31.494  -6.141  1.00  1.080          C  
ATOM     81  C   LEU A   7       4.004  30.176  -5.990  1.00  0.960          C  
ATOM     82  O   LEU A   7       2.857  30.153  -5.553  1.00  0.940          O  
ATOM     83  CB  LEU A   7       4.630  31.959  -7.595  1.00  1.560          C  
ATOM     84  CG  LEU A   7       5.104  33.404  -7.891  1.00  1.560          C  
ATOM     85  CD1 LEU A   7       5.096  33.608  -9.396  1.00  1.560          C  
ATOM     86  CD2 LEU A   7       4.185  34.431  -7.194  1.00  1.560          C  
ATOM     87  H   LEU A   7       6.850  31.377  -6.382  1.00  1.430          H  
ATOM     88  HA  LEU A   7       4.211  32.206  -5.497  1.00  1.300          H  
ATOM     89 1HB  LEU A   7       5.222  31.283  -8.206  1.00  1.870          H  
ATOM     90 2HB  LEU A   7       3.588  31.876  -7.917  1.00  1.870          H  
ATOM     91  HG  LEU A   7       6.125  33.537  -7.534  1.00  1.870          H  
ATOM     92 1HD1 LEU A   7       5.439  34.614  -9.632  1.00  1.870          H  
ATOM     93 2HD1 LEU A   7       5.759  32.883  -9.867  1.00  1.870          H  
ATOM     94 3HD1 LEU A   7       4.082  33.474  -9.776  1.00  1.870          H  
ATOM     95 1HD2 LEU A   7       4.522  35.437  -7.424  1.00  1.870          H  
ATOM     96 2HD2 LEU A   7       3.163  34.305  -7.554  1.00  1.870          H  
ATOM     97 3HD2 LEU A   7       4.207  34.299  -6.118  1.00  1.870          H  
ATOM     98  N   ARG A   8       4.681  29.073  -6.319  1.00  1.040          N  
ATOM     99  CA  ARG A   8       4.034  27.775  -6.211  1.00  1.090          C  
ATOM    100  C   ARG A   8       3.710  27.522  -4.751  1.00  0.970          C  
ATOM    101  O   ARG A   8       2.631  27.044  -4.408  1.00  0.950          O  
ATOM    102  CB  ARG A   8       4.916  26.674  -6.760  1.00  1.510          C  
ATOM    103  CG  ARG A   8       5.307  26.813  -8.248  1.00  1.510          C  
ATOM    104  CD  ARG A   8       4.144  26.644  -9.209  1.00  1.510          C  
ATOM    105  NE  ARG A   8       3.383  27.893  -9.463  1.00  1.510          N  
ATOM    106  CZ  ARG A   8       3.786  28.916 -10.263  1.00  1.510          C  
ATOM    107  NH1 ARG A   8       4.953  28.865 -10.889  1.00  1.510          N  
ATOM    108  NH2 ARG A   8       2.996  29.972 -10.430  1.00  1.510          N  
ATOM    109  H   ARG A   8       5.620  29.150  -6.675  1.00  1.250          H  
ATOM    110  HA  ARG A   8       3.093  27.797  -6.766  1.00  1.310          H  
ATOM    111 1HB  ARG A   8       5.837  26.624  -6.179  1.00  1.810          H  
ATOM    112 2HB  ARG A   8       4.408  25.726  -6.640  1.00  1.810          H  
ATOM    113 1HG  ARG A   8       5.741  27.794  -8.401  1.00  1.810          H  
ATOM    114 2HG  ARG A   8       6.050  26.056  -8.487  1.00  1.810          H  
ATOM    115 1HD  ARG A   8       4.507  26.264 -10.159  1.00  1.810          H  
ATOM    116 2HD  ARG A   8       3.449  25.925  -8.783  1.00  1.810          H  
ATOM    117  HE  ARG A   8       2.449  27.990  -9.015  1.00  1.810          H  
ATOM    118 1HH1 ARG A   8       5.557  28.065 -10.775  1.00  1.810          H  
ATOM    119 2HH1 ARG A   8       5.241  29.628 -11.486  1.00  1.810          H  
ATOM    120 1HH2 ARG A   8       2.079  30.020  -9.943  1.00  1.810          H  
ATOM    121 2HH2 ARG A   8       3.277  30.728 -11.032  1.00  1.810          H  
ATOM    122  N   PHE A   9       4.654  27.897  -3.882  1.00  1.000          N  
ATOM    123  CA  PHE A   9       4.457  27.781  -2.459  1.00  1.030          C  
ATOM    124  C   PHE A   9       3.271  28.602  -1.963  1.00  0.900          C  
ATOM    125  O   PHE A   9       2.418  28.071  -1.235  1.00  0.890          O  
ATOM    126  CB  PHE A   9       5.734  28.177  -1.736  1.00  1.430          C  
ATOM    127  CG  PHE A   9       5.510  28.302  -0.335  1.00  1.430          C  
ATOM    128  CD1 PHE A   9       5.369  27.205   0.469  1.00  1.430          C  
ATOM    129  CD2 PHE A   9       5.402  29.561   0.205  1.00  1.430          C  
ATOM    130  CE1 PHE A   9       5.105  27.371   1.772  1.00  1.430          C  
ATOM    131  CE2 PHE A   9       5.146  29.714   1.508  1.00  1.430          C  
ATOM    132  CZ  PHE A   9       4.988  28.615   2.280  1.00  1.430          C  
ATOM    133  H   PHE A   9       5.548  28.246  -4.227  1.00  1.200          H  
ATOM    134  HA  PHE A   9       4.241  26.754  -2.227  1.00  1.240          H  
ATOM    135 1HB  PHE A   9       6.504  27.432  -1.911  1.00  1.720          H  
ATOM    136 2HB  PHE A   9       6.100  29.123  -2.120  1.00  1.720          H  
ATOM    137  HD1 PHE A   9       5.453  26.208   0.053  1.00  1.720          H  
ATOM    138  HD2 PHE A   9       5.513  30.437  -0.442  1.00  1.720          H  
ATOM    139  HE1 PHE A   9       4.977  26.520   2.422  1.00  1.720          H  
ATOM    140  HE2 PHE A   9       5.052  30.708   1.942  1.00  1.720          H  
ATOM    141  HZ  PHE A   9       4.764  28.737   3.328  1.00  1.720          H  
ATOM    142  N   LYS A  10       3.194  29.883  -2.343  1.00  0.870          N  
ATOM    143  CA  LYS A  10       2.083  30.717  -1.926  1.00  0.880          C  
ATOM    144  C   LYS A  10       0.757  30.115  -2.370  1.00  0.770          C  
ATOM    145  O   LYS A  10      -0.210  30.096  -1.601  1.00  0.770          O  
ATOM    146  CB  LYS A  10       2.219  32.130  -2.507  1.00  1.230          C  
ATOM    147  CG  LYS A  10       1.088  33.106  -2.111  1.00  1.230          C  
ATOM    148  CD  LYS A  10       1.332  34.506  -2.701  1.00  1.230          C  
ATOM    149  CE  LYS A  10       0.265  35.523  -2.248  1.00  1.230          C  
ATOM    150  NZ  LYS A  10      -1.097  35.239  -2.831  1.00  1.230          N  
ATOM    151  H   LYS A  10       3.940  30.291  -2.915  1.00  1.040          H  
ATOM    152  HA  LYS A  10       2.084  30.778  -0.839  1.00  1.060          H  
ATOM    153 1HB  LYS A  10       3.170  32.556  -2.190  1.00  1.470          H  
ATOM    154 2HB  LYS A  10       2.244  32.065  -3.599  1.00  1.470          H  
ATOM    155 1HG  LYS A  10       0.131  32.725  -2.480  1.00  1.470          H  
ATOM    156 2HG  LYS A  10       1.035  33.175  -1.025  1.00  1.470          H  
ATOM    157 1HD  LYS A  10       2.317  34.862  -2.397  1.00  1.470          H  
ATOM    158 2HD  LYS A  10       1.311  34.439  -3.789  1.00  1.470          H  
ATOM    159 1HE  LYS A  10       0.194  35.502  -1.162  1.00  1.470          H  
ATOM    160 2HE  LYS A  10       0.578  36.519  -2.562  1.00  1.470          H  
ATOM    161 1HZ  LYS A  10      -1.760  35.923  -2.513  1.00  1.470          H  
ATOM    162 2HZ  LYS A  10      -1.062  35.262  -3.835  1.00  1.470          H  
ATOM    163 3HZ  LYS A  10      -1.438  34.309  -2.542  1.00  1.470          H  
ATOM    164  N   GLU A  11       0.700  29.650  -3.622  1.00  0.750          N  
ATOM    165  CA  GLU A  11      -0.520  29.070  -4.161  1.00  0.770          C  
ATOM    166  C   GLU A  11      -0.928  27.839  -3.369  1.00  0.690          C  
ATOM    167  O   GLU A  11      -2.115  27.654  -3.080  1.00  0.710          O  
ATOM    168  CB  GLU A  11      -0.297  28.695  -5.630  1.00  1.070          C  
ATOM    169  CG  GLU A  11      -0.168  29.889  -6.585  1.00  1.070          C  
ATOM    170  CD  GLU A  11       0.401  29.497  -7.934  1.00  1.070          C  
ATOM    171  OE1 GLU A  11       0.771  28.352  -8.088  1.00  1.070          O  
ATOM    172  OE2 GLU A  11       0.494  30.338  -8.802  1.00  1.070          O  
ATOM    173  H   GLU A  11       1.522  29.719  -4.231  1.00  0.900          H  
ATOM    174  HA  GLU A  11      -1.318  29.810  -4.094  1.00  0.920          H  
ATOM    175 1HB  GLU A  11       0.616  28.107  -5.712  1.00  1.280          H  
ATOM    176 2HB  GLU A  11      -1.119  28.071  -5.974  1.00  1.280          H  
ATOM    177 1HG  GLU A  11      -1.159  30.319  -6.734  1.00  1.280          H  
ATOM    178 2HG  GLU A  11       0.458  30.651  -6.129  1.00  1.280          H  
ATOM    179  N   GLN A  12       0.045  27.001  -2.984  1.00  0.690          N  
ATOM    180  CA  GLN A  12      -0.300  25.819  -2.219  1.00  0.690          C  
ATOM    181  C   GLN A  12      -0.841  26.221  -0.846  1.00  0.640          C  
ATOM    182  O   GLN A  12      -1.752  25.574  -0.326  1.00  0.640          O  
ATOM    183  CB  GLN A  12       0.888  24.866  -2.063  1.00  0.970          C  
ATOM    184  CG  GLN A  12       0.481  23.495  -1.515  1.00  0.970          C  
ATOM    185  CD  GLN A  12      -0.441  22.783  -2.515  1.00  0.970          C  
ATOM    186  OE1 GLN A  12      -1.665  22.795  -2.383  1.00  0.970          O  
ATOM    187  NE2 GLN A  12       0.154  22.169  -3.517  1.00  0.970          N  
ATOM    188  H   GLN A  12       1.009  27.154  -3.307  1.00  0.830          H  
ATOM    189  HA  GLN A  12      -1.093  25.297  -2.749  1.00  0.830          H  
ATOM    190 1HB  GLN A  12       1.377  24.723  -3.032  1.00  1.160          H  
ATOM    191 2HB  GLN A  12       1.625  25.309  -1.387  1.00  1.160          H  
ATOM    192 1HG  GLN A  12       1.376  22.884  -1.367  1.00  1.160          H  
ATOM    193 2HG  GLN A  12      -0.053  23.615  -0.588  1.00  1.160          H  
ATOM    194 1HE2 GLN A  12      -0.379  21.686  -4.217  1.00  1.160          H  
ATOM    195 2HE2 GLN A  12       1.172  22.191  -3.590  1.00  1.160          H  
ATOM    196  N   LEU A  13      -0.276  27.271  -0.224  1.00  0.680          N  
ATOM    197  CA  LEU A  13      -0.807  27.668   1.077  1.00  0.760          C  
ATOM    198  C   LEU A  13      -2.249  28.145   0.941  1.00  0.760          C  
ATOM    199  O   LEU A  13      -3.080  27.868   1.815  1.00  0.810          O  
ATOM    200  CB  LEU A  13      -0.037  28.807   1.733  1.00  1.030          C  
ATOM    201  CG  LEU A  13       1.401  28.579   2.199  1.00  1.030          C  
ATOM    202  CD1 LEU A  13       1.839  29.915   2.789  1.00  1.030          C  
ATOM    203  CD2 LEU A  13       1.511  27.400   3.187  1.00  1.030          C  
ATOM    204  H   LEU A  13       0.539  27.738  -0.642  1.00  0.820          H  
ATOM    205  HA  LEU A  13      -0.799  26.811   1.734  1.00  0.910          H  
ATOM    206 1HB  LEU A  13      -0.004  29.626   1.011  1.00  1.240          H  
ATOM    207 2HB  LEU A  13      -0.609  29.147   2.594  1.00  1.240          H  
ATOM    208  HG  LEU A  13       2.046  28.366   1.340  1.00  1.240          H  
ATOM    209 1HD1 LEU A  13       2.836  29.881   3.140  1.00  1.240          H  
ATOM    210 2HD1 LEU A  13       1.755  30.688   2.024  1.00  1.240          H  
ATOM    211 3HD1 LEU A  13       1.199  30.153   3.612  1.00  1.240          H  
ATOM    212 1HD2 LEU A  13       2.544  27.290   3.508  1.00  1.240          H  
ATOM    213 2HD2 LEU A  13       0.891  27.581   4.039  1.00  1.240          H  
ATOM    214 3HD2 LEU A  13       1.195  26.482   2.701  1.00  1.240          H  
ATOM    215  N   GLU A  14      -2.560  28.856  -0.155  1.00  0.760          N  
ATOM    216  CA  GLU A  14      -3.927  29.323  -0.374  1.00  0.840          C  
ATOM    217  C   GLU A  14      -4.862  28.126  -0.473  1.00  0.770          C  
ATOM    218  O   GLU A  14      -5.976  28.168   0.062  1.00  0.840          O  
ATOM    219  CB  GLU A  14      -4.033  30.188  -1.631  1.00  1.140          C  
ATOM    220  CG  GLU A  14      -3.357  31.551  -1.516  1.00  1.140          C  
ATOM    221  CD  GLU A  14      -3.399  32.340  -2.792  1.00  1.140          C  
ATOM    222  OE1 GLU A  14      -3.934  31.843  -3.757  1.00  1.140          O  
ATOM    223  OE2 GLU A  14      -2.873  33.445  -2.807  1.00  1.140          O  
ATOM    224  H   GLU A  14      -1.811  29.122  -0.808  1.00  0.910          H  
ATOM    225  HA  GLU A  14      -4.230  29.925   0.482  1.00  1.010          H  
ATOM    226 1HB  GLU A  14      -3.583  29.663  -2.470  1.00  1.370          H  
ATOM    227 2HB  GLU A  14      -5.082  30.351  -1.871  1.00  1.370          H  
ATOM    228 1HG  GLU A  14      -3.857  32.120  -0.734  1.00  1.370          H  
ATOM    229 2HG  GLU A  14      -2.324  31.409  -1.214  1.00  1.370          H  
ATOM    230  N   VAL A  15      -4.390  27.042  -1.111  1.00  0.670          N  
ATOM    231  CA  VAL A  15      -5.181  25.824  -1.206  1.00  0.660          C  
ATOM    232  C   VAL A  15      -5.468  25.297   0.188  1.00  0.630          C  
ATOM    233  O   VAL A  15      -6.620  25.026   0.506  1.00  0.610          O  
ATOM    234  CB  VAL A  15      -4.469  24.731  -2.042  1.00  0.930          C  
ATOM    235  CG1 VAL A  15      -5.204  23.384  -1.932  1.00  0.930          C  
ATOM    236  CG2 VAL A  15      -4.416  25.165  -3.498  1.00  0.930          C  
ATOM    237  H   VAL A  15      -3.482  27.122  -1.586  1.00  0.800          H  
ATOM    238  HA  VAL A  15      -6.126  26.065  -1.690  1.00  0.790          H  
ATOM    239  HB  VAL A  15      -3.468  24.590  -1.669  1.00  1.110          H  
ATOM    240 1HG1 VAL A  15      -4.673  22.640  -2.528  1.00  1.110          H  
ATOM    241 2HG1 VAL A  15      -5.231  23.047  -0.895  1.00  1.110          H  
ATOM    242 3HG1 VAL A  15      -6.220  23.492  -2.304  1.00  1.110          H  
ATOM    243 1HG2 VAL A  15      -3.899  24.402  -4.083  1.00  1.110          H  
ATOM    244 2HG2 VAL A  15      -5.428  25.293  -3.874  1.00  1.110          H  
ATOM    245 3HG2 VAL A  15      -3.885  26.099  -3.581  1.00  1.110          H  
ATOM    246  N   TYR A  16      -4.466  25.228   1.069  1.00  0.670          N  
ATOM    247  CA  TYR A  16      -4.759  24.744   2.420  1.00  0.770          C  
ATOM    248  C   TYR A  16      -5.857  25.553   3.093  1.00  0.820          C  
ATOM    249  O   TYR A  16      -6.770  24.963   3.674  1.00  0.870          O  
ATOM    250  CB  TYR A  16      -3.552  24.833   3.320  1.00  1.040          C  
ATOM    251  CG  TYR A  16      -2.547  23.772   3.225  1.00  1.040          C  
ATOM    252  CD1 TYR A  16      -1.548  23.892   2.338  1.00  1.040          C  
ATOM    253  CD2 TYR A  16      -2.586  22.707   4.079  1.00  1.040          C  
ATOM    254  CE1 TYR A  16      -0.591  22.966   2.254  1.00  1.040          C  
ATOM    255  CE2 TYR A  16      -1.608  21.757   4.004  1.00  1.040          C  
ATOM    256  CZ  TYR A  16      -0.614  21.895   3.090  1.00  1.040          C  
ATOM    257  OH  TYR A  16       0.375  20.969   3.008  1.00  1.040          O  
ATOM    258  H   TYR A  16      -3.513  25.455   0.759  1.00  0.800          H  
ATOM    259  HA  TYR A  16      -5.090  23.710   2.349  1.00  0.920          H  
ATOM    260 1HB  TYR A  16      -3.061  25.752   3.081  1.00  1.250          H  
ATOM    261 2HB  TYR A  16      -3.882  24.897   4.356  1.00  1.250          H  
ATOM    262  HD1 TYR A  16      -1.521  24.729   1.712  1.00  1.250          H  
ATOM    263  HD2 TYR A  16      -3.378  22.630   4.811  1.00  1.250          H  
ATOM    264  HE1 TYR A  16       0.200  23.077   1.540  1.00  1.250          H  
ATOM    265  HE2 TYR A  16      -1.605  20.908   4.663  1.00  1.250          H  
ATOM    266  HH  TYR A  16       0.164  20.218   3.561  1.00  1.250          H  
ATOM    267  N   ASP A  17      -5.807  26.899   3.019  1.00  0.870          N  
ATOM    268  CA  ASP A  17      -6.897  27.665   3.644  1.00  0.990          C  
ATOM    269  C   ASP A  17      -8.252  27.363   3.021  1.00  0.890          C  
ATOM    270  O   ASP A  17      -9.252  27.274   3.737  1.00  0.960          O  
ATOM    271  CB  ASP A  17      -6.701  29.191   3.593  1.00  1.340          C  
ATOM    272  CG  ASP A  17      -5.746  29.838   4.635  1.00  1.340          C  
ATOM    273  OD1 ASP A  17      -5.415  29.234   5.632  1.00  1.340          O  
ATOM    274  OD2 ASP A  17      -5.415  30.984   4.441  1.00  1.340          O  
ATOM    275  H   ASP A  17      -5.011  27.351   2.551  1.00  1.040          H  
ATOM    276  HA  ASP A  17      -6.941  27.379   4.693  1.00  1.190          H  
ATOM    277 1HB  ASP A  17      -6.328  29.447   2.593  1.00  1.610          H  
ATOM    278 2HB  ASP A  17      -7.675  29.667   3.690  1.00  1.610          H  
ATOM    279  N   LYS A  18      -8.302  27.205   1.698  1.00  0.780          N  
ATOM    280  CA  LYS A  18      -9.562  26.917   1.021  1.00  0.800          C  
ATOM    281  C   LYS A  18     -10.109  25.536   1.378  1.00  0.720          C  
ATOM    282  O   LYS A  18     -11.309  25.382   1.628  1.00  0.800          O  
ATOM    283  CB  LYS A  18      -9.375  27.051  -0.486  1.00  1.110          C  
ATOM    284  CG  LYS A  18      -9.185  28.500  -0.954  1.00  1.110          C  
ATOM    285  CD  LYS A  18      -8.902  28.595  -2.455  1.00  1.110          C  
ATOM    286  CE  LYS A  18      -8.711  30.056  -2.885  1.00  1.110          C  
ATOM    287  NZ  LYS A  18      -8.331  30.182  -4.326  1.00  1.110          N  
ATOM    288  H   LYS A  18      -7.445  27.347   1.146  1.00  0.940          H  
ATOM    289  HA  LYS A  18     -10.294  27.656   1.345  1.00  0.960          H  
ATOM    290 1HB  LYS A  18      -8.495  26.484  -0.784  1.00  1.330          H  
ATOM    291 2HB  LYS A  18     -10.234  26.625  -0.997  1.00  1.330          H  
ATOM    292 1HG  LYS A  18     -10.088  29.069  -0.729  1.00  1.330          H  
ATOM    293 2HG  LYS A  18      -8.358  28.947  -0.408  1.00  1.330          H  
ATOM    294 1HD  LYS A  18      -7.991  28.035  -2.685  1.00  1.330          H  
ATOM    295 2HD  LYS A  18      -9.730  28.162  -3.013  1.00  1.330          H  
ATOM    296 1HE  LYS A  18      -9.643  30.592  -2.721  1.00  1.330          H  
ATOM    297 2HE  LYS A  18      -7.928  30.509  -2.274  1.00  1.330          H  
ATOM    298 1HZ  LYS A  18      -8.221  31.159  -4.559  1.00  1.330          H  
ATOM    299 2HZ  LYS A  18      -7.453  29.702  -4.480  1.00  1.330          H  
ATOM    300 3HZ  LYS A  18      -9.049  29.775  -4.909  1.00  1.330          H  
ATOM    301  N   VAL A  19      -9.228  24.538   1.434  1.00  0.630          N  
ATOM    302  CA  VAL A  19      -9.642  23.182   1.737  1.00  0.610          C  
ATOM    303  C   VAL A  19     -10.107  23.130   3.200  1.00  0.640          C  
ATOM    304  O   VAL A  19     -11.149  22.536   3.497  1.00  0.690          O  
ATOM    305  CB  VAL A  19      -8.509  22.181   1.466  1.00  0.860          C  
ATOM    306  CG1 VAL A  19      -8.928  20.867   1.886  1.00  0.860          C  
ATOM    307  CG2 VAL A  19      -8.149  22.116  -0.001  1.00  0.860          C  
ATOM    308  H   VAL A  19      -8.252  24.740   1.211  1.00  0.760          H  
ATOM    309  HA  VAL A  19     -10.484  22.924   1.099  1.00  0.730          H  
ATOM    310  HB  VAL A  19      -7.636  22.480   2.034  1.00  1.030          H  
ATOM    311 1HG1 VAL A  19      -8.129  20.178   1.675  1.00  1.030          H  
ATOM    312 2HG1 VAL A  19      -9.176  20.841   2.946  1.00  1.030          H  
ATOM    313 3HG1 VAL A  19      -9.790  20.586   1.310  1.00  1.030          H  
ATOM    314 1HG2 VAL A  19      -7.336  21.400  -0.140  1.00  1.030          H  
ATOM    315 2HG2 VAL A  19      -8.993  21.796  -0.561  1.00  1.030          H  
ATOM    316 3HG2 VAL A  19      -7.835  23.089  -0.347  1.00  1.030          H  
ATOM    317  N   LEU A  20      -9.328  23.744   4.108  1.00  0.670          N  
ATOM    318  CA  LEU A  20      -9.687  23.817   5.519  1.00  0.750          C  
ATOM    319  C   LEU A  20     -10.981  24.578   5.714  1.00  0.820          C  
ATOM    320  O   LEU A  20     -11.798  24.177   6.547  1.00  0.890          O  
ATOM    321  CB  LEU A  20      -8.556  24.484   6.324  1.00  1.020          C  
ATOM    322  CG  LEU A  20      -7.307  23.628   6.547  1.00  1.020          C  
ATOM    323  CD1 LEU A  20      -6.125  24.485   7.002  1.00  1.020          C  
ATOM    324  CD2 LEU A  20      -7.634  22.595   7.666  1.00  1.020          C  
ATOM    325  H   LEU A  20      -8.456  24.180   3.808  1.00  0.800          H  
ATOM    326  HA  LEU A  20      -9.838  22.813   5.877  1.00  0.900          H  
ATOM    327 1HB  LEU A  20      -8.249  25.393   5.802  1.00  1.220          H  
ATOM    328 2HB  LEU A  20      -8.946  24.766   7.300  1.00  1.220          H  
ATOM    329  HG  LEU A  20      -7.052  23.134   5.634  1.00  1.220          H  
ATOM    330 1HD1 LEU A  20      -5.255  23.859   7.160  1.00  1.220          H  
ATOM    331 2HD1 LEU A  20      -5.892  25.228   6.233  1.00  1.220          H  
ATOM    332 3HD1 LEU A  20      -6.375  24.983   7.910  1.00  1.220          H  
ATOM    333 1HD2 LEU A  20      -6.803  21.976   7.824  1.00  1.220          H  
ATOM    334 2HD2 LEU A  20      -7.885  23.116   8.589  1.00  1.220          H  
ATOM    335 3HD2 LEU A  20      -8.462  21.979   7.390  1.00  1.220          H  
ATOM    336  N   ALA A  21     -11.188  25.669   4.966  1.00  0.870          N  
ATOM    337  CA  ALA A  21     -12.428  26.403   5.083  1.00  1.010          C  
ATOM    338  C   ALA A  21     -13.600  25.511   4.713  1.00  1.000          C  
ATOM    339  O   ALA A  21     -14.635  25.532   5.373  1.00  1.120          O  
ATOM    340  CB  ALA A  21     -12.411  27.624   4.192  1.00  1.360          C  
ATOM    341  H   ALA A  21     -10.468  26.020   4.332  1.00  1.040          H  
ATOM    342  HA  ALA A  21     -12.538  26.703   6.122  1.00  1.210          H  
ATOM    343 1HB  ALA A  21     -13.338  28.156   4.303  1.00  1.630          H  
ATOM    344 2HB  ALA A  21     -11.578  28.268   4.470  1.00  1.630          H  
ATOM    345 3HB  ALA A  21     -12.294  27.306   3.159  1.00  1.630          H  
ATOM    346  N   ARG A  22     -13.436  24.690   3.668  1.00  0.910          N  
ATOM    347  CA  ARG A  22     -14.499  23.768   3.314  1.00  0.980          C  
ATOM    348  C   ARG A  22     -14.732  22.739   4.411  1.00  0.960          C  
ATOM    349  O   ARG A  22     -15.875  22.425   4.709  1.00  1.060          O  
ATOM    350  CB  ARG A  22     -14.252  23.069   1.991  1.00  1.340          C  
ATOM    351  CG  ARG A  22     -14.408  23.978   0.788  1.00  1.340          C  
ATOM    352  CD  ARG A  22     -14.510  23.230  -0.489  1.00  1.340          C  
ATOM    353  NE  ARG A  22     -13.311  22.473  -0.817  1.00  1.340          N  
ATOM    354  CZ  ARG A  22     -12.240  22.952  -1.479  1.00  1.340          C  
ATOM    355  NH1 ARG A  22     -12.183  24.214  -1.860  1.00  1.340          N  
ATOM    356  NH2 ARG A  22     -11.246  22.142  -1.755  1.00  1.340          N  
ATOM    357  H   ARG A  22     -12.590  24.762   3.093  1.00  1.090          H  
ATOM    358  HA  ARG A  22     -15.416  24.346   3.204  1.00  1.180          H  
ATOM    359 1HB  ARG A  22     -13.236  22.680   1.976  1.00  1.610          H  
ATOM    360 2HB  ARG A  22     -14.932  22.227   1.882  1.00  1.610          H  
ATOM    361 1HG  ARG A  22     -15.309  24.579   0.907  1.00  1.610          H  
ATOM    362 2HG  ARG A  22     -13.547  24.637   0.733  1.00  1.610          H  
ATOM    363 1HD  ARG A  22     -15.337  22.524  -0.411  1.00  1.610          H  
ATOM    364 2HD  ARG A  22     -14.718  23.922  -1.301  1.00  1.610          H  
ATOM    365  HE  ARG A  22     -13.297  21.495  -0.555  1.00  1.610          H  
ATOM    366 1HH1 ARG A  22     -12.943  24.843  -1.651  1.00  1.610          H  
ATOM    367 2HH1 ARG A  22     -11.377  24.555  -2.363  1.00  1.610          H  
ATOM    368 1HH2 ARG A  22     -11.295  21.176  -1.469  1.00  1.610          H  
ATOM    369 2HH2 ARG A  22     -10.438  22.482  -2.257  1.00  1.610          H  
ATOM    370  N   LEU A  23     -13.672  22.220   5.039  1.00  0.860          N  
ATOM    371  CA  LEU A  23     -13.879  21.258   6.126  1.00  0.880          C  
ATOM    372  C   LEU A  23     -14.645  21.869   7.307  1.00  1.060          C  
ATOM    373  O   LEU A  23     -15.553  21.238   7.873  1.00  1.220          O  
ATOM    374  CB  LEU A  23     -12.534  20.740   6.659  1.00  1.220          C  
ATOM    375  CG  LEU A  23     -11.731  19.817   5.780  1.00  1.220          C  
ATOM    376  CD1 LEU A  23     -10.393  19.606   6.344  1.00  1.220          C  
ATOM    377  CD2 LEU A  23     -12.393  18.502   5.713  1.00  1.220          C  
ATOM    378  H   LEU A  23     -12.731  22.462   4.710  1.00  1.030          H  
ATOM    379  HA  LEU A  23     -14.469  20.440   5.735  1.00  1.060          H  
ATOM    380 1HB  LEU A  23     -11.911  21.597   6.895  1.00  1.470          H  
ATOM    381 2HB  LEU A  23     -12.722  20.219   7.556  1.00  1.470          H  
ATOM    382  HG  LEU A  23     -11.625  20.251   4.805  1.00  1.470          H  
ATOM    383 1HD1 LEU A  23      -9.857  18.937   5.685  1.00  1.470          H  
ATOM    384 2HD1 LEU A  23      -9.890  20.543   6.405  1.00  1.470          H  
ATOM    385 3HD1 LEU A  23     -10.465  19.168   7.327  1.00  1.470          H  
ATOM    386 1HD2 LEU A  23     -11.822  17.854   5.119  1.00  1.470          H  
ATOM    387 2HD2 LEU A  23     -12.470  18.092   6.691  1.00  1.470          H  
ATOM    388 3HD2 LEU A  23     -13.365  18.592   5.287  1.00  1.470          H  
ATOM    389  N   SER A  24     -14.322  23.114   7.655  1.00  1.120          N  
ATOM    390  CA  SER A  24     -14.998  23.746   8.773  1.00  1.370          C  
ATOM    391  C   SER A  24     -15.458  25.171   8.470  1.00  1.550          C  
ATOM    392  O   SER A  24     -16.585  25.372   7.991  1.00  2.100          O  
ATOM    393  CB  SER A  24     -14.127  23.736  10.035  1.00  1.820          C  
ATOM    394  OG  SER A  24     -12.951  24.488   9.884  1.00  1.820          O  
ATOM    395  H   SER A  24     -13.549  23.594   7.178  1.00  1.340          H  
ATOM    396  HA  SER A  24     -15.885  23.164   8.996  1.00  1.640          H  
ATOM    397 1HB  SER A  24     -14.706  24.123  10.874  1.00  2.180          H  
ATOM    398 2HB  SER A  24     -13.869  22.719  10.275  1.00  2.180          H  
ATOM    399  HG  SER A  24     -12.469  24.393  10.721  1.00  2.180          H  
ATOM    400  N   LYS A  25     -14.659  26.166   8.902  1.00  1.650          N  
ATOM    401  CA  LYS A  25     -14.999  27.606   8.848  1.00  2.010          C  
ATOM    402  C   LYS A  25     -16.328  27.783   9.557  1.00  2.310          C  
ATOM    403  O   LYS A  25     -17.188  28.534   9.123  1.00  3.080          O  
ATOM    404  CB  LYS A  25     -15.118  28.123   7.396  1.00  2.670          C  
ATOM    405  CG  LYS A  25     -15.370  29.662   7.200  1.00  2.670          C  
ATOM    406  CD  LYS A  25     -15.438  30.011   5.726  1.00  2.670          C  
ATOM    407  CE  LYS A  25     -15.809  31.471   5.512  1.00  2.670          C  
ATOM    408  NZ  LYS A  25     -15.905  31.816   4.060  1.00  2.670          N  
ATOM    409  H   LYS A  25     -13.756  25.885   9.264  1.00  1.980          H  
ATOM    410  HA  LYS A  25     -14.243  28.179   9.382  1.00  2.410          H  
ATOM    411 1HB  LYS A  25     -14.224  27.890   6.869  1.00  3.200          H  
ATOM    412 2HB  LYS A  25     -15.930  27.595   6.891  1.00  3.200          H  
ATOM    413 1HG  LYS A  25     -16.293  30.006   7.636  1.00  3.200          H  
ATOM    414 2HG  LYS A  25     -14.554  30.219   7.655  1.00  3.200          H  
ATOM    415 1HD  LYS A  25     -14.474  29.838   5.277  1.00  3.200          H  
ATOM    416 2HD  LYS A  25     -16.176  29.371   5.240  1.00  3.200          H  
ATOM    417 1HE  LYS A  25     -16.772  31.666   5.985  1.00  3.200          H  
ATOM    418 2HE  LYS A  25     -15.054  32.103   5.976  1.00  3.200          H  
ATOM    419 1HZ  LYS A  25     -16.154  32.790   3.960  1.00  3.200          H  
ATOM    420 2HZ  LYS A  25     -15.015  31.649   3.612  1.00  3.200          H  
ATOM    421 3HZ  LYS A  25     -16.613  31.243   3.622  1.00  3.200          H  
ATOM    422  N   SER A  26     -16.518  27.038  10.634  1.00  2.490          N  
ATOM    423  CA  SER A  26     -17.758  27.043  11.394  1.00  2.780          C  
ATOM    424  C   SER A  26     -19.014  26.940  10.496  1.00  2.190          C  
ATOM    425  O   SER A  26     -20.081  27.447  10.867  1.00  2.560          O  
ATOM    426  CB  SER A  26     -17.826  28.269  12.286  1.00  3.780          C  
ATOM    427  OG  SER A  26     -16.777  28.269  13.230  1.00  3.780          O  
ATOM    428  H   SER A  26     -15.749  26.477  10.961  1.00  2.990          H  
ATOM    429  HA  SER A  26     -17.749  26.170  12.046  1.00  3.340          H  
ATOM    430 1HB  SER A  26     -17.769  29.170  11.674  1.00  4.530          H  
ATOM    431 2HB  SER A  26     -18.783  28.288  12.805  1.00  4.530          H  
ATOM    432  HG  SER A  26     -16.888  29.070  13.747  1.00  4.530          H  
ATOM    433  N   ARG A  27     -18.921  26.217   9.359  1.00  1.680          N  
ATOM    434  CA  ARG A  27     -20.072  26.007   8.489  1.00  1.810          C  
ATOM    435  C   ARG A  27     -20.270  24.564   8.016  1.00  1.540          C  
ATOM    436  O   ARG A  27     -21.395  24.073   8.062  1.00  1.770          O  
ATOM    437  CB  ARG A  27     -19.985  26.894   7.249  1.00  2.480          C  
ATOM    438  CG  ARG A  27     -20.071  28.410   7.480  1.00  2.480          C  
ATOM    439  CD  ARG A  27     -21.406  28.856   7.933  1.00  2.480          C  
ATOM    440  NE  ARG A  27     -21.444  30.297   8.104  1.00  2.480          N  
ATOM    441  CZ  ARG A  27     -21.097  30.960   9.235  1.00  2.480          C  
ATOM    442  NH1 ARG A  27     -20.669  30.313  10.313  1.00  2.480          N  
ATOM    443  NH2 ARG A  27     -21.185  32.284   9.259  1.00  2.480          N  
ATOM    444  H   ARG A  27     -18.012  25.865   9.063  1.00  2.020          H  
ATOM    445  HA  ARG A  27     -20.962  26.282   9.045  1.00  2.170          H  
ATOM    446 1HB  ARG A  27     -19.023  26.712   6.764  1.00  2.980          H  
ATOM    447 2HB  ARG A  27     -20.764  26.615   6.546  1.00  2.980          H  
ATOM    448 1HG  ARG A  27     -19.373  28.706   8.233  1.00  2.980          H  
ATOM    449 2HG  ARG A  27     -19.832  28.928   6.555  1.00  2.980          H  
ATOM    450 1HD  ARG A  27     -22.145  28.582   7.182  1.00  2.980          H  
ATOM    451 2HD  ARG A  27     -21.667  28.396   8.876  1.00  2.980          H  
ATOM    452  HE  ARG A  27     -21.759  30.848   7.317  1.00  2.980          H  
ATOM    453 1HH1 ARG A  27     -20.582  29.281  10.329  1.00  2.980          H  
ATOM    454 2HH1 ARG A  27     -20.413  30.828  11.139  1.00  2.980          H  
ATOM    455 1HH2 ARG A  27     -21.509  32.784   8.441  1.00  2.980          H  
ATOM    456 2HH2 ARG A  27     -20.930  32.795  10.091  1.00  2.980          H  
ATOM    457  N   LEU A  28     -19.215  23.844   7.602  1.00  1.190          N  
ATOM    458  CA  LEU A  28     -19.499  22.476   7.132  1.00  1.030          C  
ATOM    459  C   LEU A  28     -19.516  21.555   8.323  1.00  1.030          C  
ATOM    460  O   LEU A  28     -20.546  20.957   8.624  1.00  1.050          O  
ATOM    461  CB  LEU A  28     -18.509  21.947   6.093  1.00  1.510          C  
ATOM    462  CG  LEU A  28     -18.791  20.458   5.561  1.00  1.510          C  
ATOM    463  CD1 LEU A  28     -20.155  20.376   4.880  1.00  1.510          C  
ATOM    464  CD2 LEU A  28     -17.718  20.047   4.567  1.00  1.510          C  
ATOM    465  H   LEU A  28     -18.279  24.258   7.583  1.00  1.430          H  
ATOM    466  HA  LEU A  28     -20.487  22.476   6.682  1.00  1.240          H  
ATOM    467 1HB  LEU A  28     -18.504  22.616   5.234  1.00  1.810          H  
ATOM    468 2HB  LEU A  28     -17.520  21.959   6.526  1.00  1.810          H  
ATOM    469  HG  LEU A  28     -18.786  19.759   6.399  1.00  1.810          H  
ATOM    470 1HD1 LEU A  28     -20.295  19.369   4.529  1.00  1.810          H  
ATOM    471 2HD1 LEU A  28     -20.956  20.625   5.571  1.00  1.810          H  
ATOM    472 3HD1 LEU A  28     -20.179  21.058   4.029  1.00  1.810          H  
ATOM    473 1HD2 LEU A  28     -17.933  19.049   4.222  1.00  1.810          H  
ATOM    474 2HD2 LEU A  28     -17.719  20.730   3.717  1.00  1.810          H  
ATOM    475 3HD2 LEU A  28     -16.749  20.071   5.050  1.00  1.810          H  
ATOM    476  N   ALA A  29     -18.422  21.518   9.086  1.00  1.160          N  
ATOM    477  CA  ALA A  29     -18.424  20.730  10.295  1.00  1.260          C  
ATOM    478  C   ALA A  29     -19.559  21.207  11.205  1.00  1.260          C  
ATOM    479  O   ALA A  29     -20.175  20.402  11.898  1.00  1.270          O  
ATOM    480  CB  ALA A  29     -17.085  20.835  10.991  1.00  1.720          C  
ATOM    481  H   ALA A  29     -17.553  21.945   8.768  1.00  1.390          H  
ATOM    482  HA  ALA A  29     -18.609  19.693  10.034  1.00  1.510          H  
ATOM    483 1HB  ALA A  29     -17.091  20.227  11.890  1.00  2.070          H  
ATOM    484 2HB  ALA A  29     -16.315  20.483  10.318  1.00  2.070          H  
ATOM    485 3HB  ALA A  29     -16.902  21.866  11.238  1.00  2.070          H  
ATOM    486  N   ALA A  30     -19.838  22.520  11.218  1.00  1.340          N  
ATOM    487  CA  ALA A  30     -20.923  23.029  12.048  1.00  1.450          C  
ATOM    488  C   ALA A  30     -22.272  22.462  11.611  1.00  1.300          C  
ATOM    489  O   ALA A  30     -23.044  22.009  12.466  1.00  1.290          O  
ATOM    490  CB  ALA A  30     -20.960  24.537  11.999  1.00  1.990          C  
ATOM    491  H   ALA A  30     -19.299  23.149  10.646  1.00  1.610          H  
ATOM    492  HA  ALA A  30     -20.750  22.715  13.065  1.00  1.740          H  
ATOM    493 1HB  ALA A  30     -21.759  24.903  12.641  1.00  2.380          H  
ATOM    494 2HB  ALA A  30     -20.013  24.935  12.341  1.00  2.380          H  
ATOM    495 3HB  ALA A  30     -21.146  24.857  10.986  1.00  2.380          H  
ATOM    496  N   GLU A  31     -22.540  22.413  10.297  1.00  1.250          N  
ATOM    497  CA  GLU A  31     -23.791  21.843   9.821  1.00  1.210          C  
ATOM    498  C   GLU A  31     -23.836  20.367  10.119  1.00  1.040          C  
ATOM    499  O   GLU A  31     -24.880  19.841  10.471  1.00  1.050          O  
ATOM    500  CB  GLU A  31     -23.985  22.058   8.315  1.00  1.710          C  
ATOM    501  CG  GLU A  31     -25.301  21.453   7.727  1.00  1.710          C  
ATOM    502  CD  GLU A  31     -26.574  22.071   8.278  1.00  1.710          C  
ATOM    503  OE1 GLU A  31     -26.514  23.176   8.769  1.00  1.710          O  
ATOM    504  OE2 GLU A  31     -27.604  21.439   8.195  1.00  1.710          O  
ATOM    505  H   GLU A  31     -21.911  22.838   9.608  1.00  1.500          H  
ATOM    506  HA  GLU A  31     -24.614  22.326  10.347  1.00  1.450          H  
ATOM    507 1HB  GLU A  31     -23.983  23.127   8.101  1.00  2.050          H  
ATOM    508 2HB  GLU A  31     -23.139  21.621   7.778  1.00  2.050          H  
ATOM    509 1HG  GLU A  31     -25.287  21.600   6.648  1.00  2.050          H  
ATOM    510 2HG  GLU A  31     -25.316  20.379   7.908  1.00  2.050          H  
ATOM    511  N   LEU A  32     -22.711  19.673   9.973  1.00  0.970          N  
ATOM    512  CA  LEU A  32     -22.727  18.250  10.241  1.00  0.870          C  
ATOM    513  C   LEU A  32     -23.072  17.996  11.705  1.00  0.880          C  
ATOM    514  O   LEU A  32     -23.953  17.184  12.010  1.00  0.880          O  
ATOM    515  CB  LEU A  32     -21.358  17.634   9.899  1.00  1.260          C  
ATOM    516  CG  LEU A  32     -20.969  17.566   8.391  1.00  1.260          C  
ATOM    517  CD1 LEU A  32     -19.497  17.163   8.242  1.00  1.260          C  
ATOM    518  CD2 LEU A  32     -21.827  16.538   7.703  1.00  1.260          C  
ATOM    519  H   LEU A  32     -21.863  20.146   9.646  1.00  1.160          H  
ATOM    520  HA  LEU A  32     -23.500  17.794   9.634  1.00  1.040          H  
ATOM    521 1HB  LEU A  32     -20.589  18.193  10.423  1.00  1.510          H  
ATOM    522 2HB  LEU A  32     -21.350  16.620  10.267  1.00  1.510          H  
ATOM    523  HG  LEU A  32     -21.107  18.542   7.924  1.00  1.510          H  
ATOM    524 1HD1 LEU A  32     -19.255  17.116   7.180  1.00  1.510          H  
ATOM    525 2HD1 LEU A  32     -18.857  17.890   8.719  1.00  1.510          H  
ATOM    526 3HD1 LEU A  32     -19.337  16.185   8.698  1.00  1.510          H  
ATOM    527 1HD2 LEU A  32     -21.536  16.481   6.678  1.00  1.510          H  
ATOM    528 2HD2 LEU A  32     -21.673  15.568   8.176  1.00  1.510          H  
ATOM    529 3HD2 LEU A  32     -22.874  16.802   7.763  1.00  1.510          H  
ATOM    530  N   ARG A  33     -22.484  18.780  12.621  1.00  0.990          N  
ATOM    531  CA  ARG A  33     -22.778  18.606  14.038  1.00  1.100          C  
ATOM    532  C   ARG A  33     -24.256  18.786  14.306  1.00  1.180          C  
ATOM    533  O   ARG A  33     -24.865  17.976  15.020  1.00  1.360          O  
ATOM    534  CB  ARG A  33     -22.011  19.621  14.904  1.00  1.500          C  
ATOM    535  CG  ARG A  33     -20.508  19.359  15.102  1.00  1.500          C  
ATOM    536  CD  ARG A  33     -19.837  20.350  15.972  1.00  1.500          C  
ATOM    537  NE  ARG A  33     -19.674  21.626  15.359  1.00  1.500          N  
ATOM    538  CZ  ARG A  33     -19.296  22.743  16.018  1.00  1.500          C  
ATOM    539  NH1 ARG A  33     -19.051  22.697  17.320  1.00  1.500          N  
ATOM    540  NH2 ARG A  33     -19.164  23.890  15.369  1.00  1.500          N  
ATOM    541  H   ARG A  33     -21.772  19.457  12.327  1.00  1.190          H  
ATOM    542  HA  ARG A  33     -22.498  17.604  14.335  1.00  1.320          H  
ATOM    543 1HB  ARG A  33     -22.105  20.607  14.453  1.00  1.800          H  
ATOM    544 2HB  ARG A  33     -22.471  19.675  15.891  1.00  1.800          H  
ATOM    545 1HG  ARG A  33     -20.400  18.413  15.612  1.00  1.800          H  
ATOM    546 2HG  ARG A  33     -19.989  19.328  14.149  1.00  1.800          H  
ATOM    547 1HD  ARG A  33     -20.418  20.470  16.882  1.00  1.800          H  
ATOM    548 2HD  ARG A  33     -18.859  19.994  16.213  1.00  1.800          H  
ATOM    549  HE  ARG A  33     -19.836  21.684  14.366  1.00  1.800          H  
ATOM    550 1HH1 ARG A  33     -19.135  21.813  17.849  1.00  1.800          H  
ATOM    551 2HH1 ARG A  33     -18.768  23.534  17.805  1.00  1.800          H  
ATOM    552 1HH2 ARG A  33     -19.339  23.937  14.382  1.00  1.800          H  
ATOM    553 2HH2 ARG A  33     -18.874  24.720  15.864  1.00  1.800          H  
ATOM    554  N   ASN A  34     -24.826  19.796  13.648  1.00  1.170          N  
ATOM    555  CA  ASN A  34     -26.202  20.203  13.800  1.00  1.310          C  
ATOM    556  C   ASN A  34     -27.135  19.763  12.671  1.00  1.310          C  
ATOM    557  O   ASN A  34     -28.212  20.347  12.503  1.00  1.580          O  
ATOM    558  CB  ASN A  34     -26.239  21.702  13.928  1.00  1.780          C  
ATOM    559  CG  ASN A  34     -25.529  22.181  15.159  1.00  1.780          C  
ATOM    560  OD1 ASN A  34     -25.544  21.537  16.211  1.00  1.780          O  
ATOM    561  ND2 ASN A  34     -24.883  23.314  15.043  1.00  1.780          N  
ATOM    562  H   ASN A  34     -24.219  20.391  13.072  1.00  1.400          H  
ATOM    563  HA  ASN A  34     -26.584  19.755  14.708  1.00  1.570          H  
ATOM    564 1HB  ASN A  34     -25.778  22.154  13.045  1.00  2.130          H  
ATOM    565 2HB  ASN A  34     -27.267  22.026  13.971  1.00  2.130          H  
ATOM    566 1HD2 ASN A  34     -24.386  23.688  15.824  1.00  2.130          H  
ATOM    567 2HD2 ASN A  34     -24.885  23.802  14.170  1.00  2.130          H  
ATOM    568  N   ALA A  35     -26.778  18.732  11.902  1.00  1.280          N  
ATOM    569  CA  ALA A  35     -27.626  18.296  10.787  1.00  1.600          C  
ATOM    570  C   ALA A  35     -28.855  17.524  11.278  1.00  1.830          C  
ATOM    571  O   ALA A  35     -28.952  16.304  11.130  1.00  1.930          O  
ATOM    572  CB  ALA A  35     -26.834  17.423   9.830  1.00  2.110          C  
ATOM    573  H   ALA A  35     -25.872  18.271  12.045  1.00  1.540          H  
ATOM    574  HA  ALA A  35     -27.965  19.187  10.253  1.00  1.920          H  
ATOM    575 1HB  ALA A  35     -27.480  17.150   9.015  1.00  2.530          H  
ATOM    576 2HB  ALA A  35     -25.983  17.968   9.447  1.00  2.530          H  
ATOM    577 3HB  ALA A  35     -26.488  16.533  10.353  1.00  2.530          H  
ATOM    578  N   GLY A  36     -29.776  18.259  11.901  1.00  2.450          N  
ATOM    579  CA  GLY A  36     -30.988  17.718  12.507  1.00  3.130          C  
ATOM    580  C   GLY A  36     -32.241  17.824  11.626  1.00  3.680          C  
ATOM    581  O   GLY A  36     -32.161  17.979  10.406  1.00  3.950          O  
ATOM    582  H   GLY A  36     -29.562  19.255  11.975  1.00  2.940          H  
ATOM    583 1HA  GLY A  36     -30.803  16.682  12.761  1.00  3.760          H  
ATOM    584 2HA  GLY A  36     -31.165  18.238  13.449  1.00  3.760          H  
ATOM    585  N   VAL A  37     -33.409  17.759  12.283  1.00  4.360          N  
ATOM    586  CA  VAL A  37     -34.739  17.775  11.651  1.00  5.270          C  
ATOM    587  C   VAL A  37     -35.573  18.960  12.173  1.00  6.040          C  
ATOM    588  O   VAL A  37     -36.769  19.061  11.912  1.00  6.770          O  
ATOM    589  CB  VAL A  37     -35.449  16.415  11.948  1.00  7.010          C  
ATOM    590  CG1 VAL A  37     -35.878  16.340  13.411  1.00  7.010          C  
ATOM    591  CG2 VAL A  37     -36.667  16.181  11.028  1.00  7.010          C  
ATOM    592  H   VAL A  37     -33.367  17.652  13.286  1.00  5.230          H  
ATOM    593  HA  VAL A  37     -34.613  17.883  10.572  1.00  6.320          H  
ATOM    594  HB  VAL A  37     -34.730  15.624  11.787  1.00  8.420          H  
ATOM    595 1HG1 VAL A  37     -36.325  15.368  13.605  1.00  8.420          H  
ATOM    596 2HG1 VAL A  37     -35.026  16.474  14.050  1.00  8.420          H  
ATOM    597 3HG1 VAL A  37     -36.613  17.116  13.637  1.00  8.420          H  
ATOM    598 1HG2 VAL A  37     -37.104  15.216  11.255  1.00  8.420          H  
ATOM    599 2HG2 VAL A  37     -37.426  16.937  11.174  1.00  8.420          H  
ATOM    600 3HG2 VAL A  37     -36.358  16.197   9.989  1.00  8.420          H  
ATOM    601  N   GLU A  38     -34.917  19.804  12.961  1.00  6.080          N  
ATOM    602  CA  GLU A  38     -35.452  20.963  13.683  1.00  6.690          C  
ATOM    603  C   GLU A  38     -34.358  21.981  13.928  1.00  6.490          C  
ATOM    604  O   GLU A  38     -33.216  21.787  13.511  1.00  6.770          O  
ATOM    605  CB  GLU A  38     -36.131  20.580  15.001  1.00  9.120          C  
ATOM    606  CG  GLU A  38     -37.644  20.532  14.982  1.00  9.120          C  
ATOM    607  CD  GLU A  38     -38.259  21.942  14.928  1.00  9.120          C  
ATOM    608  OE1 GLU A  38     -37.516  22.916  15.057  1.00  9.120          O  
ATOM    609  OE2 GLU A  38     -39.455  22.043  14.779  1.00  9.120          O  
ATOM    610  H   GLU A  38     -33.929  19.634  13.052  1.00  7.300          H  
ATOM    611  HA  GLU A  38     -36.206  21.440  13.056  1.00  8.030          H  
ATOM    612 1HB  GLU A  38     -35.821  19.588  15.269  1.00 10.950          H  
ATOM    613 2HB  GLU A  38     -35.817  21.245  15.805  1.00 10.950          H  
ATOM    614 1HG  GLU A  38     -37.971  19.965  14.110  1.00 10.950          H  
ATOM    615 2HG  GLU A  38     -37.992  20.013  15.875  1.00 10.950          H  
ATOM    616  N   ASP A  39     -34.716  23.086  14.573  1.00  6.330          N  
ATOM    617  CA  ASP A  39     -33.782  24.182  14.820  1.00  6.140          C  
ATOM    618  C   ASP A  39     -32.394  23.647  15.192  1.00  5.450          C  
ATOM    619  O   ASP A  39     -32.191  23.020  16.242  1.00  5.650          O  
ATOM    620  CB  ASP A  39     -34.324  25.096  15.930  1.00  8.670          C  
ATOM    621  CG  ASP A  39     -33.508  26.379  16.139  1.00  8.670          C  
ATOM    622  OD1 ASP A  39     -32.305  26.266  16.325  1.00  8.670          O  
ATOM    623  OD2 ASP A  39     -34.078  27.447  16.106  1.00  8.670          O  
ATOM    624  H   ASP A  39     -35.694  23.153  14.883  1.00  7.600          H  
ATOM    625  HA  ASP A  39     -33.690  24.768  13.905  1.00  7.370          H  
ATOM    626 1HB  ASP A  39     -35.356  25.367  15.701  1.00 10.410          H  
ATOM    627 2HB  ASP A  39     -34.339  24.540  16.871  1.00 10.410          H  
ATOM    628  N   LEU A  40     -31.427  24.051  14.361  1.00  4.990          N  
ATOM    629  CA  LEU A  40     -30.022  23.652  14.381  1.00  4.630          C  
ATOM    630  C   LEU A  40     -29.311  23.934  15.690  1.00  4.420          C  
ATOM    631  O   LEU A  40     -28.237  23.393  15.937  1.00  4.620          O  
ATOM    632  CB  LEU A  40     -29.292  24.347  13.210  1.00  6.630          C  
ATOM    633  CG  LEU A  40     -29.115  25.898  13.287  1.00  6.630          C  
ATOM    634  CD1 LEU A  40     -27.740  26.255  13.923  1.00  6.630          C  
ATOM    635  CD2 LEU A  40     -29.244  26.483  11.882  1.00  6.630          C  
ATOM    636  H   LEU A  40     -31.729  24.619  13.584  1.00  5.990          H  
ATOM    637  HA  LEU A  40     -29.987  22.575  14.208  1.00  5.560          H  
ATOM    638 1HB  LEU A  40     -28.304  23.916  13.118  1.00  7.950          H  
ATOM    639 2HB  LEU A  40     -29.836  24.120  12.294  1.00  7.950          H  
ATOM    640  HG  LEU A  40     -29.895  26.323  13.926  1.00  7.950          H  
ATOM    641 1HD1 LEU A  40     -27.641  27.337  13.971  1.00  7.950          H  
ATOM    642 2HD1 LEU A  40     -27.644  25.858  14.922  1.00  7.950          H  
ATOM    643 3HD1 LEU A  40     -26.942  25.846  13.306  1.00  7.950          H  
ATOM    644 1HD2 LEU A  40     -29.135  27.567  11.929  1.00  7.950          H  
ATOM    645 2HD2 LEU A  40     -28.466  26.068  11.239  1.00  7.950          H  
ATOM    646 3HD2 LEU A  40     -30.223  26.238  11.469  1.00  7.950          H  
ATOM    647  N   SER A  41     -29.862  24.813  16.527  1.00  4.330          N  
ATOM    648  CA  SER A  41     -29.232  25.120  17.805  1.00  4.410          C  
ATOM    649  C   SER A  41     -29.166  23.881  18.714  1.00  3.690          C  
ATOM    650  O   SER A  41     -28.408  23.864  19.688  1.00  4.040          O  
ATOM    651  CB  SER A  41     -29.959  26.255  18.494  1.00  6.140          C  
ATOM    652  OG  SER A  41     -31.258  25.883  18.841  1.00  6.140          O  
ATOM    653  H   SER A  41     -30.767  25.253  16.298  1.00  5.200          H  
ATOM    654  HA  SER A  41     -28.212  25.447  17.606  1.00  5.290          H  
ATOM    655 1HB  SER A  41     -29.409  26.541  19.389  1.00  7.370          H  
ATOM    656 2HB  SER A  41     -29.993  27.119  17.834  1.00  7.370          H  
ATOM    657  HG  SER A  41     -31.778  26.005  18.017  1.00  7.370          H  
ATOM    658  N   ASN A  42     -29.977  22.857  18.406  1.00  2.990          N  
ATOM    659  CA  ASN A  42     -29.993  21.582  19.112  1.00  2.700          C  
ATOM    660  C   ASN A  42     -29.337  20.470  18.252  1.00  2.570          C  
ATOM    661  O   ASN A  42     -29.989  19.912  17.353  1.00  2.120          O  
ATOM    662  CB  ASN A  42     -31.378  21.183  19.522  1.00  3.900          C  
ATOM    663  CG  ASN A  42     -31.370  19.834  20.263  1.00  3.900          C  
ATOM    664  OD1 ASN A  42     -30.296  19.241  20.472  1.00  3.900          O  
ATOM    665  ND2 ASN A  42     -32.522  19.361  20.641  1.00  3.900          N  
ATOM    666  H   ASN A  42     -30.603  22.982  17.602  1.00  3.590          H  
ATOM    667  HA  ASN A  42     -29.454  21.709  20.041  1.00  3.240          H  
ATOM    668 1HB  ASN A  42     -31.773  21.938  20.199  1.00  4.680          H  
ATOM    669 2HB  ASN A  42     -32.023  21.180  18.669  1.00  4.680          H  
ATOM    670 1HD2 ASN A  42     -32.577  18.484  21.116  1.00  4.680          H  
ATOM    671 2HD2 ASN A  42     -33.374  19.865  20.402  1.00  4.680          H  
ATOM    672  N   PRO A  43     -28.085  20.062  18.554  1.00  3.310          N  
ATOM    673  CA  PRO A  43     -27.290  19.096  17.815  1.00  3.720          C  
ATOM    674  C   PRO A  43     -27.940  17.723  17.681  1.00  3.370          C  
ATOM    675  O   PRO A  43     -27.519  16.922  16.839  1.00  3.630          O  
ATOM    676  CB  PRO A  43     -26.015  18.971  18.661  1.00  5.580          C  
ATOM    677  CG  PRO A  43     -25.920  20.259  19.413  1.00  5.580          C  
ATOM    678  CD  PRO A  43     -27.348  20.651  19.704  1.00  5.580          C  
ATOM    679  HA  PRO A  43     -27.059  19.509  16.833  1.00  4.460          H  
ATOM    680 1HB  PRO A  43     -26.078  18.090  19.305  1.00  6.700          H  
ATOM    681 2HB  PRO A  43     -25.153  18.812  17.986  1.00  6.700          H  
ATOM    682 1HG  PRO A  43     -25.318  20.131  20.324  1.00  6.700          H  
ATOM    683 2HG  PRO A  43     -25.404  21.013  18.794  1.00  6.700          H  
ATOM    684 1HD  PRO A  43     -27.702  20.235  20.662  1.00  6.700          H  
ATOM    685 2HD  PRO A  43     -27.359  21.735  19.677  1.00  6.700          H  
ATOM    686  N   PHE A  44     -28.934  17.410  18.514  1.00  3.080          N  
ATOM    687  CA  PHE A  44     -29.510  16.095  18.400  1.00  3.300          C  
ATOM    688  C   PHE A  44     -31.037  16.055  18.279  1.00  2.610          C  
ATOM    689  O   PHE A  44     -31.689  15.145  18.805  1.00  3.040          O  
ATOM    690  CB  PHE A  44     -28.994  15.293  19.600  1.00  4.530          C  
ATOM    691  CG  PHE A  44     -29.229  15.931  20.912  1.00  4.530          C  
ATOM    692  CD1 PHE A  44     -30.397  15.699  21.620  1.00  4.530          C  
ATOM    693  CD2 PHE A  44     -28.275  16.770  21.454  1.00  4.530          C  
ATOM    694  CE1 PHE A  44     -30.602  16.293  22.840  1.00  4.530          C  
ATOM    695  CE2 PHE A  44     -28.475  17.368  22.665  1.00  4.530          C  
ATOM    696  CZ  PHE A  44     -29.641  17.131  23.365  1.00  4.530          C  
ATOM    697  H   PHE A  44     -29.305  18.066  19.210  1.00  3.700          H  
ATOM    698  HA  PHE A  44     -29.117  15.630  17.502  1.00  3.960          H  
ATOM    699 1HB  PHE A  44     -29.442  14.361  19.639  1.00  5.440          H  
ATOM    700 2HB  PHE A  44     -27.923  15.130  19.489  1.00  5.440          H  
ATOM    701  HD1 PHE A  44     -31.155  15.034  21.204  1.00  5.440          H  
ATOM    702  HD2 PHE A  44     -27.356  16.953  20.906  1.00  5.440          H  
ATOM    703  HE1 PHE A  44     -31.523  16.103  23.392  1.00  5.440          H  
ATOM    704  HE2 PHE A  44     -27.714  18.029  23.075  1.00  5.440          H  
ATOM    705  HZ  PHE A  44     -29.801  17.606  24.331  1.00  5.440          H  
ATOM    706  N   GLU A  45     -31.596  16.943  17.446  1.00  1.820          N  
ATOM    707  CA  GLU A  45     -33.037  16.884  17.149  1.00  1.680          C  
ATOM    708  C   GLU A  45     -33.464  15.676  16.328  1.00  1.450          C  
ATOM    709  O   GLU A  45     -34.567  15.154  16.506  1.00  1.440          O  
ATOM    710  CB  GLU A  45     -33.514  18.117  16.392  1.00  2.410          C  
ATOM    711  CG  GLU A  45     -33.607  19.347  17.202  1.00  2.410          C  
ATOM    712  CD  GLU A  45     -34.728  19.289  18.265  1.00  2.410          C  
ATOM    713  OE1 GLU A  45     -35.527  18.391  18.186  1.00  2.410          O  
ATOM    714  OE2 GLU A  45     -34.791  20.142  19.122  1.00  2.410          O  
ATOM    715  H   GLU A  45     -31.020  17.720  17.098  1.00  2.180          H  
ATOM    716  HA  GLU A  45     -33.566  16.844  18.102  1.00  2.020          H  
ATOM    717 1HB  GLU A  45     -32.840  18.322  15.562  1.00  2.890          H  
ATOM    718 2HB  GLU A  45     -34.491  17.912  15.974  1.00  2.890          H  
ATOM    719 1HG  GLU A  45     -32.668  19.398  17.695  1.00  2.890          H  
ATOM    720 2HG  GLU A  45     -33.705  20.229  16.571  1.00  2.890          H  
ATOM    721  N   VAL A  46     -32.635  15.247  15.377  1.00  1.330          N  
ATOM    722  CA  VAL A  46     -33.067  14.141  14.529  1.00  1.190          C  
ATOM    723  C   VAL A  46     -33.168  12.858  15.320  1.00  1.180          C  
ATOM    724  O   VAL A  46     -34.042  12.032  15.056  1.00  1.190          O  
ATOM    725  CB  VAL A  46     -32.210  14.008  13.253  1.00  1.720          C  
ATOM    726  CG1 VAL A  46     -30.782  13.531  13.550  1.00  1.720          C  
ATOM    727  CG2 VAL A  46     -32.907  13.042  12.303  1.00  1.720          C  
ATOM    728  H   VAL A  46     -31.728  15.686  15.275  1.00  1.600          H  
ATOM    729  HA  VAL A  46     -34.073  14.360  14.181  1.00  1.430          H  
ATOM    730  HB  VAL A  46     -32.146  14.960  12.784  1.00  2.070          H  
ATOM    731 1HG1 VAL A  46     -30.225  13.473  12.613  1.00  2.070          H  
ATOM    732 2HG1 VAL A  46     -30.282  14.228  14.217  1.00  2.070          H  
ATOM    733 3HG1 VAL A  46     -30.803  12.547  14.002  1.00  2.070          H  
ATOM    734 1HG2 VAL A  46     -32.330  12.957  11.382  1.00  2.070          H  
ATOM    735 2HG2 VAL A  46     -32.984  12.063  12.765  1.00  2.070          H  
ATOM    736 3HG2 VAL A  46     -33.903  13.400  12.071  1.00  2.070          H  
ATOM    737  N   VAL A  47     -32.269  12.686  16.279  1.00  1.230          N  
ATOM    738  CA  VAL A  47     -32.292  11.490  17.084  1.00  1.310          C  
ATOM    739  C   VAL A  47     -33.414  11.621  18.118  1.00  1.340          C  
ATOM    740  O   VAL A  47     -34.180  10.686  18.313  1.00  1.310          O  
ATOM    741  CB  VAL A  47     -30.902  11.205  17.702  1.00  1.800          C  
ATOM    742  CG1 VAL A  47     -29.915  11.150  16.637  1.00  1.800          C  
ATOM    743  CG2 VAL A  47     -30.508  12.215  18.654  1.00  1.800          C  
ATOM    744  H   VAL A  47     -31.578  13.405  16.417  1.00  1.480          H  
ATOM    745  HA  VAL A  47     -32.519  10.647  16.430  1.00  1.570          H  
ATOM    746  HB  VAL A  47     -30.897  10.253  18.172  1.00  2.160          H  
ATOM    747 1HG1 VAL A  47     -28.965  10.941  17.088  1.00  2.160          H  
ATOM    748 2HG1 VAL A  47     -30.182  10.361  15.931  1.00  2.160          H  
ATOM    749 3HG1 VAL A  47     -29.857  12.091  16.115  1.00  2.160          H  
ATOM    750 1HG2 VAL A  47     -29.518  11.973  19.030  1.00  2.160          H  
ATOM    751 2HG2 VAL A  47     -30.482  13.145  18.134  1.00  2.160          H  
ATOM    752 3HG2 VAL A  47     -31.189  12.272  19.495  1.00  2.160          H  
ATOM    753  N   ARG A  48     -33.605  12.811  18.711  1.00  1.420          N  
ATOM    754  CA  ARG A  48     -34.697  12.961  19.660  1.00  1.500          C  
ATOM    755  C   ARG A  48     -36.011  12.553  18.985  1.00  1.450          C  
ATOM    756  O   ARG A  48     -36.832  11.847  19.588  1.00  1.520          O  
ATOM    757  CB  ARG A  48     -34.792  14.393  20.166  1.00  2.070          C  
ATOM    758  CG  ARG A  48     -35.829  14.623  21.274  1.00  2.070          C  
ATOM    759  CD  ARG A  48     -35.919  16.065  21.666  1.00  2.070          C  
ATOM    760  NE  ARG A  48     -36.523  16.896  20.614  1.00  2.070          N  
ATOM    761  CZ  ARG A  48     -37.841  17.054  20.386  1.00  2.070          C  
ATOM    762  NH1 ARG A  48     -38.761  16.464  21.132  1.00  2.070          N  
ATOM    763  NH2 ARG A  48     -38.181  17.831  19.386  1.00  2.070          N  
ATOM    764  H   ARG A  48     -32.979  13.604  18.557  1.00  1.700          H  
ATOM    765  HA  ARG A  48     -34.519  12.300  20.509  1.00  1.800          H  
ATOM    766 1HB  ARG A  48     -33.819  14.709  20.541  1.00  2.480          H  
ATOM    767 2HB  ARG A  48     -35.041  15.054  19.331  1.00  2.480          H  
ATOM    768 1HG  ARG A  48     -36.807  14.304  20.917  1.00  2.480          H  
ATOM    769 2HG  ARG A  48     -35.557  14.039  22.152  1.00  2.480          H  
ATOM    770 1HD  ARG A  48     -36.509  16.168  22.574  1.00  2.480          H  
ATOM    771 2HD  ARG A  48     -34.911  16.442  21.850  1.00  2.480          H  
ATOM    772  HE  ARG A  48     -35.907  17.404  19.957  1.00  2.480          H  
ATOM    773 1HH1 ARG A  48     -38.489  15.871  21.902  1.00  2.480          H  
ATOM    774 2HH1 ARG A  48     -39.741  16.609  20.934  1.00  2.480          H  
ATOM    775 1HH2 ARG A  48     -37.416  18.258  18.838  1.00  2.480          H  
ATOM    776 2HH2 ARG A  48     -39.146  17.996  19.154  1.00  2.480          H  
ATOM    777  N   GLN A  49     -36.213  12.999  17.730  1.00  1.370          N  
ATOM    778  CA  GLN A  49     -37.419  12.626  17.012  1.00  1.370          C  
ATOM    779  C   GLN A  49     -37.441  11.120  16.749  1.00  1.260          C  
ATOM    780  O   GLN A  49     -38.470  10.475  16.954  1.00  1.300          O  
ATOM    781  CB  GLN A  49     -37.481  13.378  15.672  1.00  1.920          C  
ATOM    782  CG  GLN A  49     -38.761  13.170  14.851  1.00  1.920          C  
ATOM    783  CD  GLN A  49     -39.988  13.727  15.533  1.00  1.920          C  
ATOM    784  OE1 GLN A  49     -39.993  14.892  15.938  1.00  1.920          O  
ATOM    785  NE2 GLN A  49     -41.024  12.925  15.671  1.00  1.920          N  
ATOM    786  H   GLN A  49     -35.535  13.629  17.290  1.00  1.640          H  
ATOM    787  HA  GLN A  49     -38.282  12.886  17.620  1.00  1.640          H  
ATOM    788 1HB  GLN A  49     -37.362  14.447  15.857  1.00  2.300          H  
ATOM    789 2HB  GLN A  49     -36.635  13.069  15.052  1.00  2.300          H  
ATOM    790 1HG  GLN A  49     -38.648  13.668  13.888  1.00  2.300          H  
ATOM    791 2HG  GLN A  49     -38.913  12.108  14.701  1.00  2.300          H  
ATOM    792 1HE2 GLN A  49     -41.849  13.256  16.129  1.00  2.300          H  
ATOM    793 2HE2 GLN A  49     -40.980  11.981  15.334  1.00  2.300          H  
ATOM    794  N   LEU A  50     -36.302  10.536  16.373  1.00  1.170          N  
ATOM    795  CA  LEU A  50     -36.254   9.120  16.057  1.00  1.140          C  
ATOM    796  C   LEU A  50     -36.629   8.264  17.286  1.00  1.170          C  
ATOM    797  O   LEU A  50     -37.350   7.262  17.160  1.00  1.160          O  
ATOM    798  CB  LEU A  50     -34.839   8.806  15.533  1.00  1.610          C  
ATOM    799  CG  LEU A  50     -34.555   7.445  14.901  1.00  1.610          C  
ATOM    800  CD1 LEU A  50     -35.422   7.270  13.680  1.00  1.610          C  
ATOM    801  CD2 LEU A  50     -33.089   7.386  14.480  1.00  1.610          C  
ATOM    802  H   LEU A  50     -35.469  11.105  16.185  1.00  1.400          H  
ATOM    803  HA  LEU A  50     -36.970   8.932  15.281  1.00  1.370          H  
ATOM    804 1HB  LEU A  50     -34.571   9.570  14.806  1.00  1.930          H  
ATOM    805 2HB  LEU A  50     -34.160   8.899  16.376  1.00  1.930          H  
ATOM    806  HG  LEU A  50     -34.771   6.647  15.616  1.00  1.930          H  
ATOM    807 1HD1 LEU A  50     -35.189   6.325  13.237  1.00  1.930          H  
ATOM    808 2HD1 LEU A  50     -36.468   7.299  13.941  1.00  1.930          H  
ATOM    809 3HD1 LEU A  50     -35.207   8.064  12.966  1.00  1.930          H  
ATOM    810 1HD2 LEU A  50     -32.880   6.417  14.026  1.00  1.930          H  
ATOM    811 2HD2 LEU A  50     -32.888   8.172  13.767  1.00  1.930          H  
ATOM    812 3HD2 LEU A  50     -32.466   7.529  15.336  1.00  1.930          H  
ATOM    813  N   GLU A  51     -36.187   8.684  18.480  1.00  1.230          N  
ATOM    814  CA  GLU A  51     -36.504   7.962  19.711  1.00  1.300          C  
ATOM    815  C   GLU A  51     -37.988   7.957  20.010  1.00  1.330          C  
ATOM    816  O   GLU A  51     -38.556   6.895  20.320  1.00  1.330          O  
ATOM    817  CB  GLU A  51     -35.816   8.573  20.929  1.00  1.790          C  
ATOM    818  CG  GLU A  51     -36.059   7.825  22.263  1.00  1.790          C  
ATOM    819  CD  GLU A  51     -35.306   8.427  23.449  1.00  1.790          C  
ATOM    820  OE1 GLU A  51     -35.397   9.613  23.636  1.00  1.790          O  
ATOM    821  OE2 GLU A  51     -34.636   7.693  24.159  1.00  1.790          O  
ATOM    822  H   GLU A  51     -35.572   9.502  18.501  1.00  1.480          H  
ATOM    823  HA  GLU A  51     -36.167   6.934  19.597  1.00  1.560          H  
ATOM    824 1HB  GLU A  51     -34.804   8.572  20.762  1.00  2.150          H  
ATOM    825 2HB  GLU A  51     -36.126   9.613  21.045  1.00  2.150          H  
ATOM    826 1HG  GLU A  51     -37.123   7.842  22.495  1.00  2.150          H  
ATOM    827 2HG  GLU A  51     -35.768   6.792  22.131  1.00  2.150          H  
ATOM    828  N   SER A  52     -38.620   9.144  19.962  1.00  1.370          N  
ATOM    829  CA  SER A  52     -40.031   9.204  20.293  1.00  1.450          C  
ATOM    830  C   SER A  52     -40.859   8.427  19.287  1.00  1.350          C  
ATOM    831  O   SER A  52     -41.844   7.804  19.678  1.00  1.380          O  
ATOM    832  CB  SER A  52     -40.526  10.635  20.354  1.00  2.000          C  
ATOM    833  OG  SER A  52     -40.551  11.208  19.087  1.00  2.000          O  
ATOM    834  H   SER A  52     -38.098   9.997  19.720  1.00  1.640          H  
ATOM    835  HA  SER A  52     -40.170   8.749  21.275  1.00  1.740          H  
ATOM    836 1HB  SER A  52     -41.525  10.656  20.784  1.00  2.400          H  
ATOM    837 2HB  SER A  52     -39.871  11.214  21.003  1.00  2.400          H  
ATOM    838  HG  SER A  52     -40.866  12.106  19.208  1.00  2.400          H  
ATOM    839  N   LEU A  53     -40.425   8.384  18.020  1.00  1.260          N  
ATOM    840  CA  LEU A  53     -41.139   7.632  16.994  1.00  1.210          C  
ATOM    841  C   LEU A  53     -41.100   6.151  17.288  1.00  1.150          C  
ATOM    842  O   LEU A  53     -42.104   5.435  17.158  1.00  1.190          O  
ATOM    843  CB  LEU A  53     -40.497   7.889  15.641  1.00  1.710          C  
ATOM    844  CG  LEU A  53     -40.674   9.226  15.059  1.00  1.710          C  
ATOM    845  CD1 LEU A  53     -39.770   9.376  13.887  1.00  1.710          C  
ATOM    846  CD2 LEU A  53     -42.012   9.379  14.609  1.00  1.710          C  
ATOM    847  H   LEU A  53     -39.619   8.966  17.761  1.00  1.510          H  
ATOM    848  HA  LEU A  53     -42.174   7.949  16.998  1.00  1.450          H  
ATOM    849 1HB  LEU A  53     -39.440   7.784  15.774  1.00  2.060          H  
ATOM    850 2HB  LEU A  53     -40.852   7.155  14.929  1.00  2.060          H  
ATOM    851  HG  LEU A  53     -40.455   9.981  15.790  1.00  2.060          H  
ATOM    852 1HD1 LEU A  53     -39.907  10.359  13.440  1.00  2.060          H  
ATOM    853 2HD1 LEU A  53     -38.759   9.270  14.186  1.00  2.060          H  
ATOM    854 3HD1 LEU A  53     -40.013   8.614  13.182  1.00  2.060          H  
ATOM    855 1HD2 LEU A  53     -42.052  10.331  14.203  1.00  2.060          H  
ATOM    856 2HD2 LEU A  53     -42.222   8.631  13.856  1.00  2.060          H  
ATOM    857 3HD2 LEU A  53     -42.729   9.300  15.420  1.00  2.060          H  
ATOM    858  N   GLY A  54     -39.942   5.683  17.741  1.00  1.120          N  
ATOM    859  CA  GLY A  54     -39.788   4.289  18.084  1.00  1.130          C  
ATOM    860  C   GLY A  54     -40.874   3.904  19.080  1.00  1.190          C  
ATOM    861  O   GLY A  54     -41.564   2.903  18.896  1.00  1.280          O  
ATOM    862  H   GLY A  54     -39.127   6.307  17.772  1.00  1.340          H  
ATOM    863 1HA  GLY A  54     -39.866   3.685  17.185  1.00  1.360          H  
ATOM    864 2HA  GLY A  54     -38.801   4.124  18.516  1.00  1.360          H  
ATOM    865  N   GLU A  55     -40.992   4.690  20.159  1.00  1.270          N  
ATOM    866  CA  GLU A  55     -42.012   4.443  21.183  1.00  1.370          C  
ATOM    867  C   GLU A  55     -43.472   4.737  20.754  1.00  1.390          C  
ATOM    868  O   GLU A  55     -44.395   4.043  21.191  1.00  1.450          O  
ATOM    869  CB  GLU A  55     -41.702   5.253  22.445  1.00  1.880          C  
ATOM    870  CG  GLU A  55     -40.468   4.787  23.209  1.00  1.880          C  
ATOM    871  CD  GLU A  55     -40.224   5.570  24.480  1.00  1.880          C  
ATOM    872  OE1 GLU A  55     -40.895   6.554  24.693  1.00  1.880          O  
ATOM    873  OE2 GLU A  55     -39.380   5.167  25.245  1.00  1.880          O  
ATOM    874  H   GLU A  55     -40.341   5.481  20.252  1.00  1.520          H  
ATOM    875  HA  GLU A  55     -41.960   3.388  21.441  1.00  1.640          H  
ATOM    876 1HB  GLU A  55     -41.540   6.298  22.163  1.00  2.250          H  
ATOM    877 2HB  GLU A  55     -42.557   5.225  23.119  1.00  2.250          H  
ATOM    878 1HG  GLU A  55     -40.587   3.735  23.457  1.00  2.250          H  
ATOM    879 2HG  GLU A  55     -39.599   4.884  22.555  1.00  2.250          H  
ATOM    880  N   GLU A  56     -43.683   5.788  19.950  1.00  1.380          N  
ATOM    881  CA  GLU A  56     -45.007   6.232  19.502  1.00  1.450          C  
ATOM    882  C   GLU A  56     -45.787   5.196  18.695  1.00  1.450          C  
ATOM    883  O   GLU A  56     -46.998   5.059  18.884  1.00  1.600          O  
ATOM    884  CB  GLU A  56     -44.880   7.523  18.673  1.00  2.000          C  
ATOM    885  CG  GLU A  56     -46.205   8.151  18.188  1.00  2.000          C  
ATOM    886  CD  GLU A  56     -45.993   9.485  17.474  1.00  2.000          C  
ATOM    887  OE1 GLU A  56     -44.869   9.892  17.352  1.00  2.000          O  
ATOM    888  OE2 GLU A  56     -46.961  10.098  17.057  1.00  2.000          O  
ATOM    889  H   GLU A  56     -42.880   6.343  19.667  1.00  1.660          H  
ATOM    890  HA  GLU A  56     -45.592   6.462  20.391  1.00  1.740          H  
ATOM    891 1HB  GLU A  56     -44.350   8.274  19.256  1.00  2.400          H  
ATOM    892 2HB  GLU A  56     -44.279   7.315  17.792  1.00  2.400          H  
ATOM    893 1HG  GLU A  56     -46.697   7.460  17.505  1.00  2.400          H  
ATOM    894 2HG  GLU A  56     -46.858   8.299  19.046  1.00  2.400          H  
ATOM    895  N   GLU A  57     -45.120   4.499  17.775  1.00  1.350          N  
ATOM    896  CA  GLU A  57     -45.816   3.501  16.959  1.00  1.420          C  
ATOM    897  C   GLU A  57     -45.882   2.138  17.673  1.00  1.310          C  
ATOM    898  O   GLU A  57     -45.011   1.775  18.457  1.00  1.200          O  
ATOM    899  CB  GLU A  57     -45.169   3.416  15.575  1.00  1.960          C  
ATOM    900  CG  GLU A  57     -45.842   2.484  14.550  1.00  1.960          C  
ATOM    901  CD  GLU A  57     -47.289   2.809  14.266  1.00  1.960          C  
ATOM    902  OE1 GLU A  57     -47.592   3.311  13.221  1.00  1.960          O  
ATOM    903  OE2 GLU A  57     -48.098   2.530  15.129  1.00  1.960          O  
ATOM    904  H   GLU A  57     -44.121   4.693  17.637  1.00  1.620          H  
ATOM    905  HA  GLU A  57     -46.841   3.843  16.817  1.00  1.700          H  
ATOM    906 1HB  GLU A  57     -45.083   4.412  15.145  1.00  2.350          H  
ATOM    907 2HB  GLU A  57     -44.179   3.043  15.720  1.00  2.350          H  
ATOM    908 1HG  GLU A  57     -45.287   2.581  13.613  1.00  2.350          H  
ATOM    909 2HG  GLU A  57     -45.744   1.476  14.857  1.00  2.350          H  
ATOM    910  N   LEU A  58     -46.889   1.336  17.331  1.00  1.440          N  
ATOM    911  CA  LEU A  58     -47.103   0.022  17.953  1.00  1.420          C  
ATOM    912  C   LEU A  58     -46.481  -1.168  17.221  1.00  1.300          C  
ATOM    913  O   LEU A  58     -46.745  -2.321  17.567  1.00  1.330          O  
ATOM    914  CB  LEU A  58     -48.608  -0.230  18.095  1.00  2.000          C  
ATOM    915  CG  LEU A  58     -49.413   0.782  18.974  1.00  2.000          C  
ATOM    916  CD1 LEU A  58     -50.891   0.409  18.915  1.00  2.000          C  
ATOM    917  CD2 LEU A  58     -48.909   0.769  20.424  1.00  2.000          C  
ATOM    918  H   LEU A  58     -47.548   1.688  16.628  1.00  1.730          H  
ATOM    919  HA  LEU A  58     -46.646   0.049  18.937  1.00  1.700          H  
ATOM    920 1HB  LEU A  58     -49.045  -0.223  17.096  1.00  2.400          H  
ATOM    921 2HB  LEU A  58     -48.750  -1.223  18.521  1.00  2.400          H  
ATOM    922  HG  LEU A  58     -49.298   1.788  18.565  1.00  2.400          H  
ATOM    923 1HD1 LEU A  58     -51.470   1.118  19.507  1.00  2.400          H  
ATOM    924 2HD1 LEU A  58     -51.231   0.441  17.879  1.00  2.400          H  
ATOM    925 3HD1 LEU A  58     -51.031  -0.595  19.313  1.00  2.400          H  
ATOM    926 1HD2 LEU A  58     -49.492   1.480  21.009  1.00  2.400          H  
ATOM    927 2HD2 LEU A  58     -49.026  -0.230  20.844  1.00  2.400          H  
ATOM    928 3HD2 LEU A  58     -47.862   1.060  20.467  1.00  2.400          H  
ATOM    929  N   LEU A  59     -45.695  -0.896  16.202  1.00  1.360          N  
ATOM    930  CA  LEU A  59     -45.054  -1.937  15.421  1.00  1.390          C  
ATOM    931  C   LEU A  59     -43.660  -2.222  15.960  1.00  1.280          C  
ATOM    932  O   LEU A  59     -42.813  -1.327  16.017  1.00  1.260          O  
ATOM    933  CB  LEU A  59     -44.964  -1.495  13.961  1.00  1.930          C  
ATOM    934  CG  LEU A  59     -46.295  -1.157  13.255  1.00  1.930          C  
ATOM    935  CD1 LEU A  59     -45.970  -0.630  11.870  1.00  1.930          C  
ATOM    936  CD2 LEU A  59     -47.198  -2.388  13.182  1.00  1.930          C  
ATOM    937  H   LEU A  59     -45.535   0.076  15.982  1.00  1.630          H  
ATOM    938  HA  LEU A  59     -45.635  -2.853  15.503  1.00  1.670          H  
ATOM    939 1HB  LEU A  59     -44.365  -0.597  13.922  1.00  2.320          H  
ATOM    940 2HB  LEU A  59     -44.465  -2.271  13.385  1.00  2.320          H  
ATOM    941  HG  LEU A  59     -46.813  -0.372  13.800  1.00  2.320          H  
ATOM    942 1HD1 LEU A  59     -46.889  -0.359  11.353  1.00  2.320          H  
ATOM    943 2HD1 LEU A  59     -45.335   0.262  11.950  1.00  2.320          H  
ATOM    944 3HD1 LEU A  59     -45.445  -1.387  11.293  1.00  2.320          H  
ATOM    945 1HD2 LEU A  59     -48.124  -2.123  12.672  1.00  2.320          H  
ATOM    946 2HD2 LEU A  59     -46.695  -3.180  12.629  1.00  2.320          H  
ATOM    947 3HD2 LEU A  59     -47.438  -2.740  14.182  1.00  2.320          H  
ATOM    948  N   LYS A  60     -43.417  -3.474  16.347  1.00  1.300          N  
ATOM    949  CA  LYS A  60     -42.133  -3.857  16.928  1.00  1.270          C  
ATOM    950  C   LYS A  60     -40.944  -3.665  15.994  1.00  1.270          C  
ATOM    951  O   LYS A  60     -39.874  -3.253  16.441  1.00  1.250          O  
ATOM    952  CB  LYS A  60     -42.174  -5.312  17.390  1.00  1.790          C  
ATOM    953  CG  LYS A  60     -43.043  -5.556  18.617  1.00  1.790          C  
ATOM    954  CD  LYS A  60     -43.055  -7.033  19.008  1.00  1.790          C  
ATOM    955  CE  LYS A  60     -43.930  -7.279  20.235  1.00  1.790          C  
ATOM    956  NZ  LYS A  60     -43.989  -8.724  20.599  1.00  1.790          N  
ATOM    957  H   LYS A  60     -44.160  -4.157  16.268  1.00  1.560          H  
ATOM    958  HA  LYS A  60     -41.963  -3.228  17.804  1.00  1.520          H  
ATOM    959 1HB  LYS A  60     -42.545  -5.940  16.581  1.00  2.150          H  
ATOM    960 2HB  LYS A  60     -41.162  -5.645  17.623  1.00  2.150          H  
ATOM    961 1HG  LYS A  60     -42.655  -4.970  19.452  1.00  2.150          H  
ATOM    962 2HG  LYS A  60     -44.061  -5.228  18.413  1.00  2.150          H  
ATOM    963 1HD  LYS A  60     -43.434  -7.629  18.176  1.00  2.150          H  
ATOM    964 2HD  LYS A  60     -42.039  -7.359  19.230  1.00  2.150          H  
ATOM    965 1HE  LYS A  60     -43.525  -6.720  21.077  1.00  2.150          H  
ATOM    966 2HE  LYS A  60     -44.940  -6.926  20.029  1.00  2.150          H  
ATOM    967 1HZ  LYS A  60     -44.575  -8.842  21.413  1.00  2.150          H  
ATOM    968 2HZ  LYS A  60     -44.374  -9.252  19.828  1.00  2.150          H  
ATOM    969 3HZ  LYS A  60     -43.058  -9.060  20.804  1.00  2.150          H  
ATOM    970  N   ALA A  61     -41.106  -3.984  14.703  1.00  1.340          N  
ATOM    971  CA  ALA A  61     -39.981  -3.834  13.781  1.00  1.410          C  
ATOM    972  C   ALA A  61     -39.570  -2.382  13.687  1.00  1.320          C  
ATOM    973  O   ALA A  61     -38.380  -2.062  13.669  1.00  1.340          O  
ATOM    974  CB  ALA A  61     -40.336  -4.351  12.402  1.00  1.950          C  
ATOM    975  H   ALA A  61     -41.999  -4.328  14.383  1.00  1.610          H  
ATOM    976  HA  ALA A  61     -39.139  -4.404  14.174  1.00  1.690          H  
ATOM    977 1HB  ALA A  61     -39.475  -4.241  11.745  1.00  2.340          H  
ATOM    978 2HB  ALA A  61     -40.611  -5.402  12.470  1.00  2.340          H  
ATOM    979 3HB  ALA A  61     -41.171  -3.781  12.004  1.00  2.340          H  
ATOM    980  N   PHE A  62     -40.572  -1.502  13.649  1.00  1.260          N  
ATOM    981  CA  PHE A  62     -40.362  -0.071  13.545  1.00  1.250          C  
ATOM    982  C   PHE A  62     -39.585   0.346  14.784  1.00  1.110          C  
ATOM    983  O   PHE A  62     -38.479   0.876  14.691  1.00  1.070          O  
ATOM    984  CB  PHE A  62     -41.732   0.627  13.475  1.00  1.750          C  
ATOM    985  CG  PHE A  62     -41.819   2.132  13.242  1.00  1.750          C  
ATOM    986  CD1 PHE A  62     -41.853   2.644  11.950  1.00  1.750          C  
ATOM    987  CD2 PHE A  62     -41.919   3.030  14.286  1.00  1.750          C  
ATOM    988  CE1 PHE A  62     -41.993   3.989  11.728  1.00  1.750          C  
ATOM    989  CE2 PHE A  62     -42.064   4.387  14.042  1.00  1.750          C  
ATOM    990  CZ  PHE A  62     -42.100   4.861  12.776  1.00  1.750          C  
ATOM    991  H   PHE A  62     -41.516  -1.860  13.666  1.00  1.510          H  
ATOM    992  HA  PHE A  62     -39.776   0.154  12.654  1.00  1.500          H  
ATOM    993 1HB  PHE A  62     -42.318   0.148  12.691  1.00  2.100          H  
ATOM    994 2HB  PHE A  62     -42.251   0.435  14.403  1.00  2.100          H  
ATOM    995  HD1 PHE A  62     -41.791   1.972  11.091  1.00  2.100          H  
ATOM    996  HD2 PHE A  62     -41.901   2.665  15.320  1.00  2.100          H  
ATOM    997  HE1 PHE A  62     -42.021   4.354  10.699  1.00  2.100          H  
ATOM    998  HE2 PHE A  62     -42.155   5.074  14.862  1.00  2.100          H  
ATOM    999  HZ  PHE A  62     -42.216   5.925  12.595  1.00  2.100          H  
ATOM   1000  N   LYS A  63     -40.095   0.004  15.971  1.00  1.090          N  
ATOM   1001  CA  LYS A  63     -39.393   0.406  17.179  1.00  1.030          C  
ATOM   1002  C   LYS A  63     -37.947  -0.076  17.172  1.00  1.020          C  
ATOM   1003  O   LYS A  63     -37.046   0.673  17.559  1.00  0.990          O  
ATOM   1004  CB  LYS A  63     -40.112  -0.084  18.428  1.00  1.470          C  
ATOM   1005  CG  LYS A  63     -39.465   0.380  19.740  1.00  1.470          C  
ATOM   1006  CD  LYS A  63     -40.303  -0.023  20.936  1.00  1.470          C  
ATOM   1007  CE  LYS A  63     -39.668   0.440  22.236  1.00  1.470          C  
ATOM   1008  NZ  LYS A  63     -40.489   0.063  23.419  1.00  1.470          N  
ATOM   1009  H   LYS A  63     -40.996  -0.486  16.033  1.00  1.310          H  
ATOM   1010  HA  LYS A  63     -39.377   1.487  17.210  1.00  1.240          H  
ATOM   1011 1HB  LYS A  63     -41.148   0.268  18.410  1.00  1.760          H  
ATOM   1012 2HB  LYS A  63     -40.137  -1.176  18.423  1.00  1.760          H  
ATOM   1013 1HG  LYS A  63     -38.473  -0.066  19.837  1.00  1.760          H  
ATOM   1014 2HG  LYS A  63     -39.351   1.462  19.728  1.00  1.760          H  
ATOM   1015 1HD  LYS A  63     -41.296   0.432  20.844  1.00  1.760          H  
ATOM   1016 2HD  LYS A  63     -40.414  -1.106  20.954  1.00  1.760          H  
ATOM   1017 1HE  LYS A  63     -38.680  -0.009  22.332  1.00  1.760          H  
ATOM   1018 2HE  LYS A  63     -39.563   1.527  22.211  1.00  1.760          H  
ATOM   1019 1HZ  LYS A  63     -40.037   0.392  24.263  1.00  1.760          H  
ATOM   1020 2HZ  LYS A  63     -41.404   0.490  23.337  1.00  1.760          H  
ATOM   1021 3HZ  LYS A  63     -40.588  -0.943  23.460  1.00  1.760          H  
ATOM   1022  N   GLY A  64     -37.720  -1.320  16.741  1.00  1.090          N  
ATOM   1023  CA  GLY A  64     -36.391  -1.906  16.677  1.00  1.140          C  
ATOM   1024  C   GLY A  64     -35.443  -1.099  15.793  1.00  1.100          C  
ATOM   1025  O   GLY A  64     -34.350  -0.715  16.230  1.00  1.090          O  
ATOM   1026  H   GLY A  64     -38.516  -1.906  16.470  1.00  1.310          H  
ATOM   1027 1HA  GLY A  64     -35.982  -1.985  17.683  1.00  1.370          H  
ATOM   1028 2HA  GLY A  64     -36.479  -2.919  16.283  1.00  1.370          H  
ATOM   1029  N   TYR A  65     -35.849  -0.853  14.541  1.00  1.100          N  
ATOM   1030  CA  TYR A  65     -35.013  -0.119  13.599  1.00  1.080          C  
ATOM   1031  C   TYR A  65     -34.711   1.289  14.077  1.00  0.980          C  
ATOM   1032  O   TYR A  65     -33.574   1.774  13.962  1.00  0.980          O  
ATOM   1033  CB  TYR A  65     -35.704   0.011  12.234  1.00  1.520          C  
ATOM   1034  CG  TYR A  65     -35.782  -1.240  11.378  1.00  1.520          C  
ATOM   1035  CD1 TYR A  65     -37.020  -1.710  10.965  1.00  1.520          C  
ATOM   1036  CD2 TYR A  65     -34.632  -1.906  10.994  1.00  1.520          C  
ATOM   1037  CE1 TYR A  65     -37.107  -2.825  10.168  1.00  1.520          C  
ATOM   1038  CE2 TYR A  65     -34.716  -3.020  10.196  1.00  1.520          C  
ATOM   1039  CZ  TYR A  65     -35.947  -3.481   9.781  1.00  1.520          C  
ATOM   1040  OH  TYR A  65     -36.026  -4.594   8.979  1.00  1.520          O  
ATOM   1041  H   TYR A  65     -36.767  -1.206  14.245  1.00  1.320          H  
ATOM   1042  HA  TYR A  65     -34.066  -0.646  13.493  1.00  1.300          H  
ATOM   1043 1HB  TYR A  65     -36.729   0.355  12.404  1.00  1.820          H  
ATOM   1044 2HB  TYR A  65     -35.205   0.784  11.652  1.00  1.820          H  
ATOM   1045  HD1 TYR A  65     -37.927  -1.191  11.267  1.00  1.820          H  
ATOM   1046  HD2 TYR A  65     -33.655  -1.546  11.314  1.00  1.820          H  
ATOM   1047  HE1 TYR A  65     -38.079  -3.187   9.842  1.00  1.820          H  
ATOM   1048  HE2 TYR A  65     -33.805  -3.537   9.889  1.00  1.820          H  
ATOM   1049  HH  TYR A  65     -35.138  -4.913   8.788  1.00  1.820          H  
ATOM   1050  N   LEU A  66     -35.725   1.940  14.638  1.00  0.940          N  
ATOM   1051  CA  LEU A  66     -35.583   3.315  15.041  1.00  0.910          C  
ATOM   1052  C   LEU A  66     -34.746   3.433  16.297  1.00  0.910          C  
ATOM   1053  O   LEU A  66     -33.895   4.322  16.385  1.00  0.960          O  
ATOM   1054  CB  LEU A  66     -36.963   3.923  15.270  1.00  1.290          C  
ATOM   1055  CG  LEU A  66     -37.681   4.495  14.021  1.00  1.290          C  
ATOM   1056  CD1 LEU A  66     -38.103   3.419  13.039  1.00  1.290          C  
ATOM   1057  CD2 LEU A  66     -38.807   5.241  14.484  1.00  1.290          C  
ATOM   1058  H   LEU A  66     -36.637   1.479  14.726  1.00  1.130          H  
ATOM   1059  HA  LEU A  66     -35.083   3.862  14.254  1.00  1.090          H  
ATOM   1060 1HB  LEU A  66     -37.606   3.153  15.699  1.00  1.540          H  
ATOM   1061 2HB  LEU A  66     -36.865   4.733  16.000  1.00  1.540          H  
ATOM   1062  HG  LEU A  66     -37.024   5.118  13.504  1.00  1.540          H  
ATOM   1063 1HD1 LEU A  66     -38.575   3.862  12.199  1.00  1.540          H  
ATOM   1064 2HD1 LEU A  66     -37.256   2.854  12.694  1.00  1.540          H  
ATOM   1065 3HD1 LEU A  66     -38.798   2.781  13.503  1.00  1.540          H  
ATOM   1066 1HD2 LEU A  66     -39.331   5.688  13.654  1.00  1.540          H  
ATOM   1067 2HD2 LEU A  66     -39.471   4.583  15.018  1.00  1.540          H  
ATOM   1068 3HD2 LEU A  66     -38.430   6.001  15.142  1.00  1.540          H  
ATOM   1069  N   ARG A  67     -34.928   2.517  17.254  1.00  0.910          N  
ATOM   1070  CA  ARG A  67     -34.170   2.562  18.485  1.00  0.980          C  
ATOM   1071  C   ARG A  67     -32.692   2.328  18.226  1.00  1.070          C  
ATOM   1072  O   ARG A  67     -31.850   2.998  18.832  1.00  1.180          O  
ATOM   1073  CB  ARG A  67     -34.675   1.525  19.480  1.00  1.340          C  
ATOM   1074  CG  ARG A  67     -33.954   1.503  20.846  1.00  1.340          C  
ATOM   1075  CD  ARG A  67     -34.160   2.765  21.587  1.00  1.340          C  
ATOM   1076  NE  ARG A  67     -33.564   2.748  22.905  1.00  1.340          N  
ATOM   1077  CZ  ARG A  67     -33.552   3.814  23.727  1.00  1.340          C  
ATOM   1078  NH1 ARG A  67     -34.118   4.928  23.319  1.00  1.340          N  
ATOM   1079  NH2 ARG A  67     -32.986   3.734  24.921  1.00  1.340          N  
ATOM   1080  H   ARG A  67     -35.650   1.803  17.154  1.00  1.090          H  
ATOM   1081  HA  ARG A  67     -34.300   3.552  18.911  1.00  1.180          H  
ATOM   1082 1HB  ARG A  67     -35.734   1.697  19.667  1.00  1.610          H  
ATOM   1083 2HB  ARG A  67     -34.585   0.532  19.035  1.00  1.610          H  
ATOM   1084 1HG  ARG A  67     -34.353   0.688  21.446  1.00  1.610          H  
ATOM   1085 2HG  ARG A  67     -32.883   1.358  20.705  1.00  1.610          H  
ATOM   1086 1HD  ARG A  67     -33.698   3.580  21.039  1.00  1.610          H  
ATOM   1087 2HD  ARG A  67     -35.230   2.950  21.691  1.00  1.610          H  
ATOM   1088  HE  ARG A  67     -33.128   1.890  23.224  1.00  1.610          H  
ATOM   1089 1HH1 ARG A  67     -34.540   4.963  22.408  1.00  1.610          H  
ATOM   1090 2HH1 ARG A  67     -34.147   5.779  23.901  1.00  1.610          H  
ATOM   1091 1HH2 ARG A  67     -32.558   2.868  25.222  1.00  1.610          H  
ATOM   1092 2HH2 ARG A  67     -32.982   4.537  25.535  1.00  1.610          H  
ATOM   1093  N   LYS A  68     -32.360   1.378  17.341  1.00  1.100          N  
ATOM   1094  CA  LYS A  68     -30.961   1.130  17.042  1.00  1.280          C  
ATOM   1095  C   LYS A  68     -30.336   2.337  16.355  1.00  1.310          C  
ATOM   1096  O   LYS A  68     -29.235   2.762  16.724  1.00  1.460          O  
ATOM   1097  CB  LYS A  68     -30.817  -0.114  16.173  1.00  1.720          C  
ATOM   1098  CG  LYS A  68     -31.113  -1.416  16.905  1.00  1.720          C  
ATOM   1099  CD  LYS A  68     -30.997  -2.616  15.977  1.00  1.720          C  
ATOM   1100  CE  LYS A  68     -31.303  -3.919  16.707  1.00  1.720          C  
ATOM   1101  NZ  LYS A  68     -31.218  -5.099  15.798  1.00  1.720          N  
ATOM   1102  H   LYS A  68     -33.087   0.812  16.886  1.00  1.320          H  
ATOM   1103  HA  LYS A  68     -30.429   0.965  17.979  1.00  1.540          H  
ATOM   1104 1HB  LYS A  68     -31.513  -0.042  15.330  1.00  2.060          H  
ATOM   1105 2HB  LYS A  68     -29.809  -0.164  15.768  1.00  2.060          H  
ATOM   1106 1HG  LYS A  68     -30.412  -1.530  17.731  1.00  2.060          H  
ATOM   1107 2HG  LYS A  68     -32.122  -1.374  17.316  1.00  2.060          H  
ATOM   1108 1HD  LYS A  68     -31.703  -2.498  15.152  1.00  2.060          H  
ATOM   1109 2HD  LYS A  68     -29.990  -2.665  15.570  1.00  2.060          H  
ATOM   1110 1HE  LYS A  68     -30.591  -4.047  17.520  1.00  2.060          H  
ATOM   1111 2HE  LYS A  68     -32.310  -3.865  17.123  1.00  2.060          H  
ATOM   1112 1HZ  LYS A  68     -31.427  -5.941  16.317  1.00  2.060          H  
ATOM   1113 2HZ  LYS A  68     -31.885  -4.995  15.046  1.00  2.060          H  
ATOM   1114 3HZ  LYS A  68     -30.286  -5.166  15.414  1.00  2.060          H  
ATOM   1115  N   GLY A  69     -31.064   2.928  15.390  1.00  1.220          N  
ATOM   1116  CA  GLY A  69     -30.579   4.097  14.673  1.00  1.310          C  
ATOM   1117  C   GLY A  69     -30.285   5.207  15.665  1.00  1.340          C  
ATOM   1118  O   GLY A  69     -29.223   5.822  15.645  1.00  1.500          O  
ATOM   1119  H   GLY A  69     -31.967   2.533  15.105  1.00  1.460          H  
ATOM   1120 1HA  GLY A  69     -29.681   3.843  14.117  1.00  1.570          H  
ATOM   1121 2HA  GLY A  69     -31.335   4.423  13.960  1.00  1.570          H  
ATOM   1122  N   PHE A  70     -31.238   5.453  16.557  1.00  1.290          N  
ATOM   1123  CA  PHE A  70     -31.117   6.451  17.599  1.00  1.420          C  
ATOM   1124  C   PHE A  70     -29.930   6.258  18.517  1.00  1.570          C  
ATOM   1125  O   PHE A  70     -29.124   7.175  18.722  1.00  1.830          O  
ATOM   1126  CB  PHE A  70     -32.375   6.417  18.450  1.00  1.940          C  
ATOM   1127  CG  PHE A  70     -32.276   7.199  19.663  1.00  1.940          C  
ATOM   1128  CD1 PHE A  70     -32.377   8.525  19.612  1.00  1.940          C  
ATOM   1129  CD2 PHE A  70     -32.086   6.578  20.883  1.00  1.940          C  
ATOM   1130  CE1 PHE A  70     -32.296   9.287  20.740  1.00  1.940          C  
ATOM   1131  CE2 PHE A  70     -32.010   7.316  22.018  1.00  1.940          C  
ATOM   1132  CZ  PHE A  70     -32.122   8.671  21.945  1.00  1.940          C  
ATOM   1133  H   PHE A  70     -32.114   4.927  16.500  1.00  1.550          H  
ATOM   1134  HA  PHE A  70     -31.018   7.427  17.127  1.00  1.700          H  
ATOM   1135 1HB  PHE A  70     -33.220   6.782  17.868  1.00  2.320          H  
ATOM   1136 2HB  PHE A  70     -32.596   5.398  18.724  1.00  2.320          H  
ATOM   1137  HD1 PHE A  70     -32.544   8.968  18.652  1.00  2.320          H  
ATOM   1138  HD2 PHE A  70     -32.005   5.492  20.928  1.00  2.320          H  
ATOM   1139  HE1 PHE A  70     -32.399  10.368  20.683  1.00  2.320          H  
ATOM   1140  HE2 PHE A  70     -31.875   6.837  22.986  1.00  2.320          H  
ATOM   1141  HZ  PHE A  70     -32.090   9.252  22.855  1.00  2.320          H  
ATOM   1142  N   ALA A  71     -29.787   5.064  19.086  1.00  1.560          N  
ATOM   1143  CA  ALA A  71     -28.723   4.863  20.048  1.00  1.820          C  
ATOM   1144  C   ALA A  71     -27.363   5.142  19.435  1.00  2.340          C  
ATOM   1145  O   ALA A  71     -26.535   5.841  20.037  1.00  2.840          O  
ATOM   1146  CB  ALA A  71     -28.776   3.444  20.567  1.00  2.440          C  
ATOM   1147  H   ALA A  71     -30.449   4.309  18.880  1.00  1.870          H  
ATOM   1148  HA  ALA A  71     -28.876   5.556  20.873  1.00  2.180          H  
ATOM   1149 1HB  ALA A  71     -27.989   3.294  21.311  1.00  2.930          H  
ATOM   1150 2HB  ALA A  71     -29.752   3.262  21.021  1.00  2.930          H  
ATOM   1151 3HB  ALA A  71     -28.629   2.753  19.735  1.00  2.930          H  
ATOM   1152  N   LYS A  72     -27.183   4.720  18.174  1.00  2.900          N  
ATOM   1153  CA  LYS A  72     -25.937   4.894  17.433  1.00  3.840          C  
ATOM   1154  C   LYS A  72     -25.517   6.357  17.236  1.00  4.880          C  
ATOM   1155  O   LYS A  72     -24.360   6.647  16.872  1.00  5.600          O  
ATOM   1156  CB  LYS A  72     -26.004   4.197  16.077  1.00  5.000          C  
ATOM   1157  CG  LYS A  72     -25.968   2.680  16.164  1.00  5.000          C  
ATOM   1158  CD  LYS A  72     -26.064   2.038  14.789  1.00  5.000          C  
ATOM   1159  CE  LYS A  72     -26.023   0.521  14.885  1.00  5.000          C  
ATOM   1160  NZ  LYS A  72     -26.126  -0.127  13.545  1.00  5.000          N  
ATOM   1161  H   LYS A  72     -27.935   4.180  17.724  1.00  3.480          H  
ATOM   1162  HA  LYS A  72     -25.172   4.374  17.988  1.00  4.610          H  
ATOM   1163 1HB  LYS A  72     -26.930   4.486  15.571  1.00  6.000          H  
ATOM   1164 2HB  LYS A  72     -25.170   4.526  15.459  1.00  6.000          H  
ATOM   1165 1HG  LYS A  72     -25.025   2.382  16.630  1.00  6.000          H  
ATOM   1166 2HG  LYS A  72     -26.781   2.328  16.791  1.00  6.000          H  
ATOM   1167 1HD  LYS A  72     -26.998   2.346  14.313  1.00  6.000          H  
ATOM   1168 2HD  LYS A  72     -25.232   2.377  14.178  1.00  6.000          H  
ATOM   1169 1HE  LYS A  72     -25.087   0.220  15.355  1.00  6.000          H  
ATOM   1170 2HE  LYS A  72     -26.856   0.183  15.505  1.00  6.000          H  
ATOM   1171 1HZ  LYS A  72     -26.095  -1.132  13.655  1.00  6.000          H  
ATOM   1172 2HZ  LYS A  72     -26.999   0.137  13.106  1.00  6.000          H  
ATOM   1173 3HZ  LYS A  72     -25.354   0.170  12.965  1.00  6.000          H  
ATOM   1174  N   GLU A  73     -26.470   7.273  17.356  1.00  5.180          N  
ATOM   1175  CA  GLU A  73     -26.173   8.658  17.121  1.00  6.400          C  
ATOM   1176  C   GLU A  73     -26.189   9.537  18.375  1.00  6.660          C  
ATOM   1177  O   GLU A  73     -25.400  10.494  18.475  1.00  7.780          O  
ATOM   1178  CB  GLU A  73     -27.123   9.197  16.081  1.00  8.470          C  
ATOM   1179  CG  GLU A  73     -27.031   8.547  14.726  1.00  8.470          C  
ATOM   1180  CD  GLU A  73     -27.743   9.334  13.740  1.00  8.470          C  
ATOM   1181  OE1 GLU A  73     -28.382  10.296  14.144  1.00  8.470          O  
ATOM   1182  OE2 GLU A  73     -27.593   9.078  12.573  1.00  8.470          O  
ATOM   1183  H   GLU A  73     -27.401   7.010  17.695  1.00  6.220          H  
ATOM   1184  HA  GLU A  73     -25.181   8.706  16.703  1.00  7.680          H  
ATOM   1185 1HB  GLU A  73     -28.131   8.983  16.422  1.00 10.170          H  
ATOM   1186 2HB  GLU A  73     -27.006  10.266  15.987  1.00 10.170          H  
ATOM   1187 1HG  GLU A  73     -26.016   8.400  14.426  1.00 10.170          H  
ATOM   1188 2HG  GLU A  73     -27.494   7.563  14.786  1.00 10.170          H  
ATOM   1189  N   LEU A  74     -27.087   9.243  19.335  1.00  5.850          N  
ATOM   1190  CA  LEU A  74     -27.131  10.081  20.528  1.00  6.480          C  
ATOM   1191  C   LEU A  74     -25.980   9.743  21.475  1.00  6.730          C  
ATOM   1192  O   LEU A  74     -25.456  10.642  22.114  1.00  7.500          O  
ATOM   1193  CB  LEU A  74     -28.460  10.007  21.299  1.00  8.820          C  
ATOM   1194  CG  LEU A  74     -28.563  11.010  22.567  1.00  8.820          C  
ATOM   1195  CD1 LEU A  74     -28.415  12.493  22.127  1.00  8.820          C  
ATOM   1196  CD2 LEU A  74     -29.881  10.841  23.242  1.00  8.820          C  
ATOM   1197  H   LEU A  74     -27.750   8.471  19.210  1.00  7.020          H  
ATOM   1198  HA  LEU A  74     -26.998  11.105  20.197  1.00  7.780          H  
ATOM   1199 1HB  LEU A  74     -29.277  10.217  20.620  1.00 10.580          H  
ATOM   1200 2HB  LEU A  74     -28.585   8.987  21.668  1.00 10.580          H  
ATOM   1201  HG  LEU A  74     -27.762  10.778  23.276  1.00 10.580          H  
ATOM   1202 1HD1 LEU A  74     -28.491  13.140  23.003  1.00 10.580          H  
ATOM   1203 2HD1 LEU A  74     -27.453  12.666  21.657  1.00 10.580          H  
ATOM   1204 3HD1 LEU A  74     -29.208  12.740  21.434  1.00 10.580          H  
ATOM   1205 1HD2 LEU A  74     -29.938  11.508  24.103  1.00 10.580          H  
ATOM   1206 2HD2 LEU A  74     -30.674  11.090  22.544  1.00 10.580          H  
ATOM   1207 3HD2 LEU A  74     -29.977   9.810  23.577  1.00 10.580          H  
ATOM   1208  N   GLY A  75     -25.659   8.452  21.665  1.00  6.310          N  
ATOM   1209  CA  GLY A  75     -24.509   8.043  22.486  1.00  6.700          C  
ATOM   1210  C   GLY A  75     -24.311   8.766  23.839  1.00  7.080          C  
ATOM   1211  O   GLY A  75     -25.244   8.777  24.647  1.00  7.790          O  
ATOM   1212  H   GLY A  75     -26.150   7.711  21.157  1.00  7.570          H  
ATOM   1213 1HA  GLY A  75     -24.667   6.995  22.735  1.00  8.040          H  
ATOM   1214 2HA  GLY A  75     -23.641   8.039  21.865  1.00  8.040          H  
ATOM   1215  N   LEU A  76     -23.099   9.350  24.143  1.00  6.910          N  
ATOM   1216  CA  LEU A  76     -21.862   9.448  23.315  1.00  6.950          C  
ATOM   1217  C   LEU A  76     -20.575   8.935  23.932  1.00  6.870          C  
ATOM   1218  O   LEU A  76     -20.223   9.291  25.058  1.00  7.060          O  
ATOM   1219  CB  LEU A  76     -21.561  10.906  22.975  1.00  9.710          C  
ATOM   1220  CG  LEU A  76     -22.574  11.656  22.130  1.00  9.710          C  
ATOM   1221  CD1 LEU A  76     -22.155  13.130  22.023  1.00  9.710          C  
ATOM   1222  CD2 LEU A  76     -22.733  10.954  20.712  1.00  9.710          C  
ATOM   1223  H   LEU A  76     -23.042   9.773  25.057  1.00  8.290          H  
ATOM   1224  HA  LEU A  76     -21.951   8.887  22.411  1.00  8.340          H  
ATOM   1225 1HB  LEU A  76     -21.481  11.448  23.915  1.00 11.660          H  
ATOM   1226 2HB  LEU A  76     -20.610  10.931  22.517  1.00 11.660          H  
ATOM   1227  HG  LEU A  76     -23.503  11.656  22.646  1.00 11.660          H  
ATOM   1228 1HD1 LEU A  76     -22.900  13.677  21.466  1.00 11.660          H  
ATOM   1229 2HD1 LEU A  76     -22.083  13.551  23.023  1.00 11.660          H  
ATOM   1230 3HD1 LEU A  76     -21.212  13.232  21.534  1.00 11.660          H  
ATOM   1231 1HD2 LEU A  76     -23.473  11.463  20.133  1.00 11.660          H  
ATOM   1232 2HD2 LEU A  76     -21.823  10.946  20.190  1.00 11.660          H  
ATOM   1233 3HD2 LEU A  76     -23.059   9.946  20.824  1.00 11.660          H  
ATOM   1234  N   ASP A  77     -19.830   8.178  23.121  1.00  6.760          N  
ATOM   1235  CA  ASP A  77     -18.489   7.684  23.464  1.00  6.820          C  
ATOM   1236  C   ASP A  77     -17.730   7.284  22.191  1.00  6.130          C  
ATOM   1237  O   ASP A  77     -18.145   6.354  21.510  1.00  5.800          O  
ATOM   1238  CB  ASP A  77     -18.547   6.522  24.470  1.00  9.520          C  
ATOM   1239  CG  ASP A  77     -17.146   6.084  24.973  1.00  9.520          C  
ATOM   1240  OD1 ASP A  77     -16.176   6.282  24.239  1.00  9.520          O  
ATOM   1241  OD2 ASP A  77     -17.050   5.570  26.073  1.00  9.520          O  
ATOM   1242  H   ASP A  77     -20.248   7.903  22.223  1.00  8.110          H  
ATOM   1243  HA  ASP A  77     -17.938   8.498  23.937  1.00  8.180          H  
ATOM   1244 1HB  ASP A  77     -19.145   6.825  25.334  1.00 11.430          H  
ATOM   1245 2HB  ASP A  77     -19.042   5.668  24.015  1.00 11.430          H  
ATOM   1246  N   LEU A  78     -16.616   7.963  21.861  1.00  6.230          N  
ATOM   1247  CA  LEU A  78     -15.876   7.688  20.607  1.00  5.910          C  
ATOM   1248  C   LEU A  78     -15.380   6.244  20.484  1.00  5.350          C  
ATOM   1249  O   LEU A  78     -15.046   5.798  19.387  1.00  5.550          O  
ATOM   1250  CB  LEU A  78     -14.619   8.589  20.439  1.00  8.400          C  
ATOM   1251  CG  LEU A  78     -14.787  10.119  20.143  1.00  8.400          C  
ATOM   1252  CD1 LEU A  78     -13.420  10.804  20.212  1.00  8.400          C  
ATOM   1253  CD2 LEU A  78     -15.396  10.341  18.715  1.00  8.400          C  
ATOM   1254  H   LEU A  78     -16.290   8.680  22.491  1.00  7.480          H  
ATOM   1255  HA  LEU A  78     -16.556   7.864  19.776  1.00  7.090          H  
ATOM   1256 1HB  LEU A  78     -14.033   8.504  21.352  1.00 10.080          H  
ATOM   1257 2HB  LEU A  78     -14.021   8.172  19.627  1.00 10.080          H  
ATOM   1258  HG  LEU A  78     -15.403  10.556  20.893  1.00 10.080          H  
ATOM   1259 1HD1 LEU A  78     -13.538  11.870  20.020  1.00 10.080          H  
ATOM   1260 2HD1 LEU A  78     -12.990  10.662  21.202  1.00 10.080          H  
ATOM   1261 3HD1 LEU A  78     -12.757  10.373  19.464  1.00 10.080          H  
ATOM   1262 1HD2 LEU A  78     -15.489  11.410  18.517  1.00 10.080          H  
ATOM   1263 2HD2 LEU A  78     -14.739   9.899  17.967  1.00 10.080          H  
ATOM   1264 3HD2 LEU A  78     -16.379   9.879  18.646  1.00 10.080          H  
ATOM   1265  N   LYS A  79     -15.275   5.522  21.600  1.00  5.120          N  
ATOM   1266  CA  LYS A  79     -14.790   4.144  21.562  1.00  5.070          C  
ATOM   1267  C   LYS A  79     -15.913   3.122  21.307  1.00  4.610          C  
ATOM   1268  O   LYS A  79     -15.653   1.917  21.230  1.00  5.060          O  
ATOM   1269  CB  LYS A  79     -14.053   3.805  22.858  1.00  7.120          C  
ATOM   1270  CG  LYS A  79     -12.754   4.589  23.064  1.00  7.120          C  
ATOM   1271  CD  LYS A  79     -12.057   4.191  24.367  1.00  7.120          C  
ATOM   1272  CE  LYS A  79     -10.759   4.971  24.573  1.00  7.120          C  
ATOM   1273  NZ  LYS A  79     -10.096   4.620  25.864  1.00  7.120          N  
ATOM   1274  H   LYS A  79     -15.581   5.926  22.502  1.00  6.140          H  
ATOM   1275  HA  LYS A  79     -14.083   4.059  20.739  1.00  6.080          H  
ATOM   1276 1HB  LYS A  79     -14.712   4.023  23.707  1.00  8.540          H  
ATOM   1277 2HB  LYS A  79     -13.824   2.742  22.883  1.00  8.540          H  
ATOM   1278 1HG  LYS A  79     -12.086   4.410  22.223  1.00  8.540          H  
ATOM   1279 2HG  LYS A  79     -12.989   5.654  23.097  1.00  8.540          H  
ATOM   1280 1HD  LYS A  79     -12.727   4.388  25.207  1.00  8.540          H  
ATOM   1281 2HD  LYS A  79     -11.832   3.125  24.346  1.00  8.540          H  
ATOM   1282 1HE  LYS A  79     -10.076   4.748  23.755  1.00  8.540          H  
ATOM   1283 2HE  LYS A  79     -10.980   6.037  24.569  1.00  8.540          H  
ATOM   1284 1HZ  LYS A  79      -9.245   5.156  25.962  1.00  8.540          H  
ATOM   1285 2HZ  LYS A  79     -10.717   4.834  26.633  1.00  8.540          H  
ATOM   1286 3HZ  LYS A  79      -9.875   3.635  25.876  1.00  8.540          H  
ATOM   1287  N   SER A  80     -17.151   3.602  21.197  1.00  4.030          N  
ATOM   1288  CA  SER A  80     -18.338   2.780  20.972  1.00  3.880          C  
ATOM   1289  C   SER A  80     -18.932   3.099  19.605  1.00  3.610          C  
ATOM   1290  O   SER A  80     -18.535   4.058  18.954  1.00  3.240          O  
ATOM   1291  CB  SER A  80     -19.382   3.025  22.058  1.00  5.490          C  
ATOM   1292  OG  SER A  80     -18.923   2.626  23.328  1.00  5.490          O  
ATOM   1293  H   SER A  80     -17.297   4.613  21.259  1.00  4.840          H  
ATOM   1294  HA  SER A  80     -18.051   1.728  20.987  1.00  4.660          H  
ATOM   1295 1HB  SER A  80     -19.631   4.090  22.077  1.00  6.590          H  
ATOM   1296 2HB  SER A  80     -20.296   2.483  21.813  1.00  6.590          H  
ATOM   1297  HG  SER A  80     -19.607   2.882  23.949  1.00  6.590          H  
ATOM   1298  N   GLU A  81     -19.881   2.282  19.134  1.00  4.000          N  
ATOM   1299  CA  GLU A  81     -20.568   2.590  17.872  1.00  4.090          C  
ATOM   1300  C   GLU A  81     -21.537   3.769  18.041  1.00  3.460          C  
ATOM   1301  O   GLU A  81     -22.009   4.365  17.076  1.00  3.400          O  
ATOM   1302  CB  GLU A  81     -21.305   1.351  17.335  1.00  5.690          C  
ATOM   1303  CG  GLU A  81     -22.512   0.858  18.165  1.00  5.690          C  
ATOM   1304  CD  GLU A  81     -22.127  -0.063  19.305  1.00  5.690          C  
ATOM   1305  OE1 GLU A  81     -20.993  -0.000  19.742  1.00  5.690          O  
ATOM   1306  OE2 GLU A  81     -22.952  -0.832  19.726  1.00  5.690          O  
ATOM   1307  H   GLU A  81     -20.151   1.443  19.655  1.00  4.800          H  
ATOM   1308  HA  GLU A  81     -19.817   2.884  17.135  1.00  4.910          H  
ATOM   1309 1HB  GLU A  81     -21.670   1.562  16.329  1.00  6.830          H  
ATOM   1310 2HB  GLU A  81     -20.601   0.523  17.253  1.00  6.830          H  
ATOM   1311 1HG  GLU A  81     -23.066   1.703  18.563  1.00  6.830          H  
ATOM   1312 2HG  GLU A  81     -23.183   0.322  17.496  1.00  6.830          H  
ATOM   1313  N   GLU A  82     -21.839   4.097  19.287  1.00  3.230          N  
ATOM   1314  CA  GLU A  82     -22.760   5.163  19.641  1.00  2.980          C  
ATOM   1315  C   GLU A  82     -22.043   6.507  19.658  1.00  2.340          C  
ATOM   1316  O   GLU A  82     -21.628   6.992  20.728  1.00  2.520          O  
ATOM   1317  CB  GLU A  82     -23.385   4.858  20.997  1.00  4.270          C  
ATOM   1318  CG  GLU A  82     -24.213   3.571  21.059  1.00  4.270          C  
ATOM   1319  CD  GLU A  82     -24.809   3.323  22.427  1.00  4.270          C  
ATOM   1320  OE1 GLU A  82     -24.401   3.976  23.360  1.00  4.270          O  
ATOM   1321  OE2 GLU A  82     -25.653   2.463  22.544  1.00  4.270          O  
ATOM   1322  H   GLU A  82     -21.399   3.560  20.015  1.00  3.880          H  
ATOM   1323  HA  GLU A  82     -23.522   5.230  18.896  1.00  3.580          H  
ATOM   1324 1HB  GLU A  82     -22.622   4.847  21.778  1.00  5.130          H  
ATOM   1325 2HB  GLU A  82     -24.071   5.632  21.207  1.00  5.130          H  
ATOM   1326 1HG  GLU A  82     -25.014   3.629  20.334  1.00  5.130          H  
ATOM   1327 2HG  GLU A  82     -23.580   2.729  20.789  1.00  5.130          H  
ATOM   1328  N   ASP A  83     -21.849   7.079  18.469  1.00  1.920          N  
ATOM   1329  CA  ASP A  83     -21.037   8.275  18.383  1.00  1.580          C  
ATOM   1330  C   ASP A  83     -21.345   9.330  17.291  1.00  1.440          C  
ATOM   1331  O   ASP A  83     -20.537  10.238  17.143  1.00  1.480          O  
ATOM   1332  CB  ASP A  83     -19.579   7.824  18.218  1.00  2.350          C  
ATOM   1333  CG  ASP A  83     -19.417   7.050  16.919  1.00  2.350          C  
ATOM   1334  OD1 ASP A  83     -20.404   6.958  16.220  1.00  2.350          O  
ATOM   1335  OD2 ASP A  83     -18.330   6.634  16.574  1.00  2.350          O  
ATOM   1336  H   ASP A  83     -22.238   6.619  17.624  1.00  2.300          H  
ATOM   1337  HA  ASP A  83     -21.123   8.778  19.342  1.00  1.900          H  
ATOM   1338 1HB  ASP A  83     -18.908   8.677  18.229  1.00  2.820          H  
ATOM   1339 2HB  ASP A  83     -19.292   7.165  19.055  1.00  2.820          H  
ATOM   1340  N   ARG A  84     -22.485   9.337  16.578  1.00  1.480          N  
ATOM   1341  CA  ARG A  84     -22.590  10.397  15.529  1.00  1.580          C  
ATOM   1342  C   ARG A  84     -22.311  11.808  16.025  1.00  1.420          C  
ATOM   1343  O   ARG A  84     -21.477  12.527  15.457  1.00  1.460          O  
ATOM   1344  CB  ARG A  84     -23.967  10.517  14.878  1.00  2.170          C  
ATOM   1345  CG  ARG A  84     -24.062  11.645  13.767  1.00  2.170          C  
ATOM   1346  CD  ARG A  84     -25.447  11.984  13.264  1.00  2.170          C  
ATOM   1347  NE  ARG A  84     -26.365  12.541  14.308  1.00  2.170          N  
ATOM   1348  CZ  ARG A  84     -26.372  13.844  14.798  1.00  2.170          C  
ATOM   1349  NH1 ARG A  84     -25.485  14.747  14.360  1.00  2.170          N  
ATOM   1350  NH2 ARG A  84     -27.277  14.202  15.707  1.00  2.170          N  
ATOM   1351  H   ARG A  84     -23.168   8.582  16.694  1.00  1.780          H  
ATOM   1352  HA  ARG A  84     -21.873  10.163  14.751  1.00  1.900          H  
ATOM   1353 1HB  ARG A  84     -24.205   9.583  14.411  1.00  2.610          H  
ATOM   1354 2HB  ARG A  84     -24.709  10.744  15.623  1.00  2.610          H  
ATOM   1355 1HG  ARG A  84     -23.606  12.570  14.088  1.00  2.610          H  
ATOM   1356 2HG  ARG A  84     -23.545  11.269  12.904  1.00  2.610          H  
ATOM   1357 1HD  ARG A  84     -25.359  12.719  12.465  1.00  2.610          H  
ATOM   1358 2HD  ARG A  84     -25.895  11.092  12.854  1.00  2.610          H  
ATOM   1359  HE  ARG A  84     -27.095  11.886  14.637  1.00  2.610          H  
ATOM   1360 1HH1 ARG A  84     -24.817  14.492  13.660  1.00  2.610          H  
ATOM   1361 2HH1 ARG A  84     -25.470  15.734  14.716  1.00  2.610          H  
ATOM   1362 1HH2 ARG A  84     -27.943  13.525  16.042  1.00  2.610          H  
ATOM   1363 2HH2 ARG A  84     -27.307  15.180  16.064  1.00  2.610          H  
ATOM   1364  N   ALA A  85     -23.036  12.252  17.052  1.00  1.460          N  
ATOM   1365  CA  ALA A  85     -22.817  13.635  17.475  1.00  1.550          C  
ATOM   1366  C   ALA A  85     -21.371  13.865  17.959  1.00  1.350          C  
ATOM   1367  O   ALA A  85     -20.817  14.961  17.786  1.00  1.440          O  
ATOM   1368  CB  ALA A  85     -23.826  14.039  18.532  1.00  2.130          C  
ATOM   1369  H   ALA A  85     -23.742  11.644  17.494  1.00  1.750          H  
ATOM   1370  HA  ALA A  85     -22.975  14.274  16.608  1.00  1.860          H  
ATOM   1371 1HB  ALA A  85     -23.676  15.085  18.793  1.00  2.560          H  
ATOM   1372 2HB  ALA A  85     -24.833  13.903  18.135  1.00  2.560          H  
ATOM   1373 3HB  ALA A  85     -23.709  13.446  19.391  1.00  2.560          H  
ATOM   1374  N   ARG A  86     -20.776  12.852  18.594  1.00  1.220          N  
ATOM   1375  CA  ARG A  86     -19.428  12.960  19.133  1.00  1.290          C  
ATOM   1376  C   ARG A  86     -18.389  13.006  18.027  1.00  1.180          C  
ATOM   1377  O   ARG A  86     -17.398  13.742  18.128  1.00  1.300          O  
ATOM   1378  CB  ARG A  86     -19.107  11.789  20.031  1.00  1.780          C  
ATOM   1379  CG  ARG A  86     -17.815  11.847  20.757  1.00  1.780          C  
ATOM   1380  CD  ARG A  86     -17.783  12.907  21.790  1.00  1.780          C  
ATOM   1381  NE  ARG A  86     -16.494  12.984  22.451  1.00  1.780          N  
ATOM   1382  CZ  ARG A  86     -15.420  13.681  22.000  1.00  1.780          C  
ATOM   1383  NH1 ARG A  86     -15.465  14.345  20.861  1.00  1.780          N  
ATOM   1384  NH2 ARG A  86     -14.307  13.701  22.719  1.00  1.780          N  
ATOM   1385  H   ARG A  86     -21.290  11.987  18.711  1.00  1.460          H  
ATOM   1386  HA  ARG A  86     -19.379  13.885  19.698  1.00  1.550          H  
ATOM   1387 1HB  ARG A  86     -19.832  11.705  20.740  1.00  2.130          H  
ATOM   1388 2HB  ARG A  86     -19.117  10.870  19.445  1.00  2.130          H  
ATOM   1389 1HG  ARG A  86     -17.645  10.888  21.242  1.00  2.130          H  
ATOM   1390 2HG  ARG A  86     -17.030  12.063  20.072  1.00  2.130          H  
ATOM   1391 1HD  ARG A  86     -17.991  13.877  21.365  1.00  2.130          H  
ATOM   1392 2HD  ARG A  86     -18.537  12.680  22.544  1.00  2.130          H  
ATOM   1393  HE  ARG A  86     -16.398  12.497  23.334  1.00  2.130          H  
ATOM   1394 1HH1 ARG A  86     -16.303  14.330  20.282  1.00  2.130          H  
ATOM   1395 2HH1 ARG A  86     -14.652  14.873  20.568  1.00  2.130          H  
ATOM   1396 1HH2 ARG A  86     -14.260  13.201  23.596  1.00  2.130          H  
ATOM   1397 2HH2 ARG A  86     -13.503  14.223  22.394  1.00  2.130          H  
ATOM   1398  N   LEU A  87     -18.606  12.202  16.984  1.00  1.060          N  
ATOM   1399  CA  LEU A  87     -17.707  12.145  15.854  1.00  1.090          C  
ATOM   1400  C   LEU A  87     -17.687  13.500  15.183  1.00  1.000          C  
ATOM   1401  O   LEU A  87     -16.621  13.975  14.800  1.00  1.010          O  
ATOM   1402  CB  LEU A  87     -18.204  11.143  14.810  1.00  1.510          C  
ATOM   1403  CG  LEU A  87     -18.180   9.677  15.068  1.00  1.510          C  
ATOM   1404  CD1 LEU A  87     -18.984   8.972  13.940  1.00  1.510          C  
ATOM   1405  CD2 LEU A  87     -16.832   9.171  15.045  1.00  1.510          C  
ATOM   1406  H   LEU A  87     -19.420  11.596  16.997  1.00  1.270          H  
ATOM   1407  HA  LEU A  87     -16.708  11.897  16.196  1.00  1.310          H  
ATOM   1408 1HB  LEU A  87     -19.248  11.361  14.661  1.00  1.820          H  
ATOM   1409 2HB  LEU A  87     -17.654  11.312  13.899  1.00  1.820          H  
ATOM   1410  HG  LEU A  87     -18.616   9.479  16.003  1.00  1.820          H  
ATOM   1411 1HD1 LEU A  87     -18.986   7.895  14.117  1.00  1.820          H  
ATOM   1412 2HD1 LEU A  87     -19.995   9.328  13.937  1.00  1.820          H  
ATOM   1413 3HD1 LEU A  87     -18.528   9.178  12.970  1.00  1.820          H  
ATOM   1414 1HD2 LEU A  87     -16.844   8.095  15.219  1.00  1.820          H  
ATOM   1415 2HD2 LEU A  87     -16.459   9.376  14.067  1.00  1.820          H  
ATOM   1416 3HD2 LEU A  87     -16.227   9.651  15.805  1.00  1.820          H  
ATOM   1417  N   ASN A  88     -18.852  14.152  15.059  1.00  0.970          N  
ATOM   1418  CA  ASN A  88     -18.865  15.461  14.424  1.00  0.960          C  
ATOM   1419  C   ASN A  88     -18.158  16.501  15.271  1.00  0.960          C  
ATOM   1420  O   ASN A  88     -17.459  17.360  14.724  1.00  0.960          O  
ATOM   1421  CB  ASN A  88     -20.262  15.905  14.083  1.00  1.350          C  
ATOM   1422  CG  ASN A  88     -20.830  15.321  12.869  1.00  1.350          C  
ATOM   1423  OD1 ASN A  88     -20.125  15.119  11.880  1.00  1.350          O  
ATOM   1424  ND2 ASN A  88     -22.096  15.036  12.902  1.00  1.350          N  
ATOM   1425  H   ASN A  88     -19.721  13.691  15.360  1.00  1.160          H  
ATOM   1426  HA  ASN A  88     -18.309  15.385  13.493  1.00  1.150          H  
ATOM   1427 1HB  ASN A  88     -20.930  15.706  14.927  1.00  1.620          H  
ATOM   1428 2HB  ASN A  88     -20.235  16.948  13.913  1.00  1.620          H  
ATOM   1429 1HD2 ASN A  88     -22.540  14.640  12.094  1.00  1.620          H  
ATOM   1430 2HD2 ASN A  88     -22.625  15.217  13.733  1.00  1.620          H  
ATOM   1431  N   GLN A  89     -18.288  16.419  16.602  1.00  1.000          N  
ATOM   1432  CA  GLN A  89     -17.571  17.373  17.429  1.00  1.060          C  
ATOM   1433  C   GLN A  89     -16.075  17.148  17.289  1.00  1.020          C  
ATOM   1434  O   GLN A  89     -15.313  18.113  17.202  1.00  1.030          O  
ATOM   1435  CB  GLN A  89     -18.020  17.287  18.886  1.00  1.460          C  
ATOM   1436  CG  GLN A  89     -17.388  18.333  19.831  1.00  1.460          C  
ATOM   1437  CD  GLN A  89     -17.708  19.804  19.477  1.00  1.460          C  
ATOM   1438  OE1 GLN A  89     -18.812  20.152  19.013  1.00  1.460          O  
ATOM   1439  NE2 GLN A  89     -16.735  20.675  19.751  1.00  1.460          N  
ATOM   1440  H   GLN A  89     -18.939  15.745  17.022  1.00  1.200          H  
ATOM   1441  HA  GLN A  89     -17.780  18.367  17.074  1.00  1.270          H  
ATOM   1442 1HB  GLN A  89     -19.105  17.387  18.934  1.00  1.750          H  
ATOM   1443 2HB  GLN A  89     -17.774  16.296  19.271  1.00  1.750          H  
ATOM   1444 1HG  GLN A  89     -17.750  18.146  20.839  1.00  1.750          H  
ATOM   1445 2HG  GLN A  89     -16.299  18.218  19.809  1.00  1.750          H  
ATOM   1446 1HE2 GLN A  89     -16.858  21.654  19.597  1.00  1.750          H  
ATOM   1447 2HE2 GLN A  89     -15.845  20.342  20.160  1.00  1.750          H  
ATOM   1448  N   TYR A  90     -15.652  15.882  17.196  1.00  1.000          N  
ATOM   1449  CA  TYR A  90     -14.241  15.600  17.024  1.00  0.990          C  
ATOM   1450  C   TYR A  90     -13.796  16.102  15.639  1.00  0.920          C  
ATOM   1451  O   TYR A  90     -12.748  16.738  15.521  1.00  0.930          O  
ATOM   1452  CB  TYR A  90     -13.916  14.111  17.255  1.00  1.390          C  
ATOM   1453  CG  TYR A  90     -12.376  13.747  17.271  1.00  1.390          C  
ATOM   1454  CD1 TYR A  90     -11.959  12.408  17.212  1.00  1.390          C  
ATOM   1455  CD2 TYR A  90     -11.387  14.750  17.358  1.00  1.390          C  
ATOM   1456  CE1 TYR A  90     -10.594  12.098  17.246  1.00  1.390          C  
ATOM   1457  CE2 TYR A  90     -10.065  14.430  17.379  1.00  1.390          C  
ATOM   1458  CZ  TYR A  90      -9.653  13.135  17.335  1.00  1.390          C  
ATOM   1459  OH  TYR A  90      -8.294  12.904  17.370  1.00  1.390          O  
ATOM   1460  H   TYR A  90     -16.319  15.112  17.309  1.00  1.200          H  
ATOM   1461  HA  TYR A  90     -13.707  16.176  17.776  1.00  1.190          H  
ATOM   1462 1HB  TYR A  90     -14.349  13.793  18.202  1.00  1.670          H  
ATOM   1463 2HB  TYR A  90     -14.400  13.529  16.482  1.00  1.670          H  
ATOM   1464  HD1 TYR A  90     -12.697  11.609  17.149  1.00  1.670          H  
ATOM   1465  HD2 TYR A  90     -11.637  15.796  17.413  1.00  1.670          H  
ATOM   1466  HE1 TYR A  90     -10.265  11.058  17.207  1.00  1.670          H  
ATOM   1467  HE2 TYR A  90      -9.319  15.222  17.447  1.00  1.670          H  
ATOM   1468  HH  TYR A  90      -8.072  12.016  17.719  1.00  1.670          H  
ATOM   1469  N   LEU A  91     -14.582  15.870  14.572  1.00  0.850          N  
ATOM   1470  CA  LEU A  91     -14.140  16.344  13.260  1.00  0.780          C  
ATOM   1471  C   LEU A  91     -13.902  17.846  13.320  1.00  0.770          C  
ATOM   1472  O   LEU A  91     -12.861  18.325  12.865  1.00  0.750          O  
ATOM   1473  CB  LEU A  91     -15.210  16.137  12.157  1.00  1.120          C  
ATOM   1474  CG  LEU A  91     -15.563  14.723  11.619  1.00  1.120          C  
ATOM   1475  CD1 LEU A  91     -16.756  14.867  10.645  1.00  1.120          C  
ATOM   1476  CD2 LEU A  91     -14.393  14.117  10.902  1.00  1.120          C  
ATOM   1477  H   LEU A  91     -15.439  15.330  14.671  1.00  1.020          H  
ATOM   1478  HA  LEU A  91     -13.208  15.851  12.996  1.00  0.940          H  
ATOM   1479 1HB  LEU A  91     -16.140  16.552  12.541  1.00  1.340          H  
ATOM   1480 2HB  LEU A  91     -14.932  16.722  11.325  1.00  1.340          H  
ATOM   1481  HG  LEU A  91     -15.860  14.077  12.438  1.00  1.340          H  
ATOM   1482 1HD1 LEU A  91     -17.027  13.898  10.244  1.00  1.340          H  
ATOM   1483 2HD1 LEU A  91     -17.611  15.296  11.162  1.00  1.340          H  
ATOM   1484 3HD1 LEU A  91     -16.470  15.519   9.819  1.00  1.340          H  
ATOM   1485 1HD2 LEU A  91     -14.668  13.139  10.516  1.00  1.340          H  
ATOM   1486 2HD2 LEU A  91     -14.107  14.748  10.077  1.00  1.340          H  
ATOM   1487 3HD2 LEU A  91     -13.560  14.015  11.584  1.00  1.340          H  
ATOM   1488  N   PHE A  92     -14.833  18.584  13.938  1.00  0.810          N  
ATOM   1489  CA  PHE A  92     -14.705  20.027  14.047  1.00  0.840          C  
ATOM   1490  C   PHE A  92     -13.421  20.432  14.747  1.00  0.850          C  
ATOM   1491  O   PHE A  92     -12.654  21.254  14.226  1.00  0.820          O  
ATOM   1492  CB  PHE A  92     -15.898  20.617  14.807  1.00  1.160          C  
ATOM   1493  CG  PHE A  92     -15.760  22.079  15.091  1.00  1.160          C  
ATOM   1494  CD1 PHE A  92     -16.012  23.032  14.118  1.00  1.160          C  
ATOM   1495  CD2 PHE A  92     -15.358  22.507  16.351  1.00  1.160          C  
ATOM   1496  CE1 PHE A  92     -15.861  24.373  14.393  1.00  1.160          C  
ATOM   1497  CE2 PHE A  92     -15.207  23.841  16.624  1.00  1.160          C  
ATOM   1498  CZ  PHE A  92     -15.457  24.777  15.645  1.00  1.160          C  
ATOM   1499  H   PHE A  92     -15.674  18.126  14.304  1.00  0.970          H  
ATOM   1500  HA  PHE A  92     -14.686  20.442  13.041  1.00  1.010          H  
ATOM   1501 1HB  PHE A  92     -16.813  20.454  14.247  1.00  1.400          H  
ATOM   1502 2HB  PHE A  92     -16.012  20.098  15.755  1.00  1.400          H  
ATOM   1503  HD1 PHE A  92     -16.323  22.719  13.144  1.00  1.400          H  
ATOM   1504  HD2 PHE A  92     -15.156  21.766  17.126  1.00  1.400          H  
ATOM   1505  HE1 PHE A  92     -16.057  25.116  13.625  1.00  1.400          H  
ATOM   1506  HE2 PHE A  92     -14.885  24.161  17.615  1.00  1.400          H  
ATOM   1507  HZ  PHE A  92     -15.334  25.838  15.862  1.00  1.400          H  
ATOM   1508  N   GLU A  93     -13.181  19.858  15.933  1.00  0.900          N  
ATOM   1509  CA  GLU A  93     -12.008  20.206  16.716  1.00  0.960          C  
ATOM   1510  C   GLU A  93     -10.726  19.843  15.987  1.00  0.910          C  
ATOM   1511  O   GLU A  93      -9.767  20.612  16.003  1.00  0.930          O  
ATOM   1512  CB  GLU A  93     -12.058  19.511  18.074  1.00  1.320          C  
ATOM   1513  CG  GLU A  93     -13.153  20.042  18.984  1.00  1.320          C  
ATOM   1514  CD  GLU A  93     -13.265  19.316  20.288  1.00  1.320          C  
ATOM   1515  OE1 GLU A  93     -12.448  18.463  20.563  1.00  1.320          O  
ATOM   1516  OE2 GLU A  93     -14.207  19.596  21.001  1.00  1.320          O  
ATOM   1517  H   GLU A  93     -13.847  19.168  16.302  1.00  1.080          H  
ATOM   1518  HA  GLU A  93     -12.017  21.283  16.879  1.00  1.150          H  
ATOM   1519 1HB  GLU A  93     -12.238  18.443  17.922  1.00  1.580          H  
ATOM   1520 2HB  GLU A  93     -11.098  19.618  18.579  1.00  1.580          H  
ATOM   1521 1HG  GLU A  93     -12.959  21.095  19.181  1.00  1.580          H  
ATOM   1522 2HG  GLU A  93     -14.101  19.974  18.460  1.00  1.580          H  
ATOM   1523  N   GLY A  94     -10.728  18.699  15.307  1.00  0.880          N  
ATOM   1524  CA  GLY A  94      -9.585  18.225  14.553  1.00  0.860          C  
ATOM   1525  C   GLY A  94      -9.199  19.235  13.483  1.00  0.820          C  
ATOM   1526  O   GLY A  94      -8.034  19.637  13.390  1.00  0.830          O  
ATOM   1527  H   GLY A  94     -11.556  18.102  15.352  1.00  1.060          H  
ATOM   1528 1HA  GLY A  94      -8.750  18.057  15.229  1.00  1.030          H  
ATOM   1529 2HA  GLY A  94      -9.837  17.271  14.090  1.00  1.030          H  
ATOM   1530  N   PHE A  95     -10.190  19.648  12.683  1.00  0.790          N  
ATOM   1531  CA  PHE A  95     -10.006  20.594  11.585  1.00  0.760          C  
ATOM   1532  C   PHE A  95      -9.468  21.918  12.113  1.00  0.770          C  
ATOM   1533  O   PHE A  95      -8.544  22.509  11.534  1.00  0.760          O  
ATOM   1534  CB  PHE A  95     -11.362  20.863  10.914  1.00  1.080          C  
ATOM   1535  CG  PHE A  95     -12.030  19.651  10.285  1.00  1.080          C  
ATOM   1536  CD1 PHE A  95     -13.404  19.648  10.091  1.00  1.080          C  
ATOM   1537  CD2 PHE A  95     -11.329  18.513   9.930  1.00  1.080          C  
ATOM   1538  CE1 PHE A  95     -14.031  18.569   9.558  1.00  1.080          C  
ATOM   1539  CE2 PHE A  95     -11.967  17.435   9.400  1.00  1.080          C  
ATOM   1540  CZ  PHE A  95     -13.308  17.461   9.215  1.00  1.080          C  
ATOM   1541  H   PHE A  95     -11.122  19.243  12.835  1.00  0.950          H  
ATOM   1542  HA  PHE A  95      -9.284  20.199  10.875  1.00  0.910          H  
ATOM   1543 1HB  PHE A  95     -12.049  21.267  11.658  1.00  1.290          H  
ATOM   1544 2HB  PHE A  95     -11.239  21.619  10.140  1.00  1.290          H  
ATOM   1545  HD1 PHE A  95     -13.981  20.513  10.369  1.00  1.290          H  
ATOM   1546  HD2 PHE A  95     -10.267  18.469  10.073  1.00  1.290          H  
ATOM   1547  HE1 PHE A  95     -15.109  18.590   9.410  1.00  1.290          H  
ATOM   1548  HE2 PHE A  95     -11.406  16.560   9.125  1.00  1.290          H  
ATOM   1549  HZ  PHE A  95     -13.806  16.600   8.793  1.00  1.290          H  
ATOM   1550  N   LEU A  96     -10.028  22.368  13.238  1.00  0.810          N  
ATOM   1551  CA  LEU A  96      -9.618  23.613  13.848  1.00  0.820          C  
ATOM   1552  C   LEU A  96      -8.164  23.539  14.335  1.00  0.790          C  
ATOM   1553  O   LEU A  96      -7.375  24.450  14.049  1.00  0.790          O  
ATOM   1554  CB  LEU A  96     -10.606  23.937  14.985  1.00  1.140          C  
ATOM   1555  CG  LEU A  96     -10.384  25.204  15.822  1.00  1.140          C  
ATOM   1556  CD1 LEU A  96     -10.427  26.452  14.939  1.00  1.140          C  
ATOM   1557  CD2 LEU A  96     -11.482  25.261  16.896  1.00  1.140          C  
ATOM   1558  H   LEU A  96     -10.805  21.846  13.659  1.00  0.970          H  
ATOM   1559  HA  LEU A  96      -9.687  24.389  13.092  1.00  0.980          H  
ATOM   1560 1HB  LEU A  96     -11.608  23.990  14.557  1.00  1.370          H  
ATOM   1561 2HB  LEU A  96     -10.595  23.095  15.675  1.00  1.370          H  
ATOM   1562  HG  LEU A  96      -9.419  25.156  16.296  1.00  1.370          H  
ATOM   1563 1HD1 LEU A  96     -10.273  27.338  15.557  1.00  1.370          H  
ATOM   1564 2HD1 LEU A  96      -9.638  26.408  14.188  1.00  1.370          H  
ATOM   1565 3HD1 LEU A  96     -11.396  26.518  14.447  1.00  1.370          H  
ATOM   1566 1HD2 LEU A  96     -11.345  26.146  17.518  1.00  1.370          H  
ATOM   1567 2HD2 LEU A  96     -12.459  25.306  16.414  1.00  1.370          H  
ATOM   1568 3HD2 LEU A  96     -11.426  24.365  17.518  1.00  1.370          H  
ATOM   1569  N   ASP A  97      -7.797  22.456  15.045  1.00  0.790          N  
ATOM   1570  CA  ASP A  97      -6.426  22.302  15.527  1.00  0.780          C  
ATOM   1571  C   ASP A  97      -5.429  22.175  14.385  1.00  0.730          C  
ATOM   1572  O   ASP A  97      -4.292  22.645  14.504  1.00  0.730          O  
ATOM   1573  CB  ASP A  97      -6.278  21.121  16.492  1.00  1.100          C  
ATOM   1574  CG  ASP A  97      -6.851  21.373  17.937  1.00  1.100          C  
ATOM   1575  OD1 ASP A  97      -7.124  22.523  18.316  1.00  1.100          O  
ATOM   1576  OD2 ASP A  97      -6.975  20.409  18.649  1.00  1.100          O  
ATOM   1577  H   ASP A  97      -8.492  21.739  15.275  1.00  0.950          H  
ATOM   1578  HA  ASP A  97      -6.173  23.196  16.080  1.00  0.940          H  
ATOM   1579 1HB  ASP A  97      -6.802  20.259  16.063  1.00  1.320          H  
ATOM   1580 2HB  ASP A  97      -5.227  20.852  16.574  1.00  1.320          H  
ATOM   1581  N   TYR A  98      -5.835  21.523  13.288  1.00  0.730          N  
ATOM   1582  CA  TYR A  98      -4.976  21.386  12.123  1.00  0.730          C  
ATOM   1583  C   TYR A  98      -4.609  22.784  11.655  1.00  0.660          C  
ATOM   1584  O   TYR A  98      -3.431  23.080  11.430  1.00  0.640          O  
ATOM   1585  CB  TYR A  98      -5.688  20.658  10.980  1.00  1.020          C  
ATOM   1586  CG  TYR A  98      -4.860  20.409   9.691  1.00  1.020          C  
ATOM   1587  CD1 TYR A  98      -4.483  19.119   9.376  1.00  1.020          C  
ATOM   1588  CD2 TYR A  98      -4.484  21.454   8.833  1.00  1.020          C  
ATOM   1589  CE1 TYR A  98      -3.794  18.871   8.218  1.00  1.020          C  
ATOM   1590  CE2 TYR A  98      -3.791  21.197   7.692  1.00  1.020          C  
ATOM   1591  CZ  TYR A  98      -3.463  19.919   7.377  1.00  1.020          C  
ATOM   1592  OH  TYR A  98      -2.811  19.674   6.227  1.00  1.020          O  
ATOM   1593  H   TYR A  98      -6.760  21.082  13.282  1.00  0.880          H  
ATOM   1594  HA  TYR A  98      -4.066  20.854  12.400  1.00  0.880          H  
ATOM   1595 1HB  TYR A  98      -6.041  19.691  11.348  1.00  1.230          H  
ATOM   1596 2HB  TYR A  98      -6.570  21.221  10.697  1.00  1.230          H  
ATOM   1597  HD1 TYR A  98      -4.751  18.292  10.035  1.00  1.230          H  
ATOM   1598  HD2 TYR A  98      -4.756  22.478   9.050  1.00  1.230          H  
ATOM   1599  HE1 TYR A  98      -3.522  17.851   7.968  1.00  1.230          H  
ATOM   1600  HE2 TYR A  98      -3.520  22.012   7.025  1.00  1.230          H  
ATOM   1601  HH  TYR A  98      -2.741  18.727   6.089  1.00  1.230          H  
ATOM   1602  N   ARG A  99      -5.629  23.644  11.479  1.00  0.660          N  
ATOM   1603  CA  ARG A  99      -5.374  24.987  10.985  1.00  0.670          C  
ATOM   1604  C   ARG A  99      -4.477  25.779  11.948  1.00  0.670          C  
ATOM   1605  O   ARG A  99      -3.634  26.564  11.493  1.00  0.680          O  
ATOM   1606  CB  ARG A  99      -6.670  25.723  10.695  1.00  0.930          C  
ATOM   1607  CG  ARG A  99      -6.470  27.064   9.964  1.00  0.930          C  
ATOM   1608  CD  ARG A  99      -7.746  27.589   9.399  1.00  0.930          C  
ATOM   1609  NE  ARG A  99      -7.524  28.804   8.611  1.00  0.930          N  
ATOM   1610  CZ  ARG A  99      -8.448  29.430   7.843  1.00  0.930          C  
ATOM   1611  NH1 ARG A  99      -9.683  28.966   7.742  1.00  0.930          N  
ATOM   1612  NH2 ARG A  99      -8.099  30.525   7.186  1.00  0.930          N  
ATOM   1613  H   ARG A  99      -6.592  23.327  11.652  1.00  0.790          H  
ATOM   1614  HA  ARG A  99      -4.864  24.891  10.034  1.00  0.800          H  
ATOM   1615 1HB  ARG A  99      -7.326  25.090  10.101  1.00  1.120          H  
ATOM   1616 2HB  ARG A  99      -7.183  25.925  11.636  1.00  1.120          H  
ATOM   1617 1HG  ARG A  99      -6.086  27.803  10.668  1.00  1.120          H  
ATOM   1618 2HG  ARG A  99      -5.754  26.945   9.149  1.00  1.120          H  
ATOM   1619 1HD  ARG A  99      -8.188  26.833   8.747  1.00  1.120          H  
ATOM   1620 2HD  ARG A  99      -8.432  27.823  10.212  1.00  1.120          H  
ATOM   1621  HE  ARG A  99      -6.596  29.212   8.631  1.00  1.120          H  
ATOM   1622 1HH1 ARG A  99      -9.955  28.131   8.235  1.00  1.120          H  
ATOM   1623 2HH1 ARG A  99     -10.356  29.449   7.164  1.00  1.120          H  
ATOM   1624 1HH2 ARG A  99      -7.147  30.879   7.261  1.00  1.120          H  
ATOM   1625 2HH2 ARG A  99      -8.765  31.006   6.604  1.00  1.120          H  
ATOM   1626  N   LYS A 100      -4.649  25.588  13.267  1.00  0.710          N  
ATOM   1627  CA  LYS A 100      -3.789  26.278  14.232  1.00  0.780          C  
ATOM   1628  C   LYS A 100      -2.335  25.868  14.007  1.00  0.760          C  
ATOM   1629  O   LYS A 100      -1.440  26.715  13.972  1.00  0.830          O  
ATOM   1630  CB  LYS A 100      -4.134  25.895  15.673  1.00  1.060          C  
ATOM   1631  CG  LYS A 100      -5.442  26.397  16.245  1.00  1.060          C  
ATOM   1632  CD  LYS A 100      -5.624  25.784  17.648  1.00  1.060          C  
ATOM   1633  CE  LYS A 100      -6.961  26.095  18.271  1.00  1.060          C  
ATOM   1634  NZ  LYS A 100      -7.190  25.246  19.487  1.00  1.060          N  
ATOM   1635  H   LYS A 100      -5.419  24.989  13.583  1.00  0.850          H  
ATOM   1636  HA  LYS A 100      -3.878  27.354  14.089  1.00  0.940          H  
ATOM   1637 1HB  LYS A 100      -4.142  24.815  15.757  1.00  1.280          H  
ATOM   1638 2HB  LYS A 100      -3.340  26.253  16.326  1.00  1.280          H  
ATOM   1639 1HG  LYS A 100      -5.424  27.485  16.314  1.00  1.280          H  
ATOM   1640 2HG  LYS A 100      -6.268  26.097  15.605  1.00  1.280          H  
ATOM   1641 1HD  LYS A 100      -5.511  24.705  17.606  1.00  1.280          H  
ATOM   1642 2HD  LYS A 100      -4.847  26.175  18.304  1.00  1.280          H  
ATOM   1643 1HE  LYS A 100      -6.991  27.144  18.559  1.00  1.280          H  
ATOM   1644 2HE  LYS A 100      -7.742  25.906  17.557  1.00  1.280          H  
ATOM   1645 1HZ  LYS A 100      -8.087  25.456  19.892  1.00  1.280          H  
ATOM   1646 2HZ  LYS A 100      -7.171  24.233  19.184  1.00  1.280          H  
ATOM   1647 3HZ  LYS A 100      -6.468  25.407  20.170  1.00  1.280          H  
ATOM   1648  N   GLN A 101      -2.096  24.552  13.842  1.00  0.720          N  
ATOM   1649  CA  GLN A 101      -0.741  24.048  13.614  1.00  0.770          C  
ATOM   1650  C   GLN A 101      -0.181  24.549  12.290  1.00  0.740          C  
ATOM   1651  O   GLN A 101       1.003  24.836  12.210  1.00  0.880          O  
ATOM   1652  CB  GLN A 101      -0.692  22.506  13.665  1.00  1.060          C  
ATOM   1653  CG  GLN A 101      -0.890  21.893  15.068  1.00  1.060          C  
ATOM   1654  CD  GLN A 101       0.268  22.218  16.044  1.00  1.060          C  
ATOM   1655  OE1 GLN A 101       1.452  21.937  15.770  1.00  1.060          O  
ATOM   1656  NE2 GLN A 101      -0.075  22.840  17.163  1.00  1.060          N  
ATOM   1657  H   GLN A 101      -2.880  23.895  13.925  1.00  0.860          H  
ATOM   1658  HA  GLN A 101      -0.099  24.435  14.404  1.00  0.920          H  
ATOM   1659 1HB  GLN A 101      -1.482  22.108  13.023  1.00  1.270          H  
ATOM   1660 2HB  GLN A 101       0.259  22.155  13.266  1.00  1.270          H  
ATOM   1661 1HG  GLN A 101      -1.812  22.287  15.492  1.00  1.270          H  
ATOM   1662 2HG  GLN A 101      -0.959  20.807  14.970  1.00  1.270          H  
ATOM   1663 1HE2 GLN A 101       0.628  23.103  17.829  1.00  1.270          H  
ATOM   1664 2HE2 GLN A 101      -1.036  23.066  17.330  1.00  1.270          H  
ATOM   1665  N   PHE A 102      -1.045  24.685  11.276  1.00  0.660          N  
ATOM   1666  CA  PHE A 102      -0.723  25.199   9.939  1.00  0.660          C  
ATOM   1667  C   PHE A 102      -0.144  26.619   9.939  1.00  0.630          C  
ATOM   1668  O   PHE A 102       0.829  26.904   9.226  1.00  0.630          O  
ATOM   1669  CB  PHE A 102      -1.943  25.054   9.011  1.00  0.920          C  
ATOM   1670  CG  PHE A 102      -1.843  25.682   7.647  1.00  0.920          C  
ATOM   1671  CD1 PHE A 102      -0.991  25.216   6.665  1.00  0.920          C  
ATOM   1672  CD2 PHE A 102      -2.676  26.731   7.335  1.00  0.920          C  
ATOM   1673  CE1 PHE A 102      -0.942  25.814   5.435  1.00  0.920          C  
ATOM   1674  CE2 PHE A 102      -2.641  27.313   6.095  1.00  0.920          C  
ATOM   1675  CZ  PHE A 102      -1.766  26.870   5.155  1.00  0.920          C  
ATOM   1676  H   PHE A 102      -1.998  24.350  11.443  1.00  0.790          H  
ATOM   1677  HA  PHE A 102       0.048  24.567   9.542  1.00  0.790          H  
ATOM   1678 1HB  PHE A 102      -2.181  23.996   8.894  1.00  1.110          H  
ATOM   1679 2HB  PHE A 102      -2.771  25.503   9.494  1.00  1.110          H  
ATOM   1680  HD1 PHE A 102      -0.360  24.397   6.872  1.00  1.110          H  
ATOM   1681  HD2 PHE A 102      -3.375  27.099   8.087  1.00  1.110          H  
ATOM   1682  HE1 PHE A 102      -0.257  25.445   4.673  1.00  1.110          H  
ATOM   1683  HE2 PHE A 102      -3.317  28.147   5.863  1.00  1.110          H  
ATOM   1684  HZ  PHE A 102      -1.740  27.347   4.174  1.00  1.110          H  
ATOM   1685  N   GLN A 103      -0.728  27.524  10.703  1.00  0.650          N  
ATOM   1686  CA  GLN A 103      -0.232  28.900  10.704  1.00  0.690          C  
ATOM   1687  C   GLN A 103       1.271  29.032  11.094  1.00  0.700          C  
ATOM   1688  O   GLN A 103       1.980  29.901  10.560  1.00  0.740          O  
ATOM   1689  CB  GLN A 103      -1.105  29.747  11.629  1.00  0.950          C  
ATOM   1690  CG  GLN A 103      -2.518  29.977  11.086  1.00  0.950          C  
ATOM   1691  CD  GLN A 103      -3.403  30.760  12.040  1.00  0.950          C  
ATOM   1692  OE1 GLN A 103      -3.096  30.893  13.229  1.00  0.950          O  
ATOM   1693  NE2 GLN A 103      -4.510  31.277  11.521  1.00  0.950          N  
ATOM   1694  H   GLN A 103      -1.561  27.251  11.243  1.00  0.780          H  
ATOM   1695  HA  GLN A 103      -0.344  29.286   9.696  1.00  0.830          H  
ATOM   1696 1HB  GLN A 103      -1.200  29.239  12.596  1.00  1.140          H  
ATOM   1697 2HB  GLN A 103      -0.635  30.710  11.807  1.00  1.140          H  
ATOM   1698 1HG  GLN A 103      -2.444  30.531  10.152  1.00  1.140          H  
ATOM   1699 2HG  GLN A 103      -2.986  29.008  10.906  1.00  1.140          H  
ATOM   1700 1HE2 GLN A 103      -5.138  31.802  12.099  1.00  1.140          H  
ATOM   1701 2HE2 GLN A 103      -4.721  31.135  10.555  1.00  1.140          H  
ATOM   1702  N   ASP A 104       1.770  28.205  12.020  1.00  0.750          N  
ATOM   1703  CA  ASP A 104       3.182  28.313  12.399  1.00  0.860          C  
ATOM   1704  C   ASP A 104       4.179  28.072  11.228  1.00  0.800          C  
ATOM   1705  O   ASP A 104       5.111  28.870  11.067  1.00  0.840          O  
ATOM   1706  CB  ASP A 104       3.528  27.400  13.597  1.00  1.160          C  
ATOM   1707  CG  ASP A 104       3.014  27.869  14.996  1.00  1.160          C  
ATOM   1708  OD1 ASP A 104       2.595  29.005  15.173  1.00  1.160          O  
ATOM   1709  OD2 ASP A 104       3.102  27.066  15.892  1.00  1.160          O  
ATOM   1710  H   ASP A 104       1.172  27.506  12.455  1.00  0.900          H  
ATOM   1711  HA  ASP A 104       3.344  29.330  12.729  1.00  1.030          H  
ATOM   1712 1HB  ASP A 104       3.079  26.423  13.447  1.00  1.390          H  
ATOM   1713 2HB  ASP A 104       4.607  27.260  13.648  1.00  1.390          H  
ATOM   1714  N   PRO A 105       4.115  26.952  10.451  1.00  0.770          N  
ATOM   1715  CA  PRO A 105       4.930  26.755   9.283  1.00  0.780          C  
ATOM   1716  C   PRO A 105       4.639  27.773   8.207  1.00  0.740          C  
ATOM   1717  O   PRO A 105       5.541  28.130   7.470  1.00  0.810          O  
ATOM   1718  CB  PRO A 105       4.592  25.329   8.852  1.00  1.170          C  
ATOM   1719  CG  PRO A 105       3.325  25.020   9.508  1.00  1.170          C  
ATOM   1720  CD  PRO A 105       3.323  25.818  10.781  1.00  1.170          C  
ATOM   1721  HA  PRO A 105       5.972  26.810   9.586  1.00  0.940          H  
ATOM   1722 1HB  PRO A 105       4.490  25.301   7.771  1.00  1.400          H  
ATOM   1723 2HB  PRO A 105       5.383  24.653   9.090  1.00  1.400          H  
ATOM   1724 1HG  PRO A 105       2.490  25.237   8.841  1.00  1.400          H  
ATOM   1725 2HG  PRO A 105       3.280  23.961   9.740  1.00  1.400          H  
ATOM   1726 1HD  PRO A 105       2.360  26.101  10.949  1.00  1.400          H  
ATOM   1727 2HD  PRO A 105       3.742  25.245  11.609  1.00  1.400          H  
ATOM   1728  N   ARG A 106       3.447  28.374   8.147  1.00  0.700          N  
ATOM   1729  CA  ARG A 106       3.306  29.396   7.109  1.00  0.760          C  
ATOM   1730  C   ARG A 106       4.418  30.424   7.281  1.00  0.820          C  
ATOM   1731  O   ARG A 106       5.100  30.802   6.316  1.00  0.920          O  
ATOM   1732  CB  ARG A 106       1.979  30.131   7.149  1.00  1.040          C  
ATOM   1733  CG  ARG A 106       0.791  29.348   6.698  1.00  1.040          C  
ATOM   1734  CD  ARG A 106      -0.434  30.176   6.646  1.00  1.040          C  
ATOM   1735  NE  ARG A 106      -0.330  31.221   5.635  1.00  1.040          N  
ATOM   1736  CZ  ARG A 106      -1.328  32.049   5.255  1.00  1.040          C  
ATOM   1737  NH1 ARG A 106      -2.534  31.945   5.781  1.00  1.040          N  
ATOM   1738  NH2 ARG A 106      -1.094  32.974   4.332  1.00  1.040          N  
ATOM   1739  H   ARG A 106       2.645  28.075   8.718  1.00  0.840          H  
ATOM   1740  HA  ARG A 106       3.411  28.922   6.134  1.00  0.910          H  
ATOM   1741 1HB  ARG A 106       1.781  30.465   8.158  1.00  1.250          H  
ATOM   1742 2HB  ARG A 106       2.055  31.019   6.529  1.00  1.250          H  
ATOM   1743 1HG  ARG A 106       0.980  28.973   5.721  1.00  1.250          H  
ATOM   1744 2HG  ARG A 106       0.616  28.518   7.370  1.00  1.250          H  
ATOM   1745 1HD  ARG A 106      -1.273  29.568   6.408  1.00  1.250          H  
ATOM   1746 2HD  ARG A 106      -0.590  30.649   7.614  1.00  1.250          H  
ATOM   1747  HE  ARG A 106       0.569  31.350   5.192  1.00  1.250          H  
ATOM   1748 1HH1 ARG A 106      -2.739  31.248   6.478  1.00  1.250          H  
ATOM   1749 2HH1 ARG A 106      -3.281  32.560   5.473  1.00  1.250          H  
ATOM   1750 1HH2 ARG A 106      -0.174  33.068   3.923  1.00  1.250          H  
ATOM   1751 2HH2 ARG A 106      -1.838  33.593   4.040  1.00  1.250          H  
ATOM   1752  N   ARG A 107       4.569  30.894   8.524  1.00  0.830          N  
ATOM   1753  CA  ARG A 107       5.583  31.891   8.839  1.00  0.960          C  
ATOM   1754  C   ARG A 107       7.013  31.348   8.649  1.00  0.900          C  
ATOM   1755  O   ARG A 107       7.874  32.031   8.079  1.00  1.000          O  
ATOM   1756  CB  ARG A 107       5.409  32.355  10.272  1.00  1.290          C  
ATOM   1757  CG  ARG A 107       4.130  33.151  10.520  1.00  1.290          C  
ATOM   1758  CD  ARG A 107       4.132  33.839  11.838  1.00  1.290          C  
ATOM   1759  NE  ARG A 107       4.352  32.894  12.928  1.00  1.290          N  
ATOM   1760  CZ  ARG A 107       3.422  32.127  13.537  1.00  1.290          C  
ATOM   1761  NH1 ARG A 107       2.154  32.146  13.178  1.00  1.290          N  
ATOM   1762  NH2 ARG A 107       3.813  31.326  14.502  1.00  1.290          N  
ATOM   1763  H   ARG A 107       3.928  30.535   9.247  1.00  1.000          H  
ATOM   1764  HA  ARG A 107       5.443  32.740   8.174  1.00  1.150          H  
ATOM   1765 1HB  ARG A 107       5.385  31.484  10.925  1.00  1.550          H  
ATOM   1766 2HB  ARG A 107       6.257  32.967  10.568  1.00  1.550          H  
ATOM   1767 1HG  ARG A 107       4.020  33.902   9.742  1.00  1.550          H  
ATOM   1768 2HG  ARG A 107       3.278  32.468  10.484  1.00  1.550          H  
ATOM   1769 1HD  ARG A 107       4.935  34.575  11.859  1.00  1.550          H  
ATOM   1770 2HD  ARG A 107       3.180  34.340  11.996  1.00  1.550          H  
ATOM   1771  HE  ARG A 107       5.299  32.809  13.268  1.00  1.550          H  
ATOM   1772 1HH1 ARG A 107       1.846  32.743  12.430  1.00  1.550          H  
ATOM   1773 2HH1 ARG A 107       1.488  31.553  13.663  1.00  1.550          H  
ATOM   1774 1HH2 ARG A 107       4.779  31.291  14.776  1.00  1.550          H  
ATOM   1775 2HH2 ARG A 107       3.148  30.682  14.945  1.00  1.550          H  
ATOM   1776  N   VAL A 108       7.270  30.116   9.097  1.00  0.790          N  
ATOM   1777  CA  VAL A 108       8.621  29.564   8.977  1.00  0.780          C  
ATOM   1778  C   VAL A 108       8.996  29.353   7.493  1.00  0.770          C  
ATOM   1779  O   VAL A 108      10.140  29.601   7.097  1.00  0.840          O  
ATOM   1780  CB  VAL A 108       8.786  28.294   9.825  1.00  1.100          C  
ATOM   1781  CG1 VAL A 108      10.153  27.660   9.586  1.00  1.100          C  
ATOM   1782  CG2 VAL A 108       8.620  28.640  11.284  1.00  1.100          C  
ATOM   1783  H   VAL A 108       6.523  29.591   9.571  1.00  0.950          H  
ATOM   1784  HA  VAL A 108       9.313  30.300   9.389  1.00  0.940          H  
ATOM   1785  HB  VAL A 108       8.041  27.598   9.550  1.00  1.320          H  
ATOM   1786 1HG1 VAL A 108      10.254  26.761  10.192  1.00  1.320          H  
ATOM   1787 2HG1 VAL A 108      10.288  27.405   8.543  1.00  1.320          H  
ATOM   1788 3HG1 VAL A 108      10.898  28.357   9.876  1.00  1.320          H  
ATOM   1789 1HG2 VAL A 108       8.719  27.735  11.884  1.00  1.320          H  
ATOM   1790 2HG2 VAL A 108       9.385  29.357  11.577  1.00  1.320          H  
ATOM   1791 3HG2 VAL A 108       7.636  29.074  11.449  1.00  1.320          H  
ATOM   1792  N   TYR A 109       8.071  28.824   6.683  1.00  0.750          N  
ATOM   1793  CA  TYR A 109       8.349  28.637   5.268  1.00  0.820          C  
ATOM   1794  C   TYR A 109       8.668  29.982   4.622  1.00  0.890          C  
ATOM   1795  O   TYR A 109       9.592  30.080   3.824  1.00  0.990          O  
ATOM   1796  CB  TYR A 109       7.194  28.026   4.490  1.00  1.120          C  
ATOM   1797  CG  TYR A 109       6.972  26.505   4.500  1.00  1.120          C  
ATOM   1798  CD1 TYR A 109       5.921  25.946   5.195  1.00  1.120          C  
ATOM   1799  CD2 TYR A 109       7.802  25.682   3.762  1.00  1.120          C  
ATOM   1800  CE1 TYR A 109       5.737  24.574   5.195  1.00  1.120          C  
ATOM   1801  CE2 TYR A 109       7.619  24.321   3.760  1.00  1.120          C  
ATOM   1802  CZ  TYR A 109       6.599  23.762   4.492  1.00  1.120          C  
ATOM   1803  OH  TYR A 109       6.439  22.387   4.524  1.00  1.120          O  
ATOM   1804  H   TYR A 109       7.157  28.588   7.046  1.00  0.900          H  
ATOM   1805  HA  TYR A 109       9.205  27.990   5.174  1.00  0.980          H  
ATOM   1806 1HB  TYR A 109       6.283  28.491   4.856  1.00  1.340          H  
ATOM   1807 2HB  TYR A 109       7.337  28.321   3.463  1.00  1.340          H  
ATOM   1808  HD1 TYR A 109       5.247  26.572   5.746  1.00  1.340          H  
ATOM   1809  HD2 TYR A 109       8.603  26.107   3.188  1.00  1.340          H  
ATOM   1810  HE1 TYR A 109       4.920  24.129   5.759  1.00  1.340          H  
ATOM   1811  HE2 TYR A 109       8.285  23.693   3.187  1.00  1.340          H  
ATOM   1812  HH  TYR A 109       5.640  22.131   5.058  1.00  1.340          H  
ATOM   1813  N   LYS A 110       7.920  31.044   4.972  1.00  0.890          N  
ATOM   1814  CA  LYS A 110       8.197  32.368   4.415  1.00  0.990          C  
ATOM   1815  C   LYS A 110       9.653  32.776   4.675  1.00  1.030          C  
ATOM   1816  O   LYS A 110      10.298  33.351   3.796  1.00  1.220          O  
ATOM   1817  CB  LYS A 110       7.234  33.412   4.987  1.00  1.350          C  
ATOM   1818  CG  LYS A 110       7.398  34.826   4.411  1.00  1.350          C  
ATOM   1819  CD  LYS A 110       6.339  35.777   4.978  1.00  1.350          C  
ATOM   1820  CE  LYS A 110       6.512  37.195   4.443  1.00  1.350          C  
ATOM   1821  NZ  LYS A 110       5.481  38.126   4.989  1.00  1.350          N  
ATOM   1822  H   LYS A 110       7.108  30.923   5.585  1.00  1.070          H  
ATOM   1823  HA  LYS A 110       8.050  32.323   3.338  1.00  1.190          H  
ATOM   1824 1HB  LYS A 110       6.207  33.084   4.823  1.00  1.620          H  
ATOM   1825 2HB  LYS A 110       7.380  33.476   6.063  1.00  1.620          H  
ATOM   1826 1HG  LYS A 110       8.390  35.209   4.662  1.00  1.620          H  
ATOM   1827 2HG  LYS A 110       7.308  34.788   3.326  1.00  1.620          H  
ATOM   1828 1HD  LYS A 110       5.346  35.411   4.712  1.00  1.620          H  
ATOM   1829 2HD  LYS A 110       6.420  35.797   6.064  1.00  1.620          H  
ATOM   1830 1HE  LYS A 110       7.499  37.560   4.720  1.00  1.620          H  
ATOM   1831 2HE  LYS A 110       6.433  37.179   3.356  1.00  1.620          H  
ATOM   1832 1HZ  LYS A 110       5.631  39.053   4.613  1.00  1.620          H  
ATOM   1833 2HZ  LYS A 110       4.559  37.804   4.728  1.00  1.620          H  
ATOM   1834 3HZ  LYS A 110       5.552  38.158   5.996  1.00  1.620          H  
ATOM   1835  N   LYS A 111      10.157  32.488   5.886  1.00  0.900          N  
ATOM   1836  CA  LYS A 111      11.549  32.758   6.276  1.00  0.960          C  
ATOM   1837  C   LYS A 111      12.619  31.954   5.500  1.00  1.020          C  
ATOM   1838  O   LYS A 111      13.746  32.433   5.316  1.00  1.080          O  
ATOM   1839  CB  LYS A 111      11.759  32.508   7.772  1.00  1.320          C  
ATOM   1840  CG  LYS A 111      11.087  33.510   8.695  1.00  1.320          C  
ATOM   1841  CD  LYS A 111      11.348  33.160  10.163  1.00  1.320          C  
ATOM   1842  CE  LYS A 111      10.669  34.151  11.105  1.00  1.320          C  
ATOM   1843  NZ  LYS A 111      10.903  33.810  12.542  1.00  1.320          N  
ATOM   1844  H   LYS A 111       9.504  32.095   6.576  1.00  1.080          H  
ATOM   1845  HA  LYS A 111      11.733  33.808   6.079  1.00  1.150          H  
ATOM   1846 1HB  LYS A 111      11.382  31.525   8.028  1.00  1.580          H  
ATOM   1847 2HB  LYS A 111      12.827  32.510   7.991  1.00  1.580          H  
ATOM   1848 1HG  LYS A 111      11.466  34.510   8.485  1.00  1.580          H  
ATOM   1849 2HG  LYS A 111      10.013  33.502   8.506  1.00  1.580          H  
ATOM   1850 1HD  LYS A 111      10.964  32.158  10.366  1.00  1.580          H  
ATOM   1851 2HD  LYS A 111      12.422  33.163  10.352  1.00  1.580          H  
ATOM   1852 1HE  LYS A 111      11.056  35.150  10.911  1.00  1.580          H  
ATOM   1853 2HE  LYS A 111       9.595  34.143  10.911  1.00  1.580          H  
ATOM   1854 1HZ  LYS A 111      10.436  34.488  13.129  1.00  1.580          H  
ATOM   1855 2HZ  LYS A 111      10.537  32.890  12.738  1.00  1.580          H  
ATOM   1856 3HZ  LYS A 111      11.894  33.826  12.737  1.00  1.580          H  
ATOM   1857  N   LEU A 112      12.276  30.759   5.012  1.00  1.070          N  
ATOM   1858  CA  LEU A 112      13.260  29.922   4.315  1.00  1.210          C  
ATOM   1859  C   LEU A 112      14.063  30.620   3.197  1.00  1.330          C  
ATOM   1860  O   LEU A 112      15.280  30.456   3.172  1.00  1.450          O  
ATOM   1861  CB  LEU A 112      12.564  28.707   3.687  1.00  1.640          C  
ATOM   1862  CG  LEU A 112      12.047  27.612   4.553  1.00  1.640          C  
ATOM   1863  CD1 LEU A 112      11.235  26.727   3.645  1.00  1.640          C  
ATOM   1864  CD2 LEU A 112      13.143  26.834   5.174  1.00  1.640          C  
ATOM   1865  H   LEU A 112      11.341  30.385   5.228  1.00  1.280          H  
ATOM   1866  HA  LEU A 112      13.984  29.583   5.042  1.00  1.450          H  
ATOM   1867 1HB  LEU A 112      11.696  29.040   3.174  1.00  1.970          H  
ATOM   1868 2HB  LEU A 112      13.206  28.285   2.975  1.00  1.970          H  
ATOM   1869  HG  LEU A 112      11.423  28.028   5.334  1.00  1.970          H  
ATOM   1870 1HD1 LEU A 112      10.811  25.925   4.196  1.00  1.970          H  
ATOM   1871 2HD1 LEU A 112      10.441  27.320   3.193  1.00  1.970          H  
ATOM   1872 3HD1 LEU A 112      11.876  26.326   2.859  1.00  1.970          H  
ATOM   1873 1HD2 LEU A 112      12.740  26.030   5.778  1.00  1.970          H  
ATOM   1874 2HD2 LEU A 112      13.729  26.430   4.390  1.00  1.970          H  
ATOM   1875 3HD2 LEU A 112      13.747  27.471   5.790  1.00  1.970          H  
ATOM   1876  N   PRO A 113      13.476  31.356   2.223  1.00  1.400          N  
ATOM   1877  CA  PRO A 113      14.215  32.104   1.224  1.00  1.570          C  
ATOM   1878  C   PRO A 113      15.057  33.270   1.770  1.00  1.530          C  
ATOM   1879  O   PRO A 113      15.915  33.771   1.045  1.00  1.630          O  
ATOM   1880  CB  PRO A 113      13.113  32.593   0.271  1.00  2.350          C  
ATOM   1881  CG  PRO A 113      11.858  32.562   1.082  1.00  2.350          C  
ATOM   1882  CD  PRO A 113      12.018  31.365   1.973  1.00  2.350          C  
ATOM   1883  HA  PRO A 113      14.871  31.398   0.694  1.00  1.880          H  
ATOM   1884 1HB  PRO A 113      13.351  33.606  -0.081  1.00  2.830          H  
ATOM   1885 2HB  PRO A 113      13.068  31.945  -0.620  1.00  2.830          H  
ATOM   1886 1HG  PRO A 113      11.745  33.496   1.662  1.00  2.830          H  
ATOM   1887 2HG  PRO A 113      10.976  32.489   0.429  1.00  2.830          H  
ATOM   1888 1HD  PRO A 113      11.430  31.503   2.833  1.00  2.830          H  
ATOM   1889 2HD  PRO A 113      11.718  30.472   1.424  1.00  2.830          H  
ATOM   1890  N   LEU A 114      14.772  33.776   2.986  1.00  1.740          N  
ATOM   1891  CA  LEU A 114      15.568  34.884   3.506  1.00  2.000          C  
ATOM   1892  C   LEU A 114      16.948  34.356   3.845  1.00  2.070          C  
ATOM   1893  O   LEU A 114      17.971  34.981   3.548  1.00  2.270          O  
ATOM   1894  CB  LEU A 114      14.941  35.483   4.775  1.00  2.700          C  
ATOM   1895  CG  LEU A 114      13.574  36.201   4.631  1.00  2.700          C  
ATOM   1896  CD1 LEU A 114      13.065  36.554   6.032  1.00  2.700          C  
ATOM   1897  CD2 LEU A 114      13.706  37.461   3.769  1.00  2.700          C  
ATOM   1898  H   LEU A 114      14.085  33.349   3.604  1.00  2.090          H  
ATOM   1899  HA  LEU A 114      15.676  35.642   2.737  1.00  2.400          H  
ATOM   1900 1HB  LEU A 114      14.810  34.682   5.498  1.00  3.240          H  
ATOM   1901 2HB  LEU A 114      15.648  36.198   5.195  1.00  3.240          H  
ATOM   1902  HG  LEU A 114      12.855  35.516   4.168  1.00  3.240          H  
ATOM   1903 1HD1 LEU A 114      12.091  37.036   5.954  1.00  3.240          H  
ATOM   1904 2HD1 LEU A 114      12.974  35.653   6.627  1.00  3.240          H  
ATOM   1905 3HD1 LEU A 114      13.767  37.231   6.516  1.00  3.240          H  
ATOM   1906 1HD2 LEU A 114      12.732  37.945   3.691  1.00  3.240          H  
ATOM   1907 2HD2 LEU A 114      14.416  38.148   4.231  1.00  3.240          H  
ATOM   1908 3HD2 LEU A 114      14.052  37.203   2.773  1.00  3.240          H  
ATOM   1909  N   MET A 115      16.954  33.187   4.486  1.00  2.140          N  
ATOM   1910  CA  MET A 115      18.190  32.527   4.867  1.00  2.440          C  
ATOM   1911  C   MET A 115      17.902  31.023   5.061  1.00  2.440          C  
ATOM   1912  O   MET A 115      17.150  30.662   5.971  1.00  3.030          O  
ATOM   1913  CB  MET A 115      18.764  33.180   6.130  1.00  3.300          C  
ATOM   1914  CG  MET A 115      20.137  32.670   6.547  1.00  3.300          C  
ATOM   1915  SD  MET A 115      20.059  31.232   7.559  1.00  3.300          S  
ATOM   1916  CE  MET A 115      21.453  30.273   6.984  1.00  3.300          C  
ATOM   1917  H   MET A 115      16.039  32.774   4.709  1.00  2.570          H  
ATOM   1918  HA  MET A 115      18.899  32.687   4.066  1.00  2.930          H  
ATOM   1919 1HB  MET A 115      18.847  34.255   5.974  1.00  3.960          H  
ATOM   1920 2HB  MET A 115      18.075  33.022   6.962  1.00  3.960          H  
ATOM   1921 1HG  MET A 115      20.740  32.458   5.680  1.00  3.960          H  
ATOM   1922 2HG  MET A 115      20.638  33.453   7.114  1.00  3.960          H  
ATOM   1923 1HE  MET A 115      21.514  29.347   7.548  1.00  3.960          H  
ATOM   1924 2HE  MET A 115      21.327  30.038   5.931  1.00  3.960          H  
ATOM   1925 3HE  MET A 115      22.371  30.841   7.124  1.00  3.960          H  
ATOM   1926  N   PRO A 116      18.568  30.113   4.321  1.00  2.350          N  
ATOM   1927  CA  PRO A 116      18.320  28.677   4.314  1.00  2.190          C  
ATOM   1928  C   PRO A 116      18.884  27.899   5.499  1.00  1.760          C  
ATOM   1929  O   PRO A 116      19.704  26.991   5.328  1.00  2.280          O  
ATOM   1930  CB  PRO A 116      19.027  28.265   3.017  1.00  3.290          C  
ATOM   1931  CG  PRO A 116      20.187  29.207   2.903  1.00  3.290          C  
ATOM   1932  CD  PRO A 116      19.650  30.532   3.398  1.00  3.290          C  
ATOM   1933  HA  PRO A 116      17.237  28.524   4.246  1.00  2.630          H  
ATOM   1934 1HB  PRO A 116      19.321  27.208   3.047  1.00  3.940          H  
ATOM   1935 2HB  PRO A 116      18.341  28.381   2.171  1.00  3.940          H  
ATOM   1936 1HG  PRO A 116      21.031  28.833   3.508  1.00  3.940          H  
ATOM   1937 2HG  PRO A 116      20.538  29.246   1.860  1.00  3.940          H  
ATOM   1938 1HD  PRO A 116      20.445  31.065   3.918  1.00  3.940          H  
ATOM   1939 2HD  PRO A 116      19.238  31.104   2.549  1.00  3.940          H  
ATOM   1940  N   SER A 117      18.463  28.246   6.701  1.00  1.580          N  
ATOM   1941  CA  SER A 117      18.940  27.507   7.862  1.00  1.390          C  
ATOM   1942  C   SER A 117      18.300  26.144   7.957  1.00  1.290          C  
ATOM   1943  O   SER A 117      17.080  26.005   7.805  1.00  1.260          O  
ATOM   1944  CB  SER A 117      18.699  28.223   9.168  1.00  2.020          C  
ATOM   1945  OG  SER A 117      19.084  27.399  10.249  1.00  2.020          O  
ATOM   1946  H   SER A 117      17.805  29.026   6.781  1.00  1.900          H  
ATOM   1947  HA  SER A 117      20.015  27.365   7.754  1.00  1.670          H  
ATOM   1948 1HB  SER A 117      19.267  29.124   9.203  1.00  2.430          H  
ATOM   1949 2HB  SER A 117      17.659  28.491   9.255  1.00  2.430          H  
ATOM   1950  HG  SER A 117      19.040  27.966  11.033  1.00  2.430          H  
ATOM   1951  N   ALA A 118      19.113  25.153   8.311  1.00  1.390          N  
ATOM   1952  CA  ALA A 118      18.635  23.798   8.537  1.00  1.530          C  
ATOM   1953  C   ALA A 118      17.614  23.794   9.660  1.00  1.410          C  
ATOM   1954  O   ALA A 118      16.755  22.915   9.704  1.00  1.520          O  
ATOM   1955  CB  ALA A 118      19.786  22.874   8.867  1.00  2.090          C  
ATOM   1956  H   ALA A 118      20.098  25.358   8.410  1.00  1.670          H  
ATOM   1957  HA  ALA A 118      18.145  23.450   7.633  1.00  1.840          H  
ATOM   1958 1HB  ALA A 118      19.408  21.863   9.016  1.00  2.500          H  
ATOM   1959 2HB  ALA A 118      20.499  22.876   8.040  1.00  2.500          H  
ATOM   1960 3HB  ALA A 118      20.279  23.215   9.775  1.00  2.500          H  
ATOM   1961  N   ALA A 119      17.745  24.739  10.599  1.00  1.310          N  
ATOM   1962  CA  ALA A 119      16.837  24.863  11.723  1.00  1.280          C  
ATOM   1963  C   ALA A 119      15.413  25.148  11.265  1.00  1.100          C  
ATOM   1964  O   ALA A 119      14.455  24.735  11.928  1.00  1.070          O  
ATOM   1965  CB  ALA A 119      17.289  25.963  12.654  1.00  1.800          C  
ATOM   1966  H   ALA A 119      18.480  25.439  10.496  1.00  1.570          H  
ATOM   1967  HA  ALA A 119      16.840  23.914  12.262  1.00  1.540          H  
ATOM   1968 1HB  ALA A 119      16.611  26.020  13.505  1.00  2.160          H  
ATOM   1969 2HB  ALA A 119      18.297  25.751  13.005  1.00  2.160          H  
ATOM   1970 3HB  ALA A 119      17.279  26.910  12.123  1.00  2.160          H  
ATOM   1971  N   LEU A 120      15.258  25.914  10.169  1.00  1.030          N  
ATOM   1972  CA  LEU A 120      13.935  26.251   9.697  1.00  0.950          C  
ATOM   1973  C   LEU A 120      13.373  24.989   9.104  1.00  0.900          C  
ATOM   1974  O   LEU A 120      12.218  24.637   9.342  1.00  0.870          O  
ATOM   1975  CB  LEU A 120      14.026  27.337   8.620  1.00  1.360          C  
ATOM   1976  CG  LEU A 120      14.517  28.752   9.053  1.00  1.360          C  
ATOM   1977  CD1 LEU A 120      14.803  29.557   7.809  1.00  1.360          C  
ATOM   1978  CD2 LEU A 120      13.457  29.484   9.846  1.00  1.360          C  
ATOM   1979  H   LEU A 120      16.053  26.223   9.612  1.00  1.240          H  
ATOM   1980  HA  LEU A 120      13.312  26.570  10.529  1.00  1.140          H  
ATOM   1981 1HB  LEU A 120      14.712  26.985   7.857  1.00  1.630          H  
ATOM   1982 2HB  LEU A 120      13.039  27.453   8.169  1.00  1.630          H  
ATOM   1983  HG  LEU A 120      15.418  28.652   9.641  1.00  1.630          H  
ATOM   1984 1HD1 LEU A 120      15.160  30.553   8.073  1.00  1.630          H  
ATOM   1985 2HD1 LEU A 120      15.561  29.053   7.208  1.00  1.630          H  
ATOM   1986 3HD1 LEU A 120      13.887  29.646   7.248  1.00  1.630          H  
ATOM   1987 1HD2 LEU A 120      13.826  30.472  10.118  1.00  1.630          H  
ATOM   1988 2HD2 LEU A 120      12.571  29.597   9.225  1.00  1.630          H  
ATOM   1989 3HD2 LEU A 120      13.210  28.931  10.750  1.00  1.630          H  
ATOM   1990  N   ALA A 121      14.211  24.273   8.347  1.00  0.960          N  
ATOM   1991  CA  ALA A 121      13.737  23.043   7.739  1.00  0.970          C  
ATOM   1992  C   ALA A 121      13.328  22.041   8.809  1.00  1.000          C  
ATOM   1993  O   ALA A 121      12.283  21.402   8.690  1.00  1.010          O  
ATOM   1994  CB  ALA A 121      14.802  22.442   6.850  1.00  1.350          C  
ATOM   1995  H   ALA A 121      15.163  24.623   8.183  1.00  1.150          H  
ATOM   1996  HA  ALA A 121      12.860  23.276   7.145  1.00  1.160          H  
ATOM   1997 1HB  ALA A 121      14.415  21.546   6.403  1.00  1.620          H  
ATOM   1998 2HB  ALA A 121      15.068  23.139   6.083  1.00  1.620          H  
ATOM   1999 3HB  ALA A 121      15.682  22.201   7.443  1.00  1.620          H  
ATOM   2000  N   ALA A 122      14.130  21.929   9.874  1.00  1.060          N  
ATOM   2001  CA  ALA A 122      13.846  20.992  10.947  1.00  1.150          C  
ATOM   2002  C   ALA A 122      12.527  21.305  11.633  1.00  1.110          C  
ATOM   2003  O   ALA A 122      11.724  20.394  11.891  1.00  1.160          O  
ATOM   2004  CB  ALA A 122      14.976  21.022  11.952  1.00  1.570          C  
ATOM   2005  H   ALA A 122      14.997  22.470   9.906  1.00  1.270          H  
ATOM   2006  HA  ALA A 122      13.776  19.997  10.516  1.00  1.380          H  
ATOM   2007 1HB  ALA A 122      14.784  20.300  12.742  1.00  1.890          H  
ATOM   2008 2HB  ALA A 122      15.911  20.776  11.446  1.00  1.890          H  
ATOM   2009 3HB  ALA A 122      15.049  22.020  12.379  1.00  1.890          H  
ATOM   2010  N   SER A 123      12.274  22.597  11.876  1.00  1.040          N  
ATOM   2011  CA  SER A 123      11.036  23.020  12.499  1.00  1.050          C  
ATOM   2012  C   SER A 123       9.870  22.627  11.617  1.00  1.010          C  
ATOM   2013  O   SER A 123       8.885  22.054  12.097  1.00  1.060          O  
ATOM   2014  CB  SER A 123      11.049  24.518  12.727  1.00  1.470          C  
ATOM   2015  OG  SER A 123       9.861  24.953  13.335  1.00  1.470          O  
ATOM   2016  H   SER A 123      12.990  23.306  11.684  1.00  1.250          H  
ATOM   2017  HA  SER A 123      10.934  22.515  13.458  1.00  1.260          H  
ATOM   2018 1HB  SER A 123      11.902  24.779  13.351  1.00  1.760          H  
ATOM   2019 2HB  SER A 123      11.181  25.027  11.773  1.00  1.760          H  
ATOM   2020  HG  SER A 123      10.003  25.878  13.543  1.00  1.760          H  
ATOM   2021  N   LEU A 124      10.001  22.896  10.313  1.00  0.940          N  
ATOM   2022  CA  LEU A 124       8.954  22.598   9.362  1.00  0.920          C  
ATOM   2023  C   LEU A 124       8.645  21.117   9.268  1.00  0.940          C  
ATOM   2024  O   LEU A 124       7.476  20.745   9.200  1.00  0.960          O  
ATOM   2025  CB  LEU A 124       9.345  23.140   8.000  1.00  1.300          C  
ATOM   2026  CG  LEU A 124       9.375  24.658   7.893  1.00  1.300          C  
ATOM   2027  CD1 LEU A 124       9.978  25.034   6.637  1.00  1.300          C  
ATOM   2028  CD2 LEU A 124       8.011  25.207   7.962  1.00  1.300          C  
ATOM   2029  H   LEU A 124      10.847  23.375   9.987  1.00  1.130          H  
ATOM   2030  HA  LEU A 124       8.067  23.099   9.685  1.00  1.100          H  
ATOM   2031 1HB  LEU A 124      10.337  22.774   7.759  1.00  1.560          H  
ATOM   2032 2HB  LEU A 124       8.645  22.759   7.252  1.00  1.560          H  
ATOM   2033  HG  LEU A 124       9.961  25.063   8.675  1.00  1.560          H  
ATOM   2034 1HD1 LEU A 124      10.008  26.115   6.557  1.00  1.560          H  
ATOM   2035 2HD1 LEU A 124      10.983  24.642   6.606  1.00  1.560          H  
ATOM   2036 3HD1 LEU A 124       9.400  24.627   5.843  1.00  1.560          H  
ATOM   2037 1HD2 LEU A 124       8.041  26.268   7.838  1.00  1.560          H  
ATOM   2038 2HD2 LEU A 124       7.443  24.784   7.189  1.00  1.560          H  
ATOM   2039 3HD2 LEU A 124       7.567  24.983   8.900  1.00  1.560          H  
ATOM   2040  N   LEU A 125       9.660  20.261   9.304  1.00  0.950          N  
ATOM   2041  CA  LEU A 125       9.397  18.832   9.227  1.00  0.980          C  
ATOM   2042  C   LEU A 125       8.591  18.374  10.444  1.00  1.010          C  
ATOM   2043  O   LEU A 125       7.633  17.594  10.317  1.00  1.010          O  
ATOM   2044  CB  LEU A 125      10.728  18.091   9.188  1.00  1.360          C  
ATOM   2045  CG  LEU A 125      11.587  18.303   7.931  1.00  1.360          C  
ATOM   2046  CD1 LEU A 125      12.929  17.726   8.196  1.00  1.360          C  
ATOM   2047  CD2 LEU A 125      10.962  17.662   6.718  1.00  1.360          C  
ATOM   2048  H   LEU A 125      10.620  20.622   9.310  1.00  1.140          H  
ATOM   2049  HA  LEU A 125       8.814  18.630   8.335  1.00  1.180          H  
ATOM   2050 1HB  LEU A 125      11.317  18.416  10.048  1.00  1.630          H  
ATOM   2051 2HB  LEU A 125      10.534  17.019   9.286  1.00  1.630          H  
ATOM   2052  HG  LEU A 125      11.696  19.347   7.742  1.00  1.630          H  
ATOM   2053 1HD1 LEU A 125      13.551  17.893   7.357  1.00  1.630          H  
ATOM   2054 2HD1 LEU A 125      13.366  18.214   9.060  1.00  1.630          H  
ATOM   2055 3HD1 LEU A 125      12.838  16.662   8.393  1.00  1.630          H  
ATOM   2056 1HD2 LEU A 125      11.596  17.826   5.872  1.00  1.630          H  
ATOM   2057 2HD2 LEU A 125      10.858  16.608   6.890  1.00  1.630          H  
ATOM   2058 3HD2 LEU A 125       9.990  18.096   6.517  1.00  1.630          H  
ATOM   2059  N   GLN A 126       8.936  18.906  11.626  1.00  1.050          N  
ATOM   2060  CA  GLN A 126       8.218  18.541  12.839  1.00  1.100          C  
ATOM   2061  C   GLN A 126       6.768  19.010  12.804  1.00  1.090          C  
ATOM   2062  O   GLN A 126       5.868  18.267  13.210  1.00  1.120          O  
ATOM   2063  CB  GLN A 126       8.928  19.116  14.064  1.00  1.520          C  
ATOM   2064  CG  GLN A 126       8.319  18.729  15.408  1.00  1.520          C  
ATOM   2065  CD  GLN A 126       8.346  17.241  15.672  1.00  1.520          C  
ATOM   2066  OE1 GLN A 126       9.347  16.568  15.400  1.00  1.520          O  
ATOM   2067  NE2 GLN A 126       7.255  16.722  16.225  1.00  1.520          N  
ATOM   2068  H   GLN A 126       9.762  19.520  11.681  1.00  1.260          H  
ATOM   2069  HA  GLN A 126       8.216  17.454  12.915  1.00  1.320          H  
ATOM   2070 1HB  GLN A 126       9.972  18.802  14.053  1.00  1.820          H  
ATOM   2071 2HB  GLN A 126       8.921  20.206  13.997  1.00  1.820          H  
ATOM   2072 1HG  GLN A 126       8.876  19.223  16.200  1.00  1.820          H  
ATOM   2073 2HG  GLN A 126       7.286  19.057  15.427  1.00  1.820          H  
ATOM   2074 1HE2 GLN A 126       7.210  15.745  16.436  1.00  1.820          H  
ATOM   2075 2HE2 GLN A 126       6.454  17.330  16.441  1.00  1.820          H  
ATOM   2076  N   VAL A 127       6.525  20.213  12.294  1.00  1.080          N  
ATOM   2077  CA  VAL A 127       5.144  20.650  12.233  1.00  1.140          C  
ATOM   2078  C   VAL A 127       4.374  19.925  11.121  1.00  1.080          C  
ATOM   2079  O   VAL A 127       3.184  19.677  11.288  1.00  1.160          O  
ATOM   2080  CB  VAL A 127       4.997  22.178  12.191  1.00  1.570          C  
ATOM   2081  CG1 VAL A 127       5.563  22.765  13.478  1.00  1.570          C  
ATOM   2082  CG2 VAL A 127       5.709  22.724  11.071  1.00  1.570          C  
ATOM   2083  H   VAL A 127       7.310  20.813  12.016  1.00  1.300          H  
ATOM   2084  HA  VAL A 127       4.690  20.369  13.175  1.00  1.370          H  
ATOM   2085  HB  VAL A 127       3.940  22.440  12.133  1.00  1.890          H  
ATOM   2086 1HG1 VAL A 127       5.451  23.850  13.466  1.00  1.890          H  
ATOM   2087 2HG1 VAL A 127       5.024  22.355  14.330  1.00  1.890          H  
ATOM   2088 3HG1 VAL A 127       6.623  22.509  13.560  1.00  1.890          H  
ATOM   2089 1HG2 VAL A 127       5.616  23.792  11.095  1.00  1.890          H  
ATOM   2090 2HG2 VAL A 127       6.712  22.458  11.185  1.00  1.890          H  
ATOM   2091 3HG2 VAL A 127       5.327  22.333  10.132  1.00  1.890          H  
ATOM   2092  N   GLU A 128       5.021  19.511  10.017  1.00  0.990          N  
ATOM   2093  CA  GLU A 128       4.255  18.736   9.037  1.00  0.970          C  
ATOM   2094  C   GLU A 128       3.765  17.451   9.726  1.00  1.000          C  
ATOM   2095  O   GLU A 128       2.632  16.993   9.504  1.00  1.060          O  
ATOM   2096  CB  GLU A 128       5.092  18.382   7.792  1.00  1.370          C  
ATOM   2097  CG  GLU A 128       5.421  19.544   6.817  1.00  1.370          C  
ATOM   2098  CD  GLU A 128       4.195  20.095   6.181  1.00  1.370          C  
ATOM   2099  OE1 GLU A 128       3.269  19.351   6.039  1.00  1.370          O  
ATOM   2100  OE2 GLU A 128       4.163  21.256   5.819  1.00  1.370          O  
ATOM   2101  H   GLU A 128       5.992  19.785   9.842  1.00  1.190          H  
ATOM   2102  HA  GLU A 128       3.391  19.313   8.724  1.00  1.160          H  
ATOM   2103 1HB  GLU A 128       6.040  17.957   8.119  1.00  1.640          H  
ATOM   2104 2HB  GLU A 128       4.571  17.620   7.221  1.00  1.640          H  
ATOM   2105 1HG  GLU A 128       5.913  20.342   7.358  1.00  1.640          H  
ATOM   2106 2HG  GLU A 128       6.104  19.185   6.046  1.00  1.640          H  
ATOM   2107  N   ALA A 129       4.605  16.869  10.594  1.00  1.020          N  
ATOM   2108  CA  ALA A 129       4.172  15.698  11.338  1.00  1.090          C  
ATOM   2109  C   ALA A 129       2.966  16.058  12.225  1.00  1.180          C  
ATOM   2110  O   ALA A 129       1.987  15.304  12.259  1.00  1.230          O  
ATOM   2111  CB  ALA A 129       5.307  15.143  12.179  1.00  1.500          C  
ATOM   2112  H   ALA A 129       5.564  17.230  10.681  1.00  1.220          H  
ATOM   2113  HA  ALA A 129       3.858  14.937  10.623  1.00  1.310          H  
ATOM   2114 1HB  ALA A 129       4.961  14.252  12.705  1.00  1.800          H  
ATOM   2115 2HB  ALA A 129       6.142  14.883  11.531  1.00  1.800          H  
ATOM   2116 3HB  ALA A 129       5.630  15.881  12.900  1.00  1.800          H  
ATOM   2117  N   HIS A 130       3.004  17.263  12.847  1.00  1.280          N  
ATOM   2118  CA  HIS A 130       1.927  17.773  13.713  1.00  1.450          C  
ATOM   2119  C   HIS A 130       0.633  18.006  12.958  1.00  1.450          C  
ATOM   2120  O   HIS A 130      -0.455  17.838  13.509  1.00  1.620          O  
ATOM   2121  CB  HIS A 130       2.260  19.102  14.372  1.00  1.960          C  
ATOM   2122  CG  HIS A 130       3.318  19.058  15.355  1.00  1.960          C  
ATOM   2123  ND1 HIS A 130       3.767  20.191  15.981  1.00  1.960          N  
ATOM   2124  CD2 HIS A 130       4.041  18.031  15.842  1.00  1.960          C  
ATOM   2125  CE1 HIS A 130       4.731  19.868  16.822  1.00  1.960          C  
ATOM   2126  NE2 HIS A 130       4.918  18.548  16.760  1.00  1.960          N  
ATOM   2127  H   HIS A 130       3.883  17.788  12.791  1.00  1.540          H  
ATOM   2128  HA  HIS A 130       1.739  17.066  14.499  1.00  1.740          H  
ATOM   2129 1HB  HIS A 130       2.493  19.843  13.631  1.00  2.350          H  
ATOM   2130 2HB  HIS A 130       1.371  19.453  14.885  1.00  2.350          H  
ATOM   2131  HD1 HIS A 130       3.150  21.006  16.087  1.00  2.350          H  
ATOM   2132  HD2 HIS A 130       4.031  16.959  15.636  1.00  2.350          H  
ATOM   2133  HE1 HIS A 130       5.222  20.633  17.419  1.00  2.350          H  
ATOM   2134  N   LYS A 131       0.736  18.438  11.703  1.00  1.650          N  
ATOM   2135  CA  LYS A 131      -0.456  18.674  10.907  1.00  2.290          C  
ATOM   2136  C   LYS A 131      -1.244  17.378  10.813  1.00  2.410          C  
ATOM   2137  O   LYS A 131      -2.467  17.385  10.959  1.00  2.860          O  
ATOM   2138  CB  LYS A 131      -0.103  19.195   9.517  1.00  2.950          C  
ATOM   2139  CG  LYS A 131       0.423  20.632   9.476  1.00  2.950          C  
ATOM   2140  CD  LYS A 131       0.789  21.003   8.060  1.00  2.950          C  
ATOM   2141  CE  LYS A 131       1.339  22.337   7.934  1.00  2.950          C  
ATOM   2142  NZ  LYS A 131       1.732  22.637   6.540  1.00  2.950          N  
ATOM   2143  H   LYS A 131       1.670  18.621  11.330  1.00  1.980          H  
ATOM   2144  HA  LYS A 131      -1.076  19.414  11.412  1.00  2.750          H  
ATOM   2145 1HB  LYS A 131       0.658  18.553   9.077  1.00  3.540          H  
ATOM   2146 2HB  LYS A 131      -0.974  19.141   8.881  1.00  3.540          H  
ATOM   2147 1HG  LYS A 131      -0.353  21.309   9.842  1.00  3.540          H  
ATOM   2148 2HG  LYS A 131       1.293  20.726  10.113  1.00  3.540          H  
ATOM   2149 1HD  LYS A 131       1.498  20.292   7.658  1.00  3.540          H  
ATOM   2150 2HD  LYS A 131      -0.114  20.992   7.465  1.00  3.540          H  
ATOM   2151 1HE  LYS A 131       0.584  23.001   8.226  1.00  3.540          H  
ATOM   2152 2HE  LYS A 131       2.189  22.452   8.578  1.00  3.540          H  
ATOM   2153 1HZ  LYS A 131       2.053  23.582   6.435  1.00  3.540          H  
ATOM   2154 2HZ  LYS A 131       2.493  21.998   6.229  1.00  3.540          H  
ATOM   2155 3HZ  LYS A 131       0.922  22.512   5.954  1.00  3.540          H  
ATOM   2156  N   LYS A 132      -0.552  16.243  10.629  1.00  2.250          N  
ATOM   2157  CA  LYS A 132      -1.305  14.999  10.633  1.00  2.720          C  
ATOM   2158  C   LYS A 132      -1.711  14.590  12.054  1.00  2.470          C  
ATOM   2159  O   LYS A 132      -2.872  14.189  12.267  1.00  2.900          O  
ATOM   2160  CB  LYS A 132      -0.577  13.844   9.941  1.00  3.620          C  
ATOM   2161  CG  LYS A 132      -0.482  14.006   8.441  1.00  3.620          C  
ATOM   2162  CD  LYS A 132       0.142  12.814   7.756  1.00  3.620          C  
ATOM   2163  CE  LYS A 132       0.180  13.011   6.234  1.00  3.620          C  
ATOM   2164  NZ  LYS A 132       0.859  11.890   5.558  1.00  3.620          N  
ATOM   2165  H   LYS A 132       0.464  16.284  10.470  1.00  2.700          H  
ATOM   2166  HA  LYS A 132      -2.211  15.183  10.093  1.00  3.260          H  
ATOM   2167 1HB  LYS A 132       0.438  13.765  10.346  1.00  4.340          H  
ATOM   2168 2HB  LYS A 132      -1.091  12.905  10.156  1.00  4.340          H  
ATOM   2169 1HG  LYS A 132      -1.443  14.219   8.003  1.00  4.340          H  
ATOM   2170 2HG  LYS A 132       0.171  14.854   8.274  1.00  4.340          H  
ATOM   2171 1HD  LYS A 132       1.166  12.685   8.109  1.00  4.340          H  
ATOM   2172 2HD  LYS A 132      -0.426  11.912   7.989  1.00  4.340          H  
ATOM   2173 1HE  LYS A 132      -0.833  13.102   5.847  1.00  4.340          H  
ATOM   2174 2HE  LYS A 132       0.727  13.928   6.013  1.00  4.340          H  
ATOM   2175 1HZ  LYS A 132       0.917  12.049   4.532  1.00  4.340          H  
ATOM   2176 2HZ  LYS A 132       1.808  11.830   5.932  1.00  4.340          H  
ATOM   2177 3HZ  LYS A 132       0.411  11.009   5.719  1.00  4.340          H  
ATOM   2178  N   GLU A 133      -0.770  14.688  13.023  1.00  1.900          N  
ATOM   2179  CA  GLU A 133      -1.053  14.305  14.414  1.00  1.830          C  
ATOM   2180  C   GLU A 133      -0.217  15.072  15.465  1.00  2.130          C  
ATOM   2181  O   GLU A 133       1.012  15.108  15.403  1.00  2.780          O  
ATOM   2182  CB  GLU A 133      -0.816  12.784  14.550  1.00  2.590          C  
ATOM   2183  CG  GLU A 133       0.613  12.293  14.292  1.00  2.590          C  
ATOM   2184  CD  GLU A 133       0.711  10.777  14.297  1.00  2.590          C  
ATOM   2185  OE1 GLU A 133       0.880  10.201  13.225  1.00  2.590          O  
ATOM   2186  OE2 GLU A 133       0.624  10.201  15.356  1.00  2.590          O  
ATOM   2187  H   GLU A 133       0.169  15.022  12.779  1.00  2.280          H  
ATOM   2188  HA  GLU A 133      -2.099  14.531  14.612  1.00  2.200          H  
ATOM   2189 1HB  GLU A 133      -1.138  12.435  15.531  1.00  3.110          H  
ATOM   2190 2HB  GLU A 133      -1.392  12.274  13.807  1.00  3.110          H  
ATOM   2191 1HG  GLU A 133       0.961  12.676  13.330  1.00  3.110          H  
ATOM   2192 2HG  GLU A 133       1.272  12.677  15.063  1.00  3.110          H  
ATOM   2193  N   TYR A 134      -0.894  15.596  16.496  1.00  2.500          N  
ATOM   2194  CA  TYR A 134      -0.271  16.370  17.571  1.00  3.370          C  
ATOM   2195  C   TYR A 134      -0.718  15.951  18.984  1.00  3.760          C  
ATOM   2196  O   TYR A 134       0.103  15.668  19.860  1.00  4.370          O  
ATOM   2197  CB  TYR A 134      -0.596  17.844  17.315  1.00  4.370          C  
ATOM   2198  CG  TYR A 134      -0.080  18.812  18.315  1.00  4.370          C  
ATOM   2199  CD1 TYR A 134       1.249  19.118  18.347  1.00  4.370          C  
ATOM   2200  CD2 TYR A 134      -0.959  19.416  19.197  1.00  4.370          C  
ATOM   2201  CE1 TYR A 134       1.726  20.025  19.255  1.00  4.370          C  
ATOM   2202  CE2 TYR A 134      -0.491  20.323  20.111  1.00  4.370          C  
ATOM   2203  CZ  TYR A 134       0.851  20.631  20.142  1.00  4.370          C  
ATOM   2204  OH  TYR A 134       1.327  21.543  21.053  1.00  4.370          O  
ATOM   2205  H   TYR A 134      -1.912  15.503  16.527  1.00  3.000          H  
ATOM   2206  HA  TYR A 134       0.808  16.226  17.510  1.00  4.040          H  
ATOM   2207 1HB  TYR A 134      -0.197  18.126  16.337  1.00  5.240          H  
ATOM   2208 2HB  TYR A 134      -1.678  17.962  17.257  1.00  5.240          H  
ATOM   2209  HD1 TYR A 134       1.921  18.641  17.656  1.00  5.240          H  
ATOM   2210  HD2 TYR A 134      -2.022  19.171  19.166  1.00  5.240          H  
ATOM   2211  HE1 TYR A 134       2.787  20.266  19.276  1.00  5.240          H  
ATOM   2212  HE2 TYR A 134      -1.179  20.799  20.809  1.00  5.240          H  
ATOM   2213  HH  TYR A 134       0.605  21.851  21.606  1.00  5.240          H  
ATOM   2214  N   ASP A 135      -2.032  15.978  19.204  1.00  3.770          N  
ATOM   2215  CA  ASP A 135      -2.688  15.670  20.468  1.00  4.370          C  
ATOM   2216  C   ASP A 135      -2.479  14.192  20.824  1.00  4.570          C  
ATOM   2217  O   ASP A 135      -2.388  13.346  19.924  1.00  4.430          O  
ATOM   2218  CB  ASP A 135      -4.210  15.942  20.365  1.00  5.880          C  
ATOM   2219  CG  ASP A 135      -4.979  15.912  21.671  1.00  5.880          C  
ATOM   2220  OD1 ASP A 135      -5.074  16.932  22.321  1.00  5.880          O  
ATOM   2221  OD2 ASP A 135      -5.409  14.825  22.055  1.00  5.880          O  
ATOM   2222  H   ASP A 135      -2.631  16.207  18.412  1.00  4.520          H  
ATOM   2223  HA  ASP A 135      -2.263  16.318  21.225  1.00  5.240          H  
ATOM   2224 1HB  ASP A 135      -4.384  16.891  19.856  1.00  7.050          H  
ATOM   2225 2HB  ASP A 135      -4.653  15.176  19.761  1.00  7.050          H  
ATOM   2226  N   PRO A 136      -2.429  13.818  22.116  1.00  5.250          N  
ATOM   2227  CA  PRO A 136      -2.387  12.442  22.568  1.00  5.820          C  
ATOM   2228  C   PRO A 136      -3.422  11.535  21.883  1.00  5.770          C  
ATOM   2229  O   PRO A 136      -3.131  10.355  21.700  1.00  6.090          O  
ATOM   2230  CB  PRO A 136      -2.618  12.586  24.072  1.00  8.730          C  
ATOM   2231  CG  PRO A 136      -1.993  13.931  24.414  1.00  8.730          C  
ATOM   2232  CD  PRO A 136      -2.284  14.816  23.227  1.00  8.730          C  
ATOM   2233  HA  PRO A 136      -1.375  12.053  22.379  1.00  6.980          H  
ATOM   2234 1HB  PRO A 136      -3.701  12.555  24.281  1.00 10.480          H  
ATOM   2235 2HB  PRO A 136      -2.162  11.741  24.605  1.00 10.480          H  
ATOM   2236 1HG  PRO A 136      -2.431  14.324  25.347  1.00 10.480          H  
ATOM   2237 2HG  PRO A 136      -0.915  13.810  24.597  1.00 10.480          H  
ATOM   2238 1HD  PRO A 136      -3.193  15.370  23.432  1.00 10.480          H  
ATOM   2239 2HD  PRO A 136      -1.417  15.474  23.057  1.00 10.480          H  
ATOM   2240  N   SER A 137      -4.604  12.047  21.458  1.00  5.660          N  
ATOM   2241  CA  SER A 137      -5.522  11.108  20.805  1.00  5.610          C  
ATOM   2242  C   SER A 137      -5.865  11.493  19.357  1.00  4.950          C  
ATOM   2243  O   SER A 137      -7.001  11.288  18.893  1.00  5.140          O  
ATOM   2244  CB  SER A 137      -6.811  10.998  21.607  1.00  7.870          C  
ATOM   2245  OG  SER A 137      -6.584  10.486  22.901  1.00  7.870          O  
ATOM   2246  H   SER A 137      -4.904  13.024  21.620  1.00  6.790          H  
ATOM   2247  HA  SER A 137      -5.055  10.125  20.774  1.00  6.730          H  
ATOM   2248 1HB  SER A 137      -7.267  11.987  21.680  1.00  9.450          H  
ATOM   2249 2HB  SER A 137      -7.513  10.354  21.079  1.00  9.450          H  
ATOM   2250  HG  SER A 137      -7.446  10.440  23.318  1.00  9.450          H  
ATOM   2251  N   ASP A 138      -4.821  11.899  18.629  1.00  4.360          N  
ATOM   2252  CA  ASP A 138      -4.785  12.152  17.188  1.00  3.870          C  
ATOM   2253  C   ASP A 138      -4.434  10.796  16.534  1.00  3.280          C  
ATOM   2254  O   ASP A 138      -4.297   9.801  17.250  1.00  3.400          O  
ATOM   2255  CB  ASP A 138      -3.830  13.305  16.860  1.00  5.610          C  
ATOM   2256  CG  ASP A 138      -4.355  14.678  17.206  1.00  5.610          C  
ATOM   2257  OD1 ASP A 138      -5.502  14.849  17.487  1.00  5.610          O  
ATOM   2258  OD2 ASP A 138      -3.579  15.610  17.081  1.00  5.610          O  
ATOM   2259  H   ASP A 138      -3.952  12.092  19.146  1.00  5.230          H  
ATOM   2260  HA  ASP A 138      -5.782  12.442  16.850  1.00  4.640          H  
ATOM   2261 1HB  ASP A 138      -2.891  13.151  17.403  1.00  6.740          H  
ATOM   2262 2HB  ASP A 138      -3.600  13.350  15.883  1.00  6.740          H  
ATOM   2263  N   PRO A 139      -4.316  10.663  15.193  1.00  3.040          N  
ATOM   2264  CA  PRO A 139      -4.289  11.594  14.060  1.00  2.750          C  
ATOM   2265  C   PRO A 139      -5.581  12.282  13.798  1.00  2.210          C  
ATOM   2266  O   PRO A 139      -6.627  11.783  14.178  1.00  2.600          O  
ATOM   2267  CB  PRO A 139      -3.945  10.675  12.882  1.00  4.120          C  
ATOM   2268  CG  PRO A 139      -4.429   9.316  13.294  1.00  4.120          C  
ATOM   2269  CD  PRO A 139      -4.195   9.261  14.775  1.00  4.120          C  
ATOM   2270  HA  PRO A 139      -3.495  12.317  14.144  1.00  3.300          H  
ATOM   2271 1HB  PRO A 139      -4.407  11.061  11.975  1.00  4.950          H  
ATOM   2272 2HB  PRO A 139      -2.856  10.685  12.704  1.00  4.950          H  
ATOM   2273 1HG  PRO A 139      -5.477   9.165  13.026  1.00  4.950          H  
ATOM   2274 2HG  PRO A 139      -3.857   8.534  12.764  1.00  4.950          H  
ATOM   2275 1HD  PRO A 139      -4.972   8.654  15.262  1.00  4.950          H  
ATOM   2276 2HD  PRO A 139      -3.178   8.875  14.993  1.00  4.950          H  
ATOM   2277  N   VAL A 140      -5.500  13.419  13.125  1.00  1.630          N  
ATOM   2278  CA  VAL A 140      -6.704  14.100  12.675  1.00  1.420          C  
ATOM   2279  C   VAL A 140      -6.754  14.065  11.159  1.00  1.210          C  
ATOM   2280  O   VAL A 140      -7.827  13.907  10.581  1.00  1.130          O  
ATOM   2281  CB  VAL A 140      -6.804  15.553  13.202  1.00  2.070          C  
ATOM   2282  CG1 VAL A 140      -6.867  15.507  14.707  1.00  2.070          C  
ATOM   2283  CG2 VAL A 140      -5.604  16.430  12.735  1.00  2.070          C  
ATOM   2284  H   VAL A 140      -4.573  13.786  12.892  1.00  1.960          H  
ATOM   2285  HA  VAL A 140      -7.573  13.562  13.057  1.00  1.700          H  
ATOM   2286  HB  VAL A 140      -7.729  15.996  12.845  1.00  2.490          H  
ATOM   2287 1HG1 VAL A 140      -6.959  16.509  15.116  1.00  2.490          H  
ATOM   2288 2HG1 VAL A 140      -7.718  14.904  15.029  1.00  2.490          H  
ATOM   2289 3HG1 VAL A 140      -5.965  15.061  15.070  1.00  2.490          H  
ATOM   2290 1HG2 VAL A 140      -5.728  17.438  13.138  1.00  2.490          H  
ATOM   2291 2HG2 VAL A 140      -4.664  16.012  13.104  1.00  2.490          H  
ATOM   2292 3HG2 VAL A 140      -5.563  16.496  11.653  1.00  2.490          H  
ATOM   2293  N   ALA A 141      -5.583  14.106  10.498  1.00  1.240          N  
ATOM   2294  CA  ALA A 141      -5.591  14.144   9.036  1.00  1.230          C  
ATOM   2295  C   ALA A 141      -5.885  12.784   8.454  1.00  1.130          C  
ATOM   2296  O   ALA A 141      -6.088  12.642   7.252  1.00  1.210          O  
ATOM   2297  CB  ALA A 141      -4.286  14.644   8.488  1.00  1.730          C  
ATOM   2298  H   ALA A 141      -4.701  14.185  11.014  1.00  1.490          H  
ATOM   2299  HA  ALA A 141      -6.369  14.813   8.734  1.00  1.480          H  
ATOM   2300 1HB  ALA A 141      -4.336  14.688   7.407  1.00  2.070          H  
ATOM   2301 2HB  ALA A 141      -4.083  15.638   8.886  1.00  2.070          H  
ATOM   2302 3HB  ALA A 141      -3.527  13.945   8.792  1.00  2.070          H  
ATOM   2303  N   LEU A 142      -5.833  11.777   9.299  1.00  1.130          N  
ATOM   2304  CA  LEU A 142      -6.092  10.428   8.874  1.00  1.160          C  
ATOM   2305  C   LEU A 142      -7.395   9.966   9.523  1.00  1.000          C  
ATOM   2306  O   LEU A 142      -8.303   9.458   8.852  1.00  0.950          O  
ATOM   2307  CB  LEU A 142      -4.925   9.544   9.314  1.00  1.610          C  
ATOM   2308  CG  LEU A 142      -3.505   9.992   8.805  1.00  1.610          C  
ATOM   2309  CD1 LEU A 142      -2.453   9.051   9.393  1.00  1.610          C  
ATOM   2310  CD2 LEU A 142      -3.446  10.026   7.271  1.00  1.610          C  
ATOM   2311  H   LEU A 142      -5.637  11.993  10.260  1.00  1.360          H  
ATOM   2312  HA  LEU A 142      -6.217  10.396   7.794  1.00  1.390          H  
ATOM   2313 1HB  LEU A 142      -4.907   9.482  10.382  1.00  1.930          H  
ATOM   2314 2HB  LEU A 142      -5.102   8.539   8.929  1.00  1.930          H  
ATOM   2315  HG  LEU A 142      -3.294  10.991   9.181  1.00  1.930          H  
ATOM   2316 1HD1 LEU A 142      -1.464   9.372   9.081  1.00  1.930          H  
ATOM   2317 2HD1 LEU A 142      -2.502   9.071  10.484  1.00  1.930          H  
ATOM   2318 3HD1 LEU A 142      -2.630   8.034   9.046  1.00  1.930          H  
ATOM   2319 1HD2 LEU A 142      -2.454  10.348   6.961  1.00  1.930          H  
ATOM   2320 2HD2 LEU A 142      -3.646   9.032   6.873  1.00  1.930          H  
ATOM   2321 3HD2 LEU A 142      -4.180  10.728   6.877  1.00  1.930          H  
ATOM   2322  N   ALA A 143      -7.513  10.186  10.840  1.00  1.010          N  
ATOM   2323  CA  ALA A 143      -8.709   9.754  11.539  1.00  0.970          C  
ATOM   2324  C   ALA A 143      -9.944  10.445  11.030  1.00  0.860          C  
ATOM   2325  O   ALA A 143     -10.982   9.818  10.911  1.00  0.840          O  
ATOM   2326  CB  ALA A 143      -8.633  10.015  13.015  1.00  1.370          C  
ATOM   2327  H   ALA A 143      -6.756  10.596  11.359  1.00  1.210          H  
ATOM   2328  HA  ALA A 143      -8.809   8.684  11.381  1.00  1.160          H  
ATOM   2329 1HB  ALA A 143      -9.534   9.642  13.491  1.00  1.650          H  
ATOM   2330 2HB  ALA A 143      -7.771   9.519  13.445  1.00  1.650          H  
ATOM   2331 3HB  ALA A 143      -8.570  11.078  13.167  1.00  1.650          H  
ATOM   2332  N   ALA A 144      -9.884  11.732  10.692  1.00  0.860          N  
ATOM   2333  CA  ALA A 144     -11.099  12.390  10.261  1.00  0.850          C  
ATOM   2334  C   ALA A 144     -11.675  11.700   9.032  1.00  0.820          C  
ATOM   2335  O   ALA A 144     -12.895  11.688   8.856  1.00  0.860          O  
ATOM   2336  CB  ALA A 144     -10.847  13.845  10.014  1.00  1.190          C  
ATOM   2337  H   ALA A 144      -9.033  12.292  10.761  1.00  1.030          H  
ATOM   2338  HA  ALA A 144     -11.829  12.310  11.061  1.00  1.020          H  
ATOM   2339 1HB  ALA A 144     -11.761  14.331   9.711  1.00  1.430          H  
ATOM   2340 2HB  ALA A 144     -10.465  14.309  10.924  1.00  1.430          H  
ATOM   2341 3HB  ALA A 144     -10.138  13.917   9.264  1.00  1.430          H  
ATOM   2342  N   GLY A 145     -10.816  11.166   8.152  1.00  0.840          N  
ATOM   2343  CA  GLY A 145     -11.284  10.445   6.981  1.00  0.890          C  
ATOM   2344  C   GLY A 145     -12.038   9.190   7.435  1.00  0.880          C  
ATOM   2345  O   GLY A 145     -13.039   8.790   6.821  1.00  0.910          O  
ATOM   2346  H   GLY A 145      -9.814  11.216   8.320  1.00  1.010          H  
ATOM   2347 1HA  GLY A 145     -11.932  11.084   6.383  1.00  1.070          H  
ATOM   2348 2HA  GLY A 145     -10.429  10.163   6.365  1.00  1.070          H  
ATOM   2349  N   GLN A 146     -11.530   8.561   8.506  1.00  0.860          N  
ATOM   2350  CA  GLN A 146     -12.117   7.352   9.086  1.00  0.910          C  
ATOM   2351  C   GLN A 146     -13.449   7.680   9.770  1.00  0.890          C  
ATOM   2352  O   GLN A 146     -14.422   6.925   9.653  1.00  0.930          O  
ATOM   2353  CB  GLN A 146     -11.153   6.731  10.103  1.00  1.250          C  
ATOM   2354  CG  GLN A 146      -9.872   6.181   9.496  1.00  1.250          C  
ATOM   2355  CD  GLN A 146      -8.871   5.753  10.554  1.00  1.250          C  
ATOM   2356  OE1 GLN A 146      -9.021   6.097  11.732  1.00  1.250          O  
ATOM   2357  NE2 GLN A 146      -7.850   5.012  10.145  1.00  1.250          N  
ATOM   2358  H   GLN A 146     -10.675   8.952   8.924  1.00  1.030          H  
ATOM   2359  HA  GLN A 146     -12.304   6.635   8.288  1.00  1.090          H  
ATOM   2360 1HB  GLN A 146     -10.896   7.444  10.861  1.00  1.500          H  
ATOM   2361 2HB  GLN A 146     -11.653   5.906  10.605  1.00  1.500          H  
ATOM   2362 1HG  GLN A 146     -10.112   5.321   8.877  1.00  1.500          H  
ATOM   2363 2HG  GLN A 146      -9.410   6.963   8.889  1.00  1.500          H  
ATOM   2364 1HE2 GLN A 146      -7.157   4.705  10.802  1.00  1.500          H  
ATOM   2365 2HE2 GLN A 146      -7.768   4.759   9.180  1.00  1.500          H  
ATOM   2366  N   LEU A 147     -13.496   8.836  10.447  1.00  0.870          N  
ATOM   2367  CA  LEU A 147     -14.691   9.274  11.151  1.00  0.900          C  
ATOM   2368  C   LEU A 147     -15.751   9.587  10.115  1.00  0.870          C  
ATOM   2369  O   LEU A 147     -16.914   9.217  10.279  1.00  0.900          O  
ATOM   2370  CB  LEU A 147     -14.454  10.565  11.960  1.00  1.250          C  
ATOM   2371  CG  LEU A 147     -13.896  10.484  13.424  1.00  1.250          C  
ATOM   2372  CD1 LEU A 147     -12.480  10.056  13.458  1.00  1.250          C  
ATOM   2373  CD2 LEU A 147     -14.087  11.837  14.074  1.00  1.250          C  
ATOM   2374  H   LEU A 147     -12.640   9.379  10.510  1.00  1.040          H  
ATOM   2375  HA  LEU A 147     -15.045   8.475  11.801  1.00  1.080          H  
ATOM   2376 1HB  LEU A 147     -13.762  11.161  11.399  1.00  1.500          H  
ATOM   2377 2HB  LEU A 147     -15.396  11.106  12.005  1.00  1.500          H  
ATOM   2378  HG  LEU A 147     -14.413   9.746  13.956  1.00  1.500          H  
ATOM   2379 1HD1 LEU A 147     -12.146   9.998  14.491  1.00  1.500          H  
ATOM   2380 2HD1 LEU A 147     -12.367   9.076  12.990  1.00  1.500          H  
ATOM   2381 3HD1 LEU A 147     -11.891  10.784  12.941  1.00  1.500          H  
ATOM   2382 1HD2 LEU A 147     -13.741  11.789  15.086  1.00  1.500          H  
ATOM   2383 2HD2 LEU A 147     -13.527  12.596  13.535  1.00  1.500          H  
ATOM   2384 3HD2 LEU A 147     -15.139  12.093  14.065  1.00  1.500          H  
ATOM   2385  N   THR A 148     -15.324  10.231   9.021  1.00  0.820          N  
ATOM   2386  CA  THR A 148     -16.191  10.616   7.922  1.00  0.830          C  
ATOM   2387  C   THR A 148     -16.774   9.364   7.273  1.00  0.850          C  
ATOM   2388  O   THR A 148     -17.968   9.318   6.955  1.00  0.890          O  
ATOM   2389  CB  THR A 148     -15.481  11.492   6.899  1.00  1.160          C  
ATOM   2390  OG1 THR A 148     -14.994  12.678   7.541  1.00  1.160          O  
ATOM   2391  CG2 THR A 148     -16.518  11.913   5.888  1.00  1.160          C  
ATOM   2392  H   THR A 148     -14.350  10.521   8.978  1.00  0.980          H  
ATOM   2393  HA  THR A 148     -16.986  11.232   8.297  1.00  1.000          H  
ATOM   2394  HB  THR A 148     -14.657  10.966   6.424  1.00  1.390          H  
ATOM   2395  HG1 THR A 148     -14.242  12.432   8.119  1.00  1.390          H  
ATOM   2396 1HG2 THR A 148     -16.061  12.571   5.196  1.00  1.390          H  
ATOM   2397 2HG2 THR A 148     -16.925  11.055   5.360  1.00  1.390          H  
ATOM   2398 3HG2 THR A 148     -17.328  12.437   6.392  1.00  1.390          H  
ATOM   2399  N   THR A 149     -15.927   8.349   7.068  1.00  0.860          N  
ATOM   2400  CA  THR A 149     -16.344   7.089   6.482  1.00  0.900          C  
ATOM   2401  C   THR A 149     -17.428   6.456   7.349  1.00  0.900          C  
ATOM   2402  O   THR A 149     -18.432   5.959   6.818  1.00  0.910          O  
ATOM   2403  CB  THR A 149     -15.147   6.128   6.314  1.00  1.240          C  
ATOM   2404  OG1 THR A 149     -14.178   6.720   5.425  1.00  1.240          O  
ATOM   2405  CG2 THR A 149     -15.622   4.808   5.719  1.00  1.240          C  
ATOM   2406  H   THR A 149     -14.938   8.473   7.290  1.00  1.030          H  
ATOM   2407  HA  THR A 149     -16.763   7.285   5.498  1.00  1.080          H  
ATOM   2408  HB  THR A 149     -14.682   5.946   7.279  1.00  1.490          H  
ATOM   2409  HG1 THR A 149     -13.756   7.495   5.862  1.00  1.490          H  
ATOM   2410 1HG2 THR A 149     -14.769   4.145   5.597  1.00  1.490          H  
ATOM   2411 2HG2 THR A 149     -16.350   4.336   6.377  1.00  1.490          H  
ATOM   2412 3HG2 THR A 149     -16.080   4.995   4.749  1.00  1.490          H  
ATOM   2413  N   SER A 150     -17.235   6.473   8.679  1.00  0.900          N  
ATOM   2414  CA  SER A 150     -18.218   5.926   9.605  1.00  0.930          C  
ATOM   2415  C   SER A 150     -19.568   6.616   9.429  1.00  0.930          C  
ATOM   2416  O   SER A 150     -20.597   5.932   9.364  1.00  0.950          O  
ATOM   2417  CB  SER A 150     -17.757   6.064  11.043  1.00  1.290          C  
ATOM   2418  OG  SER A 150     -18.708   5.528  11.923  1.00  1.290          O  
ATOM   2419  H   SER A 150     -16.345   6.828   9.046  1.00  1.080          H  
ATOM   2420  HA  SER A 150     -18.343   4.867   9.386  1.00  1.120          H  
ATOM   2421 1HB  SER A 150     -16.802   5.556  11.170  1.00  1.550          H  
ATOM   2422 2HB  SER A 150     -17.601   7.106  11.281  1.00  1.550          H  
ATOM   2423  HG  SER A 150     -18.349   5.650  12.809  1.00  1.550          H  
ATOM   2424  N   PHE A 151     -19.580   7.957   9.311  1.00  0.920          N  
ATOM   2425  CA  PHE A 151     -20.847   8.661   9.103  1.00  0.940          C  
ATOM   2426  C   PHE A 151     -21.501   8.263   7.808  1.00  0.910          C  
ATOM   2427  O   PHE A 151     -22.699   8.001   7.778  1.00  0.920          O  
ATOM   2428  CB  PHE A 151     -20.685  10.149   8.954  1.00  1.310          C  
ATOM   2429  CG  PHE A 151     -20.364  10.853  10.106  1.00  1.310          C  
ATOM   2430  CD1 PHE A 151     -19.104  11.162  10.297  1.00  1.310          C  
ATOM   2431  CD2 PHE A 151     -21.298  11.253  10.991  1.00  1.310          C  
ATOM   2432  CE1 PHE A 151     -18.699  11.855  11.314  1.00  1.310          C  
ATOM   2433  CE2 PHE A 151     -20.894  11.971  12.048  1.00  1.310          C  
ATOM   2434  CZ  PHE A 151     -19.593  12.265  12.177  1.00  1.310          C  
ATOM   2435  H   PHE A 151     -18.698   8.468   9.437  1.00  1.100          H  
ATOM   2436  HA  PHE A 151     -21.516   8.432   9.929  1.00  1.130          H  
ATOM   2437 1HB  PHE A 151     -19.925  10.356   8.204  1.00  1.570          H  
ATOM   2438 2HB  PHE A 151     -21.616  10.556   8.573  1.00  1.570          H  
ATOM   2439  HD1 PHE A 151     -18.434  10.828   9.597  1.00  1.570          H  
ATOM   2440  HD2 PHE A 151     -22.348  11.006  10.827  1.00  1.570          H  
ATOM   2441  HE1 PHE A 151     -17.650  12.092  11.441  1.00  1.570          H  
ATOM   2442  HE2 PHE A 151     -21.584  12.333  12.790  1.00  1.570          H  
ATOM   2443  HZ  PHE A 151     -19.282  12.843  12.986  1.00  1.570          H  
ATOM   2444  N   LEU A 152     -20.727   8.163   6.726  1.00  0.910          N  
ATOM   2445  CA  LEU A 152     -21.346   7.813   5.459  1.00  0.910          C  
ATOM   2446  C   LEU A 152     -22.008   6.453   5.608  1.00  0.890          C  
ATOM   2447  O   LEU A 152     -23.142   6.260   5.161  1.00  0.890          O  
ATOM   2448  CB  LEU A 152     -20.287   7.820   4.342  1.00  1.270          C  
ATOM   2449  CG  LEU A 152     -19.730   9.239   3.932  1.00  1.270          C  
ATOM   2450  CD1 LEU A 152     -18.509   9.087   3.044  1.00  1.270          C  
ATOM   2451  CD2 LEU A 152     -20.810  10.015   3.159  1.00  1.270          C  
ATOM   2452  H   LEU A 152     -19.729   8.396   6.784  1.00  1.090          H  
ATOM   2453  HA  LEU A 152     -22.121   8.543   5.240  1.00  1.090          H  
ATOM   2454 1HB  LEU A 152     -19.441   7.216   4.673  1.00  1.530          H  
ATOM   2455 2HB  LEU A 152     -20.717   7.352   3.454  1.00  1.530          H  
ATOM   2456  HG  LEU A 152     -19.441   9.791   4.826  1.00  1.530          H  
ATOM   2457 1HD1 LEU A 152     -18.136  10.079   2.774  1.00  1.530          H  
ATOM   2458 2HD1 LEU A 152     -17.734   8.546   3.582  1.00  1.530          H  
ATOM   2459 3HD1 LEU A 152     -18.777   8.542   2.143  1.00  1.530          H  
ATOM   2460 1HD2 LEU A 152     -20.416  10.983   2.872  1.00  1.530          H  
ATOM   2461 2HD2 LEU A 152     -21.086   9.463   2.262  1.00  1.530          H  
ATOM   2462 3HD2 LEU A 152     -21.692  10.161   3.778  1.00  1.530          H  
ATOM   2463  N   GLY A 153     -21.333   5.542   6.317  1.00  0.890          N  
ATOM   2464  CA  GLY A 153     -21.859   4.223   6.609  1.00  0.900          C  
ATOM   2465  C   GLY A 153     -23.181   4.322   7.378  1.00  0.870          C  
ATOM   2466  O   GLY A 153     -24.177   3.712   6.980  1.00  0.860          O  
ATOM   2467  H   GLY A 153     -20.383   5.768   6.630  1.00  1.070          H  
ATOM   2468 1HA  GLY A 153     -22.010   3.678   5.676  1.00  1.080          H  
ATOM   2469 2HA  GLY A 153     -21.127   3.674   7.201  1.00  1.080          H  
ATOM   2470  N   LEU A 154     -23.195   5.088   8.482  1.00  0.870          N  
ATOM   2471  CA  LEU A 154     -24.407   5.247   9.286  1.00  0.840          C  
ATOM   2472  C   LEU A 154     -25.544   5.864   8.502  1.00  0.760          C  
ATOM   2473  O   LEU A 154     -26.684   5.429   8.633  1.00  0.750          O  
ATOM   2474  CB  LEU A 154     -24.156   6.166  10.498  1.00  1.190          C  
ATOM   2475  CG  LEU A 154     -23.293   5.641  11.661  1.00  1.190          C  
ATOM   2476  CD1 LEU A 154     -22.968   6.820  12.624  1.00  1.190          C  
ATOM   2477  CD2 LEU A 154     -24.074   4.548  12.421  1.00  1.190          C  
ATOM   2478  H   LEU A 154     -22.325   5.550   8.768  1.00  1.040          H  
ATOM   2479  HA  LEU A 154     -24.724   4.263   9.618  1.00  1.010          H  
ATOM   2480 1HB  LEU A 154     -23.670   7.066  10.124  1.00  1.430          H  
ATOM   2481 2HB  LEU A 154     -25.123   6.459  10.908  1.00  1.430          H  
ATOM   2482  HG  LEU A 154     -22.354   5.235  11.274  1.00  1.430          H  
ATOM   2483 1HD1 LEU A 154     -22.353   6.453  13.457  1.00  1.430          H  
ATOM   2484 2HD1 LEU A 154     -22.418   7.594  12.091  1.00  1.430          H  
ATOM   2485 3HD1 LEU A 154     -23.893   7.240  13.020  1.00  1.430          H  
ATOM   2486 1HD2 LEU A 154     -23.463   4.188  13.252  1.00  1.430          H  
ATOM   2487 2HD2 LEU A 154     -25.007   4.967  12.810  1.00  1.430          H  
ATOM   2488 3HD2 LEU A 154     -24.300   3.717  11.763  1.00  1.430          H  
ATOM   2489  N   SER A 155     -25.262   6.865   7.678  1.00  0.760          N  
ATOM   2490  CA  SER A 155     -26.310   7.510   6.914  1.00  0.730          C  
ATOM   2491  C   SER A 155     -26.944   6.531   5.945  1.00  0.750          C  
ATOM   2492  O   SER A 155     -28.174   6.432   5.864  1.00  0.740          O  
ATOM   2493  CB  SER A 155     -25.728   8.689   6.154  1.00  1.030          C  
ATOM   2494  OG  SER A 155     -25.304   9.701   7.033  1.00  1.030          O  
ATOM   2495  H   SER A 155     -24.308   7.224   7.614  1.00  0.910          H  
ATOM   2496  HA  SER A 155     -27.074   7.868   7.605  1.00  0.880          H  
ATOM   2497 1HB  SER A 155     -24.875   8.342   5.570  1.00  1.240          H  
ATOM   2498 2HB  SER A 155     -26.465   9.081   5.462  1.00  1.240          H  
ATOM   2499  HG  SER A 155     -24.714  10.309   6.519  1.00  1.240          H  
ATOM   2500  N   GLU A 156     -26.110   5.753   5.250  1.00  0.800          N  
ATOM   2501  CA  GLU A 156     -26.609   4.784   4.291  1.00  0.860          C  
ATOM   2502  C   GLU A 156     -27.400   3.675   4.973  1.00  0.840          C  
ATOM   2503  O   GLU A 156     -28.463   3.282   4.484  1.00  0.890          O  
ATOM   2504  CB  GLU A 156     -25.437   4.193   3.507  1.00  1.180          C  
ATOM   2505  CG  GLU A 156     -24.768   5.185   2.556  1.00  1.180          C  
ATOM   2506  CD  GLU A 156     -23.499   4.661   1.935  1.00  1.180          C  
ATOM   2507  OE1 GLU A 156     -23.119   3.561   2.261  1.00  1.180          O  
ATOM   2508  OE2 GLU A 156     -22.901   5.371   1.144  1.00  1.180          O  
ATOM   2509  H   GLU A 156     -25.097   5.882   5.357  1.00  0.960          H  
ATOM   2510  HA  GLU A 156     -27.271   5.298   3.596  1.00  1.030          H  
ATOM   2511 1HB  GLU A 156     -24.677   3.844   4.211  1.00  1.420          H  
ATOM   2512 2HB  GLU A 156     -25.776   3.332   2.932  1.00  1.420          H  
ATOM   2513 1HG  GLU A 156     -25.472   5.436   1.763  1.00  1.420          H  
ATOM   2514 2HG  GLU A 156     -24.554   6.092   3.103  1.00  1.420          H  
ATOM   2515  N   LYS A 157     -26.910   3.187   6.121  1.00  0.790          N  
ATOM   2516  CA  LYS A 157     -27.589   2.102   6.804  1.00  0.800          C  
ATOM   2517  C   LYS A 157     -28.887   2.570   7.419  1.00  0.740          C  
ATOM   2518  O   LYS A 157     -29.903   1.886   7.285  1.00  0.770          O  
ATOM   2519  CB  LYS A 157     -26.708   1.477   7.885  1.00  1.120          C  
ATOM   2520  CG  LYS A 157     -27.346   0.249   8.624  1.00  1.120          C  
ATOM   2521  CD  LYS A 157     -27.579  -0.945   7.655  1.00  1.120          C  
ATOM   2522  CE  LYS A 157     -27.815  -2.291   8.394  1.00  1.120          C  
ATOM   2523  NZ  LYS A 157     -29.168  -2.394   9.049  1.00  1.120          N  
ATOM   2524  H   LYS A 157     -26.014   3.533   6.481  1.00  0.950          H  
ATOM   2525  HA  LYS A 157     -27.825   1.338   6.063  1.00  0.960          H  
ATOM   2526 1HB  LYS A 157     -25.765   1.159   7.439  1.00  1.340          H  
ATOM   2527 2HB  LYS A 157     -26.470   2.240   8.631  1.00  1.340          H  
ATOM   2528 1HG  LYS A 157     -26.682  -0.069   9.424  1.00  1.340          H  
ATOM   2529 2HG  LYS A 157     -28.306   0.537   9.066  1.00  1.340          H  
ATOM   2530 1HD  LYS A 157     -28.474  -0.741   7.053  1.00  1.340          H  
ATOM   2531 2HD  LYS A 157     -26.730  -1.048   6.983  1.00  1.340          H  
ATOM   2532 1HE  LYS A 157     -27.712  -3.104   7.679  1.00  1.340          H  
ATOM   2533 2HE  LYS A 157     -27.052  -2.398   9.162  1.00  1.340          H  
ATOM   2534 1HZ  LYS A 157     -29.261  -3.276   9.507  1.00  1.340          H  
ATOM   2535 2HZ  LYS A 157     -29.352  -1.656   9.732  1.00  1.340          H  
ATOM   2536 3HZ  LYS A 157     -29.932  -2.304   8.367  1.00  1.340          H  
ATOM   2537  N   LEU A 158     -28.871   3.714   8.113  1.00  0.700          N  
ATOM   2538  CA  LEU A 158     -30.089   4.173   8.740  1.00  0.670          C  
ATOM   2539  C   LEU A 158     -31.116   4.462   7.681  1.00  0.670          C  
ATOM   2540  O   LEU A 158     -32.278   4.122   7.866  1.00  0.680          O  
ATOM   2541  CB  LEU A 158     -29.864   5.420   9.608  1.00  0.950          C  
ATOM   2542  CG  LEU A 158     -29.531   5.184  11.127  1.00  0.950          C  
ATOM   2543  CD1 LEU A 158     -28.242   4.326  11.305  1.00  0.950          C  
ATOM   2544  CD2 LEU A 158     -29.366   6.546  11.795  1.00  0.950          C  
ATOM   2545  H   LEU A 158     -28.016   4.262   8.210  1.00  0.840          H  
ATOM   2546  HA  LEU A 158     -30.472   3.377   9.376  1.00  0.800          H  
ATOM   2547 1HB  LEU A 158     -29.052   6.001   9.172  1.00  1.140          H  
ATOM   2548 2HB  LEU A 158     -30.768   6.029   9.563  1.00  1.140          H  
ATOM   2549  HG  LEU A 158     -30.354   4.649  11.593  1.00  1.140          H  
ATOM   2550 1HD1 LEU A 158     -28.044   4.187  12.367  1.00  1.140          H  
ATOM   2551 2HD1 LEU A 158     -28.371   3.352  10.833  1.00  1.140          H  
ATOM   2552 3HD1 LEU A 158     -27.399   4.835  10.859  1.00  1.140          H  
ATOM   2553 1HD2 LEU A 158     -29.149   6.422  12.860  1.00  1.140          H  
ATOM   2554 2HD2 LEU A 158     -28.537   7.086  11.325  1.00  1.140          H  
ATOM   2555 3HD2 LEU A 158     -30.278   7.129  11.685  1.00  1.140          H  
ATOM   2556  N   ALA A 159     -30.729   5.060   6.547  1.00  0.710          N  
ATOM   2557  CA  ALA A 159     -31.733   5.284   5.534  1.00  0.750          C  
ATOM   2558  C   ALA A 159     -32.293   3.949   5.062  1.00  0.740          C  
ATOM   2559  O   ALA A 159     -33.499   3.779   4.986  1.00  0.790          O  
ATOM   2560  CB  ALA A 159     -31.153   6.056   4.373  1.00  1.030          C  
ATOM   2561  H   ALA A 159     -29.768   5.381   6.390  1.00  0.850          H  
ATOM   2562  HA  ALA A 159     -32.546   5.862   5.973  1.00  0.900          H  
ATOM   2563 1HB  ALA A 159     -31.928   6.231   3.621  1.00  1.240          H  
ATOM   2564 2HB  ALA A 159     -30.769   7.013   4.729  1.00  1.240          H  
ATOM   2565 3HB  ALA A 159     -30.338   5.479   3.934  1.00  1.240          H  
ATOM   2566  N   GLN A 160     -31.459   2.929   4.849  1.00  0.750          N  
ATOM   2567  CA  GLN A 160     -32.029   1.671   4.376  1.00  0.820          C  
ATOM   2568  C   GLN A 160     -33.011   1.056   5.377  1.00  0.810          C  
ATOM   2569  O   GLN A 160     -34.104   0.605   4.996  1.00  0.900          O  
ATOM   2570  CB  GLN A 160     -30.908   0.665   4.103  1.00  1.120          C  
ATOM   2571  CG  GLN A 160     -30.042   0.978   2.892  1.00  1.120          C  
ATOM   2572  CD  GLN A 160     -28.816   0.086   2.840  1.00  1.120          C  
ATOM   2573  OE1 GLN A 160     -28.522  -0.606   3.821  1.00  1.120          O  
ATOM   2574  NE2 GLN A 160     -28.104   0.097   1.723  1.00  1.120          N  
ATOM   2575  H   GLN A 160     -30.441   3.044   4.925  1.00  0.900          H  
ATOM   2576  HA  GLN A 160     -32.568   1.868   3.450  1.00  0.980          H  
ATOM   2577 1HB  GLN A 160     -30.254   0.620   4.977  1.00  1.340          H  
ATOM   2578 2HB  GLN A 160     -31.334  -0.327   3.966  1.00  1.340          H  
ATOM   2579 1HG  GLN A 160     -30.628   0.788   1.996  1.00  1.340          H  
ATOM   2580 2HG  GLN A 160     -29.732   2.011   2.909  1.00  1.340          H  
ATOM   2581 1HE2 GLN A 160     -27.286  -0.474   1.645  1.00  1.340          H  
ATOM   2582 2HE2 GLN A 160     -28.381   0.676   0.955  1.00  1.340          H  
ATOM   2583  N   ASP A 161     -32.665   1.097   6.664  1.00  0.780          N  
ATOM   2584  CA  ASP A 161     -33.517   0.499   7.681  1.00  0.880          C  
ATOM   2585  C   ASP A 161     -34.784   1.296   7.933  1.00  0.880          C  
ATOM   2586  O   ASP A 161     -35.883   0.727   8.011  1.00  1.050          O  
ATOM   2587  CB  ASP A 161     -32.760   0.416   9.007  1.00  1.190          C  
ATOM   2588  CG  ASP A 161     -31.637  -0.626   9.057  1.00  1.190          C  
ATOM   2589  OD1 ASP A 161     -31.548  -1.494   8.208  1.00  1.190          O  
ATOM   2590  OD2 ASP A 161     -30.834  -0.573   9.976  1.00  1.190          O  
ATOM   2591  H   ASP A 161     -31.750   1.488   6.924  1.00  0.940          H  
ATOM   2592  HA  ASP A 161     -33.795  -0.503   7.356  1.00  1.060          H  
ATOM   2593 1HB  ASP A 161     -32.301   1.393   9.192  1.00  1.430          H  
ATOM   2594 2HB  ASP A 161     -33.453   0.253   9.806  1.00  1.430          H  
ATOM   2595  N   LEU A 162     -34.653   2.617   7.969  1.00  0.760          N  
ATOM   2596  CA  LEU A 162     -35.779   3.463   8.271  1.00  0.850          C  
ATOM   2597  C   LEU A 162     -36.676   3.601   7.050  1.00  0.850          C  
ATOM   2598  O   LEU A 162     -37.880   3.727   7.198  1.00  0.960          O  
ATOM   2599  CB  LEU A 162     -35.287   4.835   8.743  1.00  1.150          C  
ATOM   2600  CG  LEU A 162     -34.431   4.891  10.052  1.00  1.150          C  
ATOM   2601  CD1 LEU A 162     -33.997   6.359  10.287  1.00  1.150          C  
ATOM   2602  CD2 LEU A 162     -35.192   4.331  11.219  1.00  1.150          C  
ATOM   2603  H   LEU A 162     -33.735   3.048   7.850  1.00  0.910          H  
ATOM   2604  HA  LEU A 162     -36.373   2.996   9.050  1.00  1.020          H  
ATOM   2605 1HB  LEU A 162     -34.692   5.272   7.939  1.00  1.380          H  
ATOM   2606 2HB  LEU A 162     -36.149   5.455   8.919  1.00  1.380          H  
ATOM   2607  HG  LEU A 162     -33.531   4.299   9.926  1.00  1.380          H  
ATOM   2608 1HD1 LEU A 162     -33.371   6.419  11.181  1.00  1.380          H  
ATOM   2609 2HD1 LEU A 162     -33.425   6.715   9.429  1.00  1.380          H  
ATOM   2610 3HD1 LEU A 162     -34.871   6.991  10.418  1.00  1.380          H  
ATOM   2611 1HD2 LEU A 162     -34.562   4.384  12.097  1.00  1.380          H  
ATOM   2612 2HD2 LEU A 162     -36.089   4.905  11.370  1.00  1.380          H  
ATOM   2613 3HD2 LEU A 162     -35.452   3.296  11.038  1.00  1.380          H  
ATOM   2614  N   GLU A 163     -36.115   3.595   5.831  1.00  0.770          N  
ATOM   2615  CA  GLU A 163     -36.944   3.655   4.634  1.00  0.780          C  
ATOM   2616  C   GLU A 163     -37.767   2.360   4.519  1.00  0.880          C  
ATOM   2617  O   GLU A 163     -38.958   2.394   4.202  1.00  1.050          O  
ATOM   2618  CB  GLU A 163     -36.117   3.911   3.373  1.00  1.090          C  
ATOM   2619  CG  GLU A 163     -35.544   5.346   3.283  1.00  1.090          C  
ATOM   2620  CD  GLU A 163     -34.645   5.556   2.093  1.00  1.090          C  
ATOM   2621  OE1 GLU A 163     -34.415   4.608   1.378  1.00  1.090          O  
ATOM   2622  OE2 GLU A 163     -34.190   6.665   1.889  1.00  1.090          O  
ATOM   2623  H   GLU A 163     -35.109   3.544   5.708  1.00  0.920          H  
ATOM   2624  HA  GLU A 163     -37.610   4.498   4.735  1.00  0.940          H  
ATOM   2625 1HB  GLU A 163     -35.289   3.204   3.333  1.00  1.310          H  
ATOM   2626 2HB  GLU A 163     -36.735   3.737   2.493  1.00  1.310          H  
ATOM   2627 1HG  GLU A 163     -36.384   6.037   3.210  1.00  1.310          H  
ATOM   2628 2HG  GLU A 163     -35.006   5.582   4.198  1.00  1.310          H  
ATOM   2629  N   THR A 164     -37.166   1.211   4.869  1.00  0.870          N  
ATOM   2630  CA  THR A 164     -37.871  -0.071   4.831  1.00  1.070          C  
ATOM   2631  C   THR A 164     -39.127   0.009   5.693  1.00  1.160          C  
ATOM   2632  O   THR A 164     -40.211  -0.425   5.289  1.00  1.360          O  
ATOM   2633  CB  THR A 164     -36.970  -1.233   5.327  1.00  1.420          C  
ATOM   2634  OG1 THR A 164     -35.828  -1.376   4.458  1.00  1.420          O  
ATOM   2635  CG2 THR A 164     -37.757  -2.539   5.355  1.00  1.420          C  
ATOM   2636  H   THR A 164     -36.171   1.204   5.092  1.00  1.040          H  
ATOM   2637  HA  THR A 164     -38.169  -0.276   3.806  1.00  1.280          H  
ATOM   2638  HB  THR A 164     -36.615  -1.012   6.331  1.00  1.700          H  
ATOM   2639  HG1 THR A 164     -35.195  -0.640   4.614  1.00  1.700          H  
ATOM   2640 1HG2 THR A 164     -37.110  -3.340   5.708  1.00  1.700          H  
ATOM   2641 2HG2 THR A 164     -38.611  -2.451   6.027  1.00  1.700          H  
ATOM   2642 3HG2 THR A 164     -38.112  -2.771   4.352  1.00  1.700          H  
ATOM   2643  N   SER A 165     -38.974   0.591   6.880  1.00  1.150          N  
ATOM   2644  CA  SER A 165     -40.039   0.802   7.848  1.00  1.430          C  
ATOM   2645  C   SER A 165     -40.528   2.260   7.830  1.00  1.430          C  
ATOM   2646  O   SER A 165     -40.993   2.776   8.846  1.00  1.660          O  
ATOM   2647  CB  SER A 165     -39.542   0.439   9.238  1.00  1.890          C  
ATOM   2648  OG  SER A 165     -38.451   1.240   9.606  1.00  1.890          O  
ATOM   2649  H   SER A 165     -38.028   0.863   7.171  1.00  1.380          H  
ATOM   2650  HA  SER A 165     -40.878   0.157   7.588  1.00  1.720          H  
ATOM   2651 1HB  SER A 165     -40.342   0.553   9.960  1.00  2.270          H  
ATOM   2652 2HB  SER A 165     -39.244  -0.605   9.249  1.00  2.270          H  
ATOM   2653  HG  SER A 165     -38.148   0.918  10.456  1.00  2.270          H  
ATOM   2654  N   ILE A 166     -40.444   2.941   6.675  1.00  1.320          N  
ATOM   2655  CA  ILE A 166     -40.822   4.343   6.624  1.00  1.560          C  
ATOM   2656  C   ILE A 166     -42.193   4.694   7.112  1.00  1.600          C  
ATOM   2657  O   ILE A 166     -42.336   5.802   7.631  1.00  2.370          O  
ATOM   2658  CB  ILE A 166     -40.661   4.968   5.205  1.00  2.090          C  
ATOM   2659  CG1 ILE A 166     -40.827   6.533   5.299  1.00  2.090          C  
ATOM   2660  CG2 ILE A 166     -41.653   4.371   4.195  1.00  2.090          C  
ATOM   2661  CD1 ILE A 166     -40.293   7.310   4.103  1.00  2.090          C  
ATOM   2662  H   ILE A 166     -40.054   2.509   5.838  1.00  1.580          H  
ATOM   2663  HA  ILE A 166     -40.114   4.873   7.251  1.00  1.870          H  
ATOM   2664  HB  ILE A 166     -39.693   4.773   4.865  1.00  2.510          H  
ATOM   2665 1HG1 ILE A 166     -41.888   6.759   5.365  1.00  2.510          H  
ATOM   2666 2HG1 ILE A 166     -40.366   6.878   6.202  1.00  2.510          H  
ATOM   2667 1HG2 ILE A 166     -41.484   4.803   3.221  1.00  2.510          H  
ATOM   2668 2HG2 ILE A 166     -41.495   3.291   4.136  1.00  2.510          H  
ATOM   2669 3HG2 ILE A 166     -42.677   4.576   4.492  1.00  2.510          H  
ATOM   2670 1HD1 ILE A 166     -40.469   8.379   4.248  1.00  2.510          H  
ATOM   2671 2HD1 ILE A 166     -39.218   7.132   4.010  1.00  2.510          H  
ATOM   2672 3HD1 ILE A 166     -40.791   6.990   3.193  1.00  2.510          H  
ATOM   2673  N   ASP A 167     -43.212   3.836   6.915  1.00  1.390          N  
ATOM   2674  CA  ASP A 167     -44.560   4.169   7.358  1.00  1.440          C  
ATOM   2675  C   ASP A 167     -44.786   5.642   6.949  1.00  1.230          C  
ATOM   2676  O   ASP A 167     -45.680   5.750   6.103  1.00  1.750          O  
ATOM   2677  CB  ASP A 167     -44.746   3.661   8.756  1.00  2.000          C  
ATOM   2678  CG  ASP A 167     -44.708   2.130   8.706  1.00  2.000          C  
ATOM   2679  OD1 ASP A 167     -44.682   1.585   7.617  1.00  2.000          O  
ATOM   2680  OD2 ASP A 167     -44.753   1.515   9.731  1.00  2.000          O  
ATOM   2681  H   ASP A 167     -43.055   2.930   6.480  1.00  1.670          H  
ATOM   2682  HA  ASP A 167     -45.265   3.587   6.766  1.00  1.730          H  
ATOM   2683 1HB  ASP A 167     -43.887   3.917   9.335  1.00  2.400          H  
ATOM   2684 2HB  ASP A 167     -45.656   4.032   9.227  1.00  2.400          H  
ATOM   2685  N   PHE A 168     -44.690   6.681   7.826  1.00  1.090          N  
ATOM   2686  CA  PHE A 168     -45.150   7.114   9.154  1.00  1.220          C  
ATOM   2687  C   PHE A 168     -44.815   8.608   8.971  1.00  0.970          C  
ATOM   2688  O   PHE A 168     -43.621   8.928   8.983  1.00  1.170          O  
ATOM   2689  CB  PHE A 168     -44.323   6.644  10.365  1.00  1.660          C  
ATOM   2690  CG  PHE A 168     -44.924   6.964  11.679  1.00  1.660          C  
ATOM   2691  CD1 PHE A 168     -45.870   6.122  12.228  1.00  1.660          C  
ATOM   2692  CD2 PHE A 168     -44.567   8.089  12.378  1.00  1.660          C  
ATOM   2693  CE1 PHE A 168     -46.434   6.400  13.446  1.00  1.660          C  
ATOM   2694  CE2 PHE A 168     -45.142   8.362  13.603  1.00  1.660          C  
ATOM   2695  CZ  PHE A 168     -46.067   7.516  14.132  1.00  1.660          C  
ATOM   2696  H   PHE A 168     -43.696   6.864   7.805  1.00  1.310          H  
ATOM   2697  HA  PHE A 168     -46.208   6.923   9.295  1.00  1.460          H  
ATOM   2698 1HB  PHE A 168     -44.189   5.640  10.364  1.00  1.990          H  
ATOM   2699 2HB  PHE A 168     -43.346   7.076  10.325  1.00  1.990          H  
ATOM   2700  HD1 PHE A 168     -46.173   5.213  11.699  1.00  1.990          H  
ATOM   2701  HD2 PHE A 168     -43.825   8.757  11.964  1.00  1.990          H  
ATOM   2702  HE1 PHE A 168     -47.178   5.718  13.866  1.00  1.990          H  
ATOM   2703  HE2 PHE A 168     -44.864   9.247  14.168  1.00  1.990          H  
ATOM   2704  HZ  PHE A 168     -46.516   7.736  15.101  1.00  1.990          H  
ATOM   2705  N   PRO A 169     -45.761   9.553   8.906  1.00  0.960          N  
ATOM   2706  CA  PRO A 169     -45.513  10.962   8.570  1.00  1.160          C  
ATOM   2707  C   PRO A 169     -44.345  11.650   9.296  1.00  1.130          C  
ATOM   2708  O   PRO A 169     -43.619  12.454   8.700  1.00  1.370          O  
ATOM   2709  CB  PRO A 169     -46.847  11.602   8.981  1.00  1.740          C  
ATOM   2710  CG  PRO A 169     -47.874  10.507   8.760  1.00  1.740          C  
ATOM   2711  CD  PRO A 169     -47.176   9.224   9.177  1.00  1.740          C  
ATOM   2712  HA  PRO A 169     -45.374  11.041   7.481  1.00  1.390          H  
ATOM   2713 1HB  PRO A 169     -46.798  11.945  10.027  1.00  2.090          H  
ATOM   2714 2HB  PRO A 169     -47.037  12.493   8.365  1.00  2.090          H  
ATOM   2715 1HG  PRO A 169     -48.782  10.710   9.351  1.00  2.090          H  
ATOM   2716 2HG  PRO A 169     -48.183  10.494   7.702  1.00  2.090          H  
ATOM   2717 1HD  PRO A 169     -47.339   8.993  10.244  1.00  2.090          H  
ATOM   2718 2HD  PRO A 169     -47.529   8.422   8.508  1.00  2.090          H  
ATOM   2719  N   LYS A 170     -44.128  11.303  10.556  1.00  1.100          N  
ATOM   2720  CA  LYS A 170     -43.084  11.955  11.324  1.00  1.150          C  
ATOM   2721  C   LYS A 170     -41.705  11.295  11.129  1.00  1.090          C  
ATOM   2722  O   LYS A 170     -40.669  11.921  11.392  1.00  1.230          O  
ATOM   2723  CB  LYS A 170     -43.519  11.949  12.768  1.00  1.590          C  
ATOM   2724  CG  LYS A 170     -44.751  12.757  13.081  1.00  1.590          C  
ATOM   2725  CD  LYS A 170     -45.114  12.567  14.548  1.00  1.590          C  
ATOM   2726  CE  LYS A 170     -46.427  13.234  14.925  1.00  1.590          C  
ATOM   2727  NZ  LYS A 170     -46.789  12.949  16.353  1.00  1.590          N  
ATOM   2728  H   LYS A 170     -44.727  10.635  11.022  1.00  1.320          H  
ATOM   2729  HA  LYS A 170     -43.005  12.992  10.989  1.00  1.380          H  
ATOM   2730 1HB  LYS A 170     -43.760  10.949  13.042  1.00  1.910          H  
ATOM   2731 2HB  LYS A 170     -42.709  12.312  13.394  1.00  1.910          H  
ATOM   2732 1HG  LYS A 170     -44.555  13.814  12.884  1.00  1.910          H  
ATOM   2733 2HG  LYS A 170     -45.578  12.431  12.455  1.00  1.910          H  
ATOM   2734 1HD  LYS A 170     -45.198  11.503  14.775  1.00  1.910          H  
ATOM   2735 2HD  LYS A 170     -44.322  12.982  15.171  1.00  1.910          H  
ATOM   2736 1HE  LYS A 170     -46.342  14.310  14.785  1.00  1.910          H  
ATOM   2737 2HE  LYS A 170     -47.215  12.854  14.277  1.00  1.910          H  
ATOM   2738 1HZ  LYS A 170     -47.664  13.390  16.579  1.00  1.910          H  
ATOM   2739 2HZ  LYS A 170     -46.879  11.917  16.509  1.00  1.910          H  
ATOM   2740 3HZ  LYS A 170     -46.071  13.300  16.963  1.00  1.910          H  
ATOM   2741  N   LEU A 171     -41.686  10.029  10.681  1.00  0.970          N  
ATOM   2742  CA  LEU A 171     -40.428   9.355  10.428  1.00  1.010          C  
ATOM   2743  C   LEU A 171     -39.972   9.864   9.113  1.00  1.040          C  
ATOM   2744  O   LEU A 171     -38.786  10.077   8.900  1.00  1.040          O  
ATOM   2745  CB  LEU A 171     -40.512   7.821  10.414  1.00  1.400          C  
ATOM   2746  CG  LEU A 171     -39.148   7.067  10.144  1.00  1.400          C  
ATOM   2747  CD1 LEU A 171     -38.084   7.390  11.175  1.00  1.400          C  
ATOM   2748  CD2 LEU A 171     -39.388   5.607  10.139  1.00  1.400          C  
ATOM   2749  H   LEU A 171     -42.545   9.540  10.443  1.00  1.160          H  
ATOM   2750  HA  LEU A 171     -39.705   9.669  11.165  1.00  1.210          H  
ATOM   2751 1HB  LEU A 171     -40.913   7.475  11.356  1.00  1.680          H  
ATOM   2752 2HB  LEU A 171     -41.196   7.525   9.615  1.00  1.680          H  
ATOM   2753  HG  LEU A 171     -38.795   7.369   9.198  1.00  1.680          H  
ATOM   2754 1HD1 LEU A 171     -37.183   6.859  10.927  1.00  1.680          H  
ATOM   2755 2HD1 LEU A 171     -37.875   8.425  11.174  1.00  1.680          H  
ATOM   2756 3HD1 LEU A 171     -38.410   7.097  12.156  1.00  1.680          H  
ATOM   2757 1HD2 LEU A 171     -38.464   5.064   9.911  1.00  1.680          H  
ATOM   2758 2HD2 LEU A 171     -39.742   5.327  11.099  1.00  1.680          H  
ATOM   2759 3HD2 LEU A 171     -40.135   5.369   9.400  1.00  1.680          H  
ATOM   2760  N   ALA A 172     -40.912  10.099   8.200  1.00  1.120          N  
ATOM   2761  CA  ALA A 172     -40.485  10.578   6.909  1.00  1.210          C  
ATOM   2762  C   ALA A 172     -39.664  11.847   7.118  1.00  1.180          C  
ATOM   2763  O   ALA A 172     -38.612  11.998   6.497  1.00  1.180          O  
ATOM   2764  CB  ALA A 172     -41.671  10.832   6.012  1.00  1.660          C  
ATOM   2765  H   ALA A 172     -41.896   9.900   8.413  1.00  1.340          H  
ATOM   2766  HA  ALA A 172     -39.842   9.822   6.453  1.00  1.450          H  
ATOM   2767 1HB  ALA A 172     -41.326  11.187   5.044  1.00  1.990          H  
ATOM   2768 2HB  ALA A 172     -42.236   9.907   5.886  1.00  1.990          H  
ATOM   2769 3HB  ALA A 172     -42.313  11.590   6.466  1.00  1.990          H  
ATOM   2770  N   GLU A 173     -40.088  12.733   8.038  1.00  1.200          N  
ATOM   2771  CA  GLU A 173     -39.268  13.917   8.281  1.00  1.230          C  
ATOM   2772  C   GLU A 173     -37.878  13.573   8.855  1.00  1.100          C  
ATOM   2773  O   GLU A 173     -36.874  14.141   8.407  1.00  1.100          O  
ATOM   2774  CB  GLU A 173     -39.971  14.874   9.244  1.00  1.710          C  
ATOM   2775  CG  GLU A 173     -41.192  15.573   8.685  1.00  1.710          C  
ATOM   2776  CD  GLU A 173     -41.856  16.468   9.705  1.00  1.710          C  
ATOM   2777  OE1 GLU A 173     -41.491  16.392  10.855  1.00  1.710          O  
ATOM   2778  OE2 GLU A 173     -42.711  17.236   9.333  1.00  1.710          O  
ATOM   2779  H   GLU A 173     -41.004  12.605   8.491  1.00  1.440          H  
ATOM   2780  HA  GLU A 173     -39.126  14.430   7.333  1.00  1.480          H  
ATOM   2781 1HB  GLU A 173     -40.287  14.323  10.130  1.00  2.050          H  
ATOM   2782 2HB  GLU A 173     -39.274  15.644   9.567  1.00  2.050          H  
ATOM   2783 1HG  GLU A 173     -40.902  16.172   7.825  1.00  2.050          H  
ATOM   2784 2HG  GLU A 173     -41.908  14.818   8.348  1.00  2.050          H  
ATOM   2785  N   ALA A 174     -37.801  12.645   9.829  1.00  1.020          N  
ATOM   2786  CA  ALA A 174     -36.493  12.264  10.393  1.00  0.930          C  
ATOM   2787  C   ALA A 174     -35.574  11.626   9.329  1.00  0.810          C  
ATOM   2788  O   ALA A 174     -34.367  11.893   9.294  1.00  0.790          O  
ATOM   2789  CB  ALA A 174     -36.674  11.326  11.572  1.00  1.340          C  
ATOM   2790  H   ALA A 174     -38.671  12.244  10.208  1.00  1.220          H  
ATOM   2791  HA  ALA A 174     -36.007  13.168  10.746  1.00  1.120          H  
ATOM   2792 1HB  ALA A 174     -35.702  11.077  12.003  1.00  1.610          H  
ATOM   2793 2HB  ALA A 174     -37.296  11.803  12.331  1.00  1.610          H  
ATOM   2794 3HB  ALA A 174     -37.152  10.441  11.225  1.00  1.610          H  
ATOM   2795  N   ILE A 175     -36.146  10.811   8.438  1.00  0.800          N  
ATOM   2796  CA  ILE A 175     -35.365  10.173   7.384  1.00  0.750          C  
ATOM   2797  C   ILE A 175     -34.833  11.226   6.458  1.00  0.800          C  
ATOM   2798  O   ILE A 175     -33.665  11.167   6.067  1.00  0.780          O  
ATOM   2799  CB  ILE A 175     -36.159   9.145   6.565  1.00  1.070          C  
ATOM   2800  CG1 ILE A 175     -36.491   7.967   7.440  1.00  1.070          C  
ATOM   2801  CG2 ILE A 175     -35.316   8.697   5.327  1.00  1.070          C  
ATOM   2802  CD1 ILE A 175     -37.512   7.052   6.835  1.00  1.070          C  
ATOM   2803  H   ILE A 175     -37.142  10.617   8.532  1.00  0.960          H  
ATOM   2804  HA  ILE A 175     -34.528   9.658   7.833  1.00  0.900          H  
ATOM   2805  HB  ILE A 175     -37.101   9.590   6.236  1.00  1.280          H  
ATOM   2806 1HG1 ILE A 175     -35.589   7.418   7.633  1.00  1.280          H  
ATOM   2807 2HG1 ILE A 175     -36.870   8.342   8.386  1.00  1.280          H  
ATOM   2808 1HG2 ILE A 175     -35.856   7.977   4.734  1.00  1.280          H  
ATOM   2809 2HG2 ILE A 175     -35.101   9.550   4.698  1.00  1.280          H  
ATOM   2810 3HG2 ILE A 175     -34.372   8.251   5.660  1.00  1.280          H  
ATOM   2811 1HD1 ILE A 175     -37.735   6.241   7.503  1.00  1.280          H  
ATOM   2812 2HD1 ILE A 175     -38.400   7.630   6.670  1.00  1.280          H  
ATOM   2813 3HD1 ILE A 175     -37.165   6.637   5.903  1.00  1.280          H  
ATOM   2814  N   ARG A 176     -35.692  12.161   6.062  1.00  0.910          N  
ATOM   2815  CA  ARG A 176     -35.285  13.225   5.179  1.00  1.000          C  
ATOM   2816  C   ARG A 176     -34.135  13.989   5.806  1.00  0.950          C  
ATOM   2817  O   ARG A 176     -33.132  14.213   5.147  1.00  0.960          O  
ATOM   2818  CB  ARG A 176     -36.470  14.117   4.869  1.00  1.360          C  
ATOM   2819  CG  ARG A 176     -37.495  13.439   3.954  1.00  1.360          C  
ATOM   2820  CD  ARG A 176     -38.761  14.189   3.850  1.00  1.360          C  
ATOM   2821  NE  ARG A 176     -39.723  13.476   3.025  1.00  1.360          N  
ATOM   2822  CZ  ARG A 176     -41.055  13.689   3.013  1.00  1.360          C  
ATOM   2823  NH1 ARG A 176     -41.600  14.606   3.791  1.00  1.360          N  
ATOM   2824  NH2 ARG A 176     -41.817  12.965   2.212  1.00  1.360          N  
ATOM   2825  H   ARG A 176     -36.664  12.114   6.384  1.00  1.090          H  
ATOM   2826  HA  ARG A 176     -34.946  12.784   4.244  1.00  1.200          H  
ATOM   2827 1HB  ARG A 176     -36.976  14.393   5.795  1.00  1.640          H  
ATOM   2828 2HB  ARG A 176     -36.132  15.033   4.388  1.00  1.640          H  
ATOM   2829 1HG  ARG A 176     -37.071  13.378   2.954  1.00  1.640          H  
ATOM   2830 2HG  ARG A 176     -37.708  12.434   4.302  1.00  1.640          H  
ATOM   2831 1HD  ARG A 176     -39.180  14.300   4.848  1.00  1.640          H  
ATOM   2832 2HD  ARG A 176     -38.580  15.168   3.409  1.00  1.640          H  
ATOM   2833  HE  ARG A 176     -39.360  12.762   2.407  1.00  1.640          H  
ATOM   2834 1HH1 ARG A 176     -41.023  15.161   4.405  1.00  1.640          H  
ATOM   2835 2HH1 ARG A 176     -42.599  14.755   3.774  1.00  1.640          H  
ATOM   2836 1HH2 ARG A 176     -41.398  12.262   1.616  1.00  1.640          H  
ATOM   2837 2HH2 ARG A 176     -42.815  13.109   2.191  1.00  1.640          H  
ATOM   2838  N   ALA A 177     -34.179  14.255   7.118  1.00  0.940          N  
ATOM   2839  CA  ALA A 177     -33.062  14.966   7.738  1.00  0.930          C  
ATOM   2840  C   ALA A 177     -31.740  14.230   7.499  1.00  0.790          C  
ATOM   2841  O   ALA A 177     -30.716  14.863   7.190  1.00  0.790          O  
ATOM   2842  CB  ALA A 177     -33.300  15.088   9.227  1.00  1.310          C  
ATOM   2843  H   ALA A 177     -35.031  14.057   7.652  1.00  1.130          H  
ATOM   2844  HA  ALA A 177     -32.992  15.959   7.292  1.00  1.120          H  
ATOM   2845 1HB  ALA A 177     -32.477  15.620   9.688  1.00  1.570          H  
ATOM   2846 2HB  ALA A 177     -34.217  15.620   9.384  1.00  1.570          H  
ATOM   2847 3HB  ALA A 177     -33.373  14.107   9.653  1.00  1.570          H  
ATOM   2848  N   TYR A 178     -31.770  12.895   7.569  1.00  0.700          N  
ATOM   2849  CA  TYR A 178     -30.560  12.123   7.336  1.00  0.620          C  
ATOM   2850  C   TYR A 178     -30.170  12.114   5.858  1.00  0.650          C  
ATOM   2851  O   TYR A 178     -28.989  12.286   5.519  1.00  0.660          O  
ATOM   2852  CB  TYR A 178     -30.749  10.669   7.790  1.00  0.900          C  
ATOM   2853  CG  TYR A 178     -30.869  10.469   9.280  1.00  0.900          C  
ATOM   2854  CD1 TYR A 178     -32.017   9.901   9.843  1.00  0.900          C  
ATOM   2855  CD2 TYR A 178     -29.840  10.850  10.078  1.00  0.900          C  
ATOM   2856  CE1 TYR A 178     -32.096   9.714  11.209  1.00  0.900          C  
ATOM   2857  CE2 TYR A 178     -29.916  10.675  11.416  1.00  0.900          C  
ATOM   2858  CZ  TYR A 178     -31.021  10.104  11.999  1.00  0.900          C  
ATOM   2859  OH  TYR A 178     -31.035   9.922  13.363  1.00  0.900          O  
ATOM   2860  H   TYR A 178     -32.640  12.437   7.869  1.00  0.840          H  
ATOM   2861  HA  TYR A 178     -29.747  12.585   7.891  1.00  0.740          H  
ATOM   2862 1HB  TYR A 178     -31.644  10.261   7.321  1.00  1.080          H  
ATOM   2863 2HB  TYR A 178     -29.906  10.075   7.440  1.00  1.080          H  
ATOM   2864  HD1 TYR A 178     -32.839   9.600   9.213  1.00  1.080          H  
ATOM   2865  HD2 TYR A 178     -28.945  11.295   9.648  1.00  1.080          H  
ATOM   2866  HE1 TYR A 178     -32.981   9.264  11.653  1.00  1.080          H  
ATOM   2867  HE2 TYR A 178     -29.082  10.988  12.026  1.00  1.080          H  
ATOM   2868  HH  TYR A 178     -30.150  10.193  13.725  1.00  1.080          H  
ATOM   2869  N   ASN A 179     -31.160  11.949   4.974  1.00  0.750          N  
ATOM   2870  CA  ASN A 179     -30.896  11.904   3.545  1.00  0.880          C  
ATOM   2871  C   ASN A 179     -30.380  13.238   3.032  1.00  0.970          C  
ATOM   2872  O   ASN A 179     -29.590  13.272   2.086  1.00  1.060          O  
ATOM   2873  CB  ASN A 179     -32.120  11.466   2.759  1.00  1.180          C  
ATOM   2874  CG  ASN A 179     -32.415   9.973   2.877  1.00  1.180          C  
ATOM   2875  OD1 ASN A 179     -31.576   9.194   3.335  1.00  1.180          O  
ATOM   2876  ND2 ASN A 179     -33.578   9.567   2.424  1.00  1.180          N  
ATOM   2877  H   ASN A 179     -32.110  11.803   5.328  1.00  0.900          H  
ATOM   2878  HA  ASN A 179     -30.109  11.171   3.369  1.00  1.060          H  
ATOM   2879 1HB  ASN A 179     -32.983  12.019   3.122  1.00  1.420          H  
ATOM   2880 2HB  ASN A 179     -31.988  11.722   1.708  1.00  1.420          H  
ATOM   2881 1HD2 ASN A 179     -33.823   8.566   2.435  1.00  1.420          H  
ATOM   2882 2HD2 ASN A 179     -34.224  10.223   2.043  1.00  1.420          H  
ATOM   2883  N   GLN A 180     -30.849  14.336   3.620  1.00  0.990          N  
ATOM   2884  CA  GLN A 180     -30.412  15.668   3.251  1.00  1.110          C  
ATOM   2885  C   GLN A 180     -28.981  15.890   3.707  1.00  0.990          C  
ATOM   2886  O   GLN A 180     -28.145  16.371   2.947  1.00  1.110          O  
ATOM   2887  CB  GLN A 180     -31.334  16.718   3.872  1.00  1.510          C  
ATOM   2888  CG  GLN A 180     -32.738  16.762   3.274  1.00  1.510          C  
ATOM   2889  CD  GLN A 180     -33.668  17.649   4.063  1.00  1.510          C  
ATOM   2890  OE1 GLN A 180     -33.366  18.014   5.204  1.00  1.510          O  
ATOM   2891  NE2 GLN A 180     -34.798  18.007   3.466  1.00  1.510          N  
ATOM   2892  H   GLN A 180     -31.556  14.229   4.343  1.00  1.190          H  
ATOM   2893  HA  GLN A 180     -30.449  15.763   2.168  1.00  1.330          H  
ATOM   2894 1HB  GLN A 180     -31.435  16.509   4.940  1.00  1.810          H  
ATOM   2895 2HB  GLN A 180     -30.886  17.704   3.770  1.00  1.810          H  
ATOM   2896 1HG  GLN A 180     -32.664  17.163   2.265  1.00  1.810          H  
ATOM   2897 2HG  GLN A 180     -33.153  15.760   3.238  1.00  1.810          H  
ATOM   2898 1HE2 GLN A 180     -35.450  18.600   3.941  1.00  1.810          H  
ATOM   2899 2HE2 GLN A 180     -34.997  17.693   2.537  1.00  1.810          H  
ATOM   2900  N   ALA A 181     -28.638  15.469   4.926  1.00  0.830          N  
ATOM   2901  CA  ALA A 181     -27.262  15.669   5.353  1.00  0.840          C  
ATOM   2902  C   ALA A 181     -26.300  14.956   4.407  1.00  0.840          C  
ATOM   2903  O   ALA A 181     -25.271  15.512   4.003  1.00  1.010          O  
ATOM   2904  CB  ALA A 181     -27.074  15.130   6.757  1.00  1.170          C  
ATOM   2905  H   ALA A 181     -29.343  15.095   5.572  1.00  1.000          H  
ATOM   2906  HA  ALA A 181     -27.050  16.735   5.333  1.00  1.010          H  
ATOM   2907 1HB  ALA A 181     -26.048  15.293   7.086  1.00  1.410          H  
ATOM   2908 2HB  ALA A 181     -27.761  15.632   7.420  1.00  1.410          H  
ATOM   2909 3HB  ALA A 181     -27.291  14.059   6.764  1.00  1.410          H  
ATOM   2910  N   TYR A 182     -26.685  13.736   4.023  1.00  0.760          N  
ATOM   2911  CA  TYR A 182     -25.934  12.878   3.127  1.00  0.860          C  
ATOM   2912  C   TYR A 182     -25.859  13.412   1.683  1.00  1.050          C  
ATOM   2913  O   TYR A 182     -24.779  13.456   1.094  1.00  1.280          O  
ATOM   2914  CB  TYR A 182     -26.558  11.483   3.161  1.00  1.160          C  
ATOM   2915  CG  TYR A 182     -25.875  10.426   2.325  1.00  1.160          C  
ATOM   2916  CD1 TYR A 182     -24.770   9.732   2.827  1.00  1.160          C  
ATOM   2917  CD2 TYR A 182     -26.352  10.145   1.060  1.00  1.160          C  
ATOM   2918  CE1 TYR A 182     -24.167   8.751   2.060  1.00  1.160          C  
ATOM   2919  CE2 TYR A 182     -25.745   9.180   0.295  1.00  1.160          C  
ATOM   2920  CZ  TYR A 182     -24.664   8.475   0.786  1.00  1.160          C  
ATOM   2921  OH  TYR A 182     -24.083   7.502  -0.011  1.00  1.160          O  
ATOM   2922  H   TYR A 182     -27.546  13.352   4.429  1.00  0.910          H  
ATOM   2923  HA  TYR A 182     -24.915  12.805   3.510  1.00  1.030          H  
ATOM   2924 1HB  TYR A 182     -26.582  11.138   4.193  1.00  1.400          H  
ATOM   2925 2HB  TYR A 182     -27.593  11.554   2.832  1.00  1.400          H  
ATOM   2926  HD1 TYR A 182     -24.387   9.957   3.825  1.00  1.400          H  
ATOM   2927  HD2 TYR A 182     -27.211  10.690   0.666  1.00  1.400          H  
ATOM   2928  HE1 TYR A 182     -23.307   8.197   2.451  1.00  1.400          H  
ATOM   2929  HE2 TYR A 182     -26.124   8.961  -0.702  1.00  1.400          H  
ATOM   2930  HH  TYR A 182     -23.520   6.895   0.529  1.00  1.400          H  
ATOM   2931  N   SER A 183     -27.013  13.760   1.090  1.00  1.070          N  
ATOM   2932  CA  SER A 183     -27.080  14.177  -0.312  1.00  1.320          C  
ATOM   2933  C   SER A 183     -26.803  15.655  -0.624  1.00  0.990          C  
ATOM   2934  O   SER A 183     -26.388  15.964  -1.743  1.00  1.220          O  
ATOM   2935  CB  SER A 183     -28.428  13.784  -0.889  1.00  1.750          C  
ATOM   2936  OG  SER A 183     -29.479  14.478  -0.275  1.00  1.750          O  
ATOM   2937  H   SER A 183     -27.885  13.704   1.609  1.00  1.280          H  
ATOM   2938  HA  SER A 183     -26.331  13.595  -0.846  1.00  1.580          H  
ATOM   2939 1HB  SER A 183     -28.431  13.991  -1.957  1.00  2.100          H  
ATOM   2940 2HB  SER A 183     -28.578  12.715  -0.760  1.00  2.100          H  
ATOM   2941  HG  SER A 183     -29.653  14.008   0.560  1.00  2.100          H  
ATOM   2942  N   SER A 184     -26.920  16.571   0.353  1.00  0.920          N  
ATOM   2943  CA  SER A 184     -26.648  17.997   0.095  1.00  0.890          C  
ATOM   2944  C   SER A 184     -25.150  18.253   0.051  1.00  0.970          C  
ATOM   2945  O   SER A 184     -24.688  19.309  -0.387  1.00  1.480          O  
ATOM   2946  CB  SER A 184     -27.284  18.868   1.162  1.00  1.260          C  
ATOM   2947  OG  SER A 184     -28.687  18.827   1.088  1.00  1.260          O  
ATOM   2948  H   SER A 184     -27.293  16.316   1.271  1.00  1.100          H  
ATOM   2949  HA  SER A 184     -27.074  18.262  -0.872  1.00  1.070          H  
ATOM   2950 1HB  SER A 184     -26.958  18.516   2.143  1.00  1.510          H  
ATOM   2951 2HB  SER A 184     -26.937  19.893   1.054  1.00  1.510          H  
ATOM   2952  HG  SER A 184     -28.998  19.114   1.948  1.00  1.510          H  
ATOM   2953  N   GLY A 185     -24.416  17.265   0.514  1.00  1.050          N  
ATOM   2954  CA  GLY A 185     -22.977  17.201   0.547  1.00  1.610          C  
ATOM   2955  C   GLY A 185     -22.642  15.969   1.374  1.00  1.810          C  
ATOM   2956  O   GLY A 185     -21.667  15.326   0.970  1.00  2.480          O  
ATOM   2957  H   GLY A 185     -24.937  16.455   0.820  1.00  1.260          H  
ATOM   2958 1HA  GLY A 185     -22.587  17.098  -0.466  1.00  1.930          H  
ATOM   2959 2HA  GLY A 185     -22.595  18.115   0.972  1.00  1.930          H  
ATOM   2960  N   ASN A 186     -22.789  16.093   2.705  1.00  1.550          N  
ATOM   2961  CA  ASN A 186     -22.069  17.144   3.444  1.00  1.210          C  
ATOM   2962  C   ASN A 186     -20.873  16.365   3.968  1.00  1.090          C  
ATOM   2963  O   ASN A 186     -19.793  16.885   4.253  1.00  1.240          O  
ATOM   2964  CB  ASN A 186     -22.896  17.774   4.553  1.00  1.830          C  
ATOM   2965  CG  ASN A 186     -24.014  18.649   4.079  1.00  1.830          C  
ATOM   2966  OD1 ASN A 186     -23.962  19.271   3.017  1.00  1.830          O  
ATOM   2967  ND2 ASN A 186     -25.036  18.735   4.875  1.00  1.830          N  
ATOM   2968  H   ASN A 186     -23.744  15.954   3.058  1.00  1.860          H  
ATOM   2969  HA  ASN A 186     -21.674  17.921   2.801  1.00  1.450          H  
ATOM   2970 1HB  ASN A 186     -23.340  16.973   5.141  1.00  2.200          H  
ATOM   2971 2HB  ASN A 186     -22.262  18.345   5.217  1.00  2.200          H  
ATOM   2972 1HD2 ASN A 186     -25.816  19.313   4.631  1.00  2.200          H  
ATOM   2973 2HD2 ASN A 186     -25.041  18.237   5.741  1.00  2.200          H  
ATOM   2974  N   GLU A 187     -21.117  15.068   4.061  1.00  0.960          N  
ATOM   2975  CA  GLU A 187     -20.223  14.049   4.552  1.00  0.930          C  
ATOM   2976  C   GLU A 187     -19.231  13.665   3.445  1.00  0.940          C  
ATOM   2977  O   GLU A 187     -18.074  13.348   3.716  1.00  1.010          O  
ATOM   2978  CB  GLU A 187     -21.080  12.883   5.052  1.00  1.310          C  
ATOM   2979  CG  GLU A 187     -21.910  13.262   6.284  1.00  1.310          C  
ATOM   2980  CD  GLU A 187     -22.931  12.253   6.750  1.00  1.310          C  
ATOM   2981  OE1 GLU A 187     -23.311  11.383   5.995  1.00  1.310          O  
ATOM   2982  OE2 GLU A 187     -23.330  12.367   7.888  1.00  1.310          O  
ATOM   2983  H   GLU A 187     -22.038  14.777   3.755  1.00  1.150          H  
ATOM   2984  HA  GLU A 187     -19.671  14.452   5.400  1.00  1.120          H  
ATOM   2985 1HB  GLU A 187     -21.768  12.573   4.266  1.00  1.580          H  
ATOM   2986 2HB  GLU A 187     -20.447  12.038   5.314  1.00  1.580          H  
ATOM   2987 1HG  GLU A 187     -21.217  13.447   7.104  1.00  1.580          H  
ATOM   2988 2HG  GLU A 187     -22.429  14.193   6.069  1.00  1.580          H  
ATOM   2989  N   GLU A 188     -19.667  13.729   2.183  1.00  0.920          N  
ATOM   2990  CA  GLU A 188     -18.762  13.402   1.100  1.00  0.920          C  
ATOM   2991  C   GLU A 188     -17.869  14.616   0.919  1.00  0.880          C  
ATOM   2992  O   GLU A 188     -16.676  14.481   0.645  1.00  0.920          O  
ATOM   2993  CB  GLU A 188     -19.483  13.042  -0.195  1.00  1.290          C  
ATOM   2994  CG  GLU A 188     -18.536  12.568  -1.302  1.00  1.290          C  
ATOM   2995  CD  GLU A 188     -19.245  12.069  -2.527  1.00  1.290          C  
ATOM   2996  OE1 GLU A 188     -20.450  12.051  -2.530  1.00  1.290          O  
ATOM   2997  OE2 GLU A 188     -18.579  11.701  -3.463  1.00  1.290          O  
ATOM   2998  H   GLU A 188     -20.617  14.029   1.955  1.00  1.100          H  
ATOM   2999  HA  GLU A 188     -18.143  12.555   1.391  1.00  1.100          H  
ATOM   3000 1HB  GLU A 188     -20.212  12.255   0.000  1.00  1.550          H  
ATOM   3001 2HB  GLU A 188     -20.028  13.912  -0.564  1.00  1.550          H  
ATOM   3002 1HG  GLU A 188     -17.887  13.396  -1.589  1.00  1.550          H  
ATOM   3003 2HG  GLU A 188     -17.905  11.774  -0.903  1.00  1.550          H  
ATOM   3004  N   GLN A 189     -18.464  15.808   1.058  1.00  0.860          N  
ATOM   3005  CA  GLN A 189     -17.704  17.046   0.920  1.00  0.850          C  
ATOM   3006  C   GLN A 189     -16.602  17.154   1.965  1.00  0.870          C  
ATOM   3007  O   GLN A 189     -15.477  17.553   1.635  1.00  0.910          O  
ATOM   3008  CB  GLN A 189     -18.593  18.274   1.089  1.00  1.190          C  
ATOM   3009  CG  GLN A 189     -19.551  18.522  -0.005  1.00  1.190          C  
ATOM   3010  CD  GLN A 189     -20.457  19.682   0.327  1.00  1.190          C  
ATOM   3011  OE1 GLN A 189     -20.475  20.148   1.469  1.00  1.190          O  
ATOM   3012  NE2 GLN A 189     -21.220  20.142  -0.652  1.00  1.190          N  
ATOM   3013  H   GLN A 189     -19.473  15.808   1.224  1.00  1.030          H  
ATOM   3014  HA  GLN A 189     -17.245  17.065  -0.067  1.00  1.020          H  
ATOM   3015 1HB  GLN A 189     -19.159  18.175   2.013  1.00  1.430          H  
ATOM   3016 2HB  GLN A 189     -17.967  19.160   1.192  1.00  1.430          H  
ATOM   3017 1HG  GLN A 189     -18.999  18.758  -0.913  1.00  1.430          H  
ATOM   3018 2HG  GLN A 189     -20.148  17.629  -0.151  1.00  1.430          H  
ATOM   3019 1HE2 GLN A 189     -21.858  20.899  -0.480  1.00  1.430          H  
ATOM   3020 2HE2 GLN A 189     -21.181  19.730  -1.563  1.00  1.430          H  
ATOM   3021  N   VAL A 190     -16.891  16.750   3.214  1.00  0.880          N  
ATOM   3022  CA  VAL A 190     -15.852  16.862   4.213  1.00  0.930          C  
ATOM   3023  C   VAL A 190     -14.774  15.807   3.897  1.00  0.940          C  
ATOM   3024  O   VAL A 190     -13.583  16.106   4.034  1.00  0.960          O  
ATOM   3025  CB  VAL A 190     -16.449  16.741   5.659  1.00  1.280          C  
ATOM   3026  CG1 VAL A 190     -16.748  15.355   6.040  1.00  1.280          C  
ATOM   3027  CG2 VAL A 190     -15.544  17.345   6.652  1.00  1.280          C  
ATOM   3028  H   VAL A 190     -17.845  16.481   3.469  1.00  1.060          H  
ATOM   3029  HA  VAL A 190     -15.402  17.848   4.132  1.00  1.120          H  
ATOM   3030  HB  VAL A 190     -17.396  17.271   5.667  1.00  1.540          H  
ATOM   3031 1HG1 VAL A 190     -17.199  15.336   7.029  1.00  1.540          H  
ATOM   3032 2HG1 VAL A 190     -17.422  14.945   5.340  1.00  1.540          H  
ATOM   3033 3HG1 VAL A 190     -15.832  14.775   6.063  1.00  1.540          H  
ATOM   3034 1HG2 VAL A 190     -16.007  17.276   7.632  1.00  1.540          H  
ATOM   3035 2HG2 VAL A 190     -14.603  16.803   6.643  1.00  1.540          H  
ATOM   3036 3HG2 VAL A 190     -15.375  18.387   6.410  1.00  1.540          H  
ATOM   3037  N   ALA A 191     -15.162  14.600   3.419  1.00  0.950          N  
ATOM   3038  CA  ALA A 191     -14.171  13.586   3.054  1.00  0.980          C  
ATOM   3039  C   ALA A 191     -13.246  14.064   1.941  1.00  0.940          C  
ATOM   3040  O   ALA A 191     -12.029  13.857   1.999  1.00  0.960          O  
ATOM   3041  CB  ALA A 191     -14.841  12.313   2.546  1.00  1.360          C  
ATOM   3042  H   ALA A 191     -16.158  14.360   3.356  1.00  1.140          H  
ATOM   3043  HA  ALA A 191     -13.575  13.366   3.941  1.00  1.180          H  
ATOM   3044 1HB  ALA A 191     -14.077  11.581   2.298  1.00  1.630          H  
ATOM   3045 2HB  ALA A 191     -15.497  11.893   3.267  1.00  1.630          H  
ATOM   3046 3HB  ALA A 191     -15.416  12.545   1.656  1.00  1.630          H  
ATOM   3047  N   LYS A 192     -13.825  14.725   0.934  1.00  0.900          N  
ATOM   3048  CA  LYS A 192     -13.052  15.214  -0.191  1.00  0.880          C  
ATOM   3049  C   LYS A 192     -12.048  16.254   0.254  1.00  0.810          C  
ATOM   3050  O   LYS A 192     -10.880  16.205  -0.140  1.00  0.780          O  
ATOM   3051  CB  LYS A 192     -13.965  15.787  -1.272  1.00  1.240          C  
ATOM   3052  CG  LYS A 192     -13.225  16.287  -2.521  1.00  1.240          C  
ATOM   3053  CD  LYS A 192     -14.195  16.756  -3.599  1.00  1.240          C  
ATOM   3054  CE  LYS A 192     -13.447  17.264  -4.828  1.00  1.240          C  
ATOM   3055  NZ  LYS A 192     -14.378  17.723  -5.899  1.00  1.240          N  
ATOM   3056  H   LYS A 192     -14.845  14.830   0.924  1.00  1.080          H  
ATOM   3057  HA  LYS A 192     -12.501  14.378  -0.616  1.00  1.060          H  
ATOM   3058 1HB  LYS A 192     -14.683  15.024  -1.577  1.00  1.490          H  
ATOM   3059 2HB  LYS A 192     -14.538  16.619  -0.856  1.00  1.490          H  
ATOM   3060 1HG  LYS A 192     -12.573  17.122  -2.251  1.00  1.490          H  
ATOM   3061 2HG  LYS A 192     -12.604  15.484  -2.919  1.00  1.490          H  
ATOM   3062 1HD  LYS A 192     -14.843  15.926  -3.890  1.00  1.490          H  
ATOM   3063 2HD  LYS A 192     -14.818  17.557  -3.200  1.00  1.490          H  
ATOM   3064 1HE  LYS A 192     -12.806  18.095  -4.536  1.00  1.490          H  
ATOM   3065 2HE  LYS A 192     -12.824  16.461  -5.223  1.00  1.490          H  
ATOM   3066 1HZ  LYS A 192     -13.843  18.050  -6.693  1.00  1.490          H  
ATOM   3067 2HZ  LYS A 192     -14.969  16.955  -6.186  1.00  1.490          H  
ATOM   3068 3HZ  LYS A 192     -14.952  18.476  -5.549  1.00  1.490          H  
ATOM   3069  N   ALA A 193     -12.500  17.230   1.041  1.00  0.810          N  
ATOM   3070  CA  ALA A 193     -11.595  18.261   1.500  1.00  0.750          C  
ATOM   3071  C   ALA A 193     -10.471  17.634   2.351  1.00  0.730          C  
ATOM   3072  O   ALA A 193      -9.305  18.029   2.244  1.00  0.710          O  
ATOM   3073  CB  ALA A 193     -12.390  19.323   2.237  1.00  1.070          C  
ATOM   3074  H   ALA A 193     -13.489  17.247   1.323  1.00  0.970          H  
ATOM   3075  HA  ALA A 193     -11.129  18.717   0.629  1.00  0.900          H  
ATOM   3076 1HB  ALA A 193     -11.740  20.123   2.565  1.00  1.290          H  
ATOM   3077 2HB  ALA A 193     -13.147  19.728   1.571  1.00  1.290          H  
ATOM   3078 3HB  ALA A 193     -12.875  18.872   3.074  1.00  1.290          H  
ATOM   3079  N   ARG A 194     -10.794  16.625   3.169  1.00  0.750          N  
ATOM   3080  CA  ARG A 194      -9.764  15.991   3.977  1.00  0.750          C  
ATOM   3081  C   ARG A 194      -8.700  15.365   3.092  1.00  0.720          C  
ATOM   3082  O   ARG A 194      -7.498  15.490   3.365  1.00  0.700          O  
ATOM   3083  CB  ARG A 194     -10.340  14.897   4.857  1.00  1.050          C  
ATOM   3084  CG  ARG A 194      -9.321  14.183   5.759  1.00  1.050          C  
ATOM   3085  CD  ARG A 194      -9.074  14.882   7.026  1.00  1.050          C  
ATOM   3086  NE  ARG A 194      -8.150  16.000   6.976  1.00  1.050          N  
ATOM   3087  CZ  ARG A 194      -7.919  16.817   8.043  1.00  1.050          C  
ATOM   3088  NH1 ARG A 194      -8.534  16.609   9.175  1.00  1.050          N  
ATOM   3089  NH2 ARG A 194      -7.073  17.794   7.965  1.00  1.050          N  
ATOM   3090  H   ARG A 194     -11.774  16.336   3.275  1.00  0.900          H  
ATOM   3091  HA  ARG A 194      -9.306  16.754   4.599  1.00  0.900          H  
ATOM   3092 1HB  ARG A 194     -11.127  15.313   5.485  1.00  1.260          H  
ATOM   3093 2HB  ARG A 194     -10.801  14.137   4.231  1.00  1.260          H  
ATOM   3094 1HG  ARG A 194      -9.714  13.199   6.009  1.00  1.260          H  
ATOM   3095 2HG  ARG A 194      -8.364  14.058   5.262  1.00  1.260          H  
ATOM   3096 1HD  ARG A 194     -10.027  15.248   7.402  1.00  1.260          H  
ATOM   3097 2HD  ARG A 194      -8.650  14.146   7.705  1.00  1.260          H  
ATOM   3098  HE  ARG A 194      -7.641  16.166   6.114  1.00  1.260          H  
ATOM   3099 1HH1 ARG A 194      -9.179  15.838   9.264  1.00  1.260          H  
ATOM   3100 2HH1 ARG A 194      -8.354  17.205   9.966  1.00  1.260          H  
ATOM   3101 1HH2 ARG A 194      -6.587  17.962   7.095  1.00  1.260          H  
ATOM   3102 2HH2 ARG A 194      -6.911  18.385   8.769  1.00  1.260          H  
ATOM   3103  N   ALA A 195      -9.148  14.655   2.047  1.00  0.740          N  
ATOM   3104  CA  ALA A 195      -8.243  13.992   1.129  1.00  0.730          C  
ATOM   3105  C   ALA A 195      -7.315  14.988   0.463  1.00  0.710          C  
ATOM   3106  O   ALA A 195      -6.121  14.704   0.291  1.00  0.720          O  
ATOM   3107  CB  ALA A 195      -9.032  13.249   0.071  1.00  1.030          C  
ATOM   3108  H   ALA A 195     -10.162  14.541   1.920  1.00  0.890          H  
ATOM   3109  HA  ALA A 195      -7.640  13.286   1.697  1.00  0.880          H  
ATOM   3110 1HB  ALA A 195      -8.350  12.738  -0.602  1.00  1.230          H  
ATOM   3111 2HB  ALA A 195      -9.688  12.525   0.555  1.00  1.230          H  
ATOM   3112 3HB  ALA A 195      -9.635  13.962  -0.492  1.00  1.230          H  
ATOM   3113  N   GLU A 196      -7.842  16.170   0.123  1.00  0.710          N  
ATOM   3114  CA  GLU A 196      -6.999  17.163  -0.506  1.00  0.710          C  
ATOM   3115  C   GLU A 196      -5.912  17.628   0.452  1.00  0.680          C  
ATOM   3116  O   GLU A 196      -4.767  17.783   0.022  1.00  0.710          O  
ATOM   3117  CB  GLU A 196      -7.819  18.354  -1.009  1.00  0.990          C  
ATOM   3118  CG  GLU A 196      -8.733  18.045  -2.206  1.00  0.990          C  
ATOM   3119  CD  GLU A 196      -7.976  17.597  -3.434  1.00  0.990          C  
ATOM   3120  OE1 GLU A 196      -6.983  18.204  -3.748  1.00  0.990          O  
ATOM   3121  OE2 GLU A 196      -8.384  16.626  -4.058  1.00  0.990          O  
ATOM   3122  H   GLU A 196      -8.852  16.325   0.237  1.00  0.850          H  
ATOM   3123  HA  GLU A 196      -6.512  16.707  -1.363  1.00  0.850          H  
ATOM   3124 1HB  GLU A 196      -8.456  18.709  -0.205  1.00  1.190          H  
ATOM   3125 2HB  GLU A 196      -7.151  19.166  -1.285  1.00  1.190          H  
ATOM   3126 1HG  GLU A 196      -9.425  17.257  -1.922  1.00  1.190          H  
ATOM   3127 2HG  GLU A 196      -9.316  18.933  -2.441  1.00  1.190          H  
ATOM   3128  N   LEU A 197      -6.226  17.785   1.757  1.00  0.660          N  
ATOM   3129  CA  LEU A 197      -5.166  18.201   2.679  1.00  0.690          C  
ATOM   3130  C   LEU A 197      -4.083  17.141   2.795  1.00  0.730          C  
ATOM   3131  O   LEU A 197      -2.894  17.464   2.816  1.00  0.850          O  
ATOM   3132  CB  LEU A 197      -5.681  18.527   4.081  1.00  0.950          C  
ATOM   3133  CG  LEU A 197      -6.537  19.770   4.190  1.00  0.950          C  
ATOM   3134  CD1 LEU A 197      -7.068  19.880   5.516  1.00  0.950          C  
ATOM   3135  CD2 LEU A 197      -5.757  21.050   3.857  1.00  0.950          C  
ATOM   3136  H   LEU A 197      -7.207  17.693   2.049  1.00  0.790          H  
ATOM   3137  HA  LEU A 197      -4.727  19.092   2.287  1.00  0.830          H  
ATOM   3138 1HB  LEU A 197      -6.281  17.681   4.420  1.00  1.140          H  
ATOM   3139 2HB  LEU A 197      -4.828  18.640   4.746  1.00  1.140          H  
ATOM   3140  HG  LEU A 197      -7.340  19.644   3.556  1.00  1.140          H  
ATOM   3141 1HD1 LEU A 197      -7.712  20.740   5.542  1.00  1.140          H  
ATOM   3142 2HD1 LEU A 197      -7.629  18.998   5.719  1.00  1.140          H  
ATOM   3143 3HD1 LEU A 197      -6.263  19.996   6.235  1.00  1.140          H  
ATOM   3144 1HD2 LEU A 197      -6.414  21.901   3.944  1.00  1.140          H  
ATOM   3145 2HD2 LEU A 197      -4.949  21.140   4.564  1.00  1.140          H  
ATOM   3146 3HD2 LEU A 197      -5.364  21.036   2.851  1.00  1.140          H  
ATOM   3147  N   VAL A 198      -4.470  15.872   2.825  1.00  0.710          N  
ATOM   3148  CA  VAL A 198      -3.443  14.855   2.961  1.00  0.770          C  
ATOM   3149  C   VAL A 198      -2.506  14.891   1.753  1.00  0.790          C  
ATOM   3150  O   VAL A 198      -1.280  14.811   1.910  1.00  0.870          O  
ATOM   3151  CB  VAL A 198      -4.074  13.461   3.148  1.00  1.050          C  
ATOM   3152  CG1 VAL A 198      -2.999  12.370   3.081  1.00  1.050          C  
ATOM   3153  CG2 VAL A 198      -4.778  13.423   4.510  1.00  1.050          C  
ATOM   3154  H   VAL A 198      -5.474  15.648   2.825  1.00  0.850          H  
ATOM   3155  HA  VAL A 198      -2.864  15.069   3.848  1.00  0.920          H  
ATOM   3156  HB  VAL A 198      -4.799  13.280   2.350  1.00  1.260          H  
ATOM   3157 1HG1 VAL A 198      -3.467  11.396   3.223  1.00  1.260          H  
ATOM   3158 2HG1 VAL A 198      -2.511  12.392   2.115  1.00  1.260          H  
ATOM   3159 3HG1 VAL A 198      -2.264  12.536   3.865  1.00  1.260          H  
ATOM   3160 1HG2 VAL A 198      -5.243  12.448   4.664  1.00  1.260          H  
ATOM   3161 2HG2 VAL A 198      -4.053  13.599   5.299  1.00  1.260          H  
ATOM   3162 3HG2 VAL A 198      -5.547  14.192   4.551  1.00  1.260          H  
ATOM   3163  N   LYS A 199      -3.071  15.002   0.551  1.00  0.770          N  
ATOM   3164  CA  LYS A 199      -2.243  15.042  -0.644  1.00  0.820          C  
ATOM   3165  C   LYS A 199      -1.271  16.226  -0.667  1.00  0.850          C  
ATOM   3166  O   LYS A 199      -0.089  16.044  -0.973  1.00  0.950          O  
ATOM   3167  CB  LYS A 199      -3.135  15.088  -1.881  1.00  1.130          C  
ATOM   3168  CG  LYS A 199      -3.824  13.770  -2.208  1.00  1.130          C  
ATOM   3169  CD  LYS A 199      -4.493  13.814  -3.584  1.00  1.130          C  
ATOM   3170  CE  LYS A 199      -5.723  14.721  -3.580  1.00  1.130          C  
ATOM   3171  NZ  LYS A 199      -6.472  14.682  -4.872  1.00  1.130          N  
ATOM   3172  H   LYS A 199      -4.093  15.037   0.477  1.00  0.920          H  
ATOM   3173  HA  LYS A 199      -1.660  14.132  -0.672  1.00  0.980          H  
ATOM   3174 1HB  LYS A 199      -3.911  15.831  -1.700  1.00  1.350          H  
ATOM   3175 2HB  LYS A 199      -2.580  15.413  -2.738  1.00  1.350          H  
ATOM   3176 1HG  LYS A 199      -3.085  12.969  -2.197  1.00  1.350          H  
ATOM   3177 2HG  LYS A 199      -4.575  13.556  -1.447  1.00  1.350          H  
ATOM   3178 1HD  LYS A 199      -3.781  14.183  -4.323  1.00  1.350          H  
ATOM   3179 2HD  LYS A 199      -4.799  12.808  -3.869  1.00  1.350          H  
ATOM   3180 1HE  LYS A 199      -6.391  14.415  -2.774  1.00  1.350          H  
ATOM   3181 2HE  LYS A 199      -5.415  15.749  -3.410  1.00  1.350          H  
ATOM   3182 1HZ  LYS A 199      -7.278  15.327  -4.770  1.00  1.350          H  
ATOM   3183 2HZ  LYS A 199      -5.884  14.993  -5.625  1.00  1.350          H  
ATOM   3184 3HZ  LYS A 199      -6.803  13.753  -5.061  1.00  1.350          H  
ATOM   3185  N   VAL A 200      -1.722  17.416  -0.261  1.00  0.810          N  
ATOM   3186  CA  VAL A 200      -0.829  18.577  -0.240  1.00  0.870          C  
ATOM   3187  C   VAL A 200       0.268  18.479   0.838  1.00  0.920          C  
ATOM   3188  O   VAL A 200       1.278  19.182   0.741  1.00  1.070          O  
ATOM   3189  CB  VAL A 200      -1.598  19.912  -0.127  1.00  1.190          C  
ATOM   3190  CG1 VAL A 200      -2.504  20.083  -1.317  1.00  1.190          C  
ATOM   3191  CG2 VAL A 200      -2.406  19.932   1.069  1.00  1.190          C  
ATOM   3192  H   VAL A 200      -2.717  17.508  -0.025  1.00  0.970          H  
ATOM   3193  HA  VAL A 200      -0.326  18.607  -1.206  1.00  1.040          H  
ATOM   3194  HB  VAL A 200      -0.885  20.735  -0.106  1.00  1.430          H  
ATOM   3195 1HG1 VAL A 200      -3.038  21.029  -1.230  1.00  1.430          H  
ATOM   3196 2HG1 VAL A 200      -1.912  20.081  -2.229  1.00  1.430          H  
ATOM   3197 3HG1 VAL A 200      -3.223  19.270  -1.358  1.00  1.430          H  
ATOM   3198 1HG2 VAL A 200      -2.947  20.874   1.142  1.00  1.430          H  
ATOM   3199 2HG2 VAL A 200      -3.068  19.144   0.982  1.00  1.430          H  
ATOM   3200 3HG2 VAL A 200      -1.805  19.789   1.942  1.00  1.430          H  
ATOM   3201  N   LEU A 201       0.063  17.681   1.900  1.00  0.940          N  
ATOM   3202  CA  LEU A 201       1.119  17.476   2.895  1.00  1.030          C  
ATOM   3203  C   LEU A 201       2.233  16.557   2.376  1.00  1.040          C  
ATOM   3204  O   LEU A 201       3.430  16.828   2.552  1.00  1.260          O  
ATOM   3205  CB  LEU A 201       0.530  16.791   4.148  1.00  1.410          C  
ATOM   3206  CG  LEU A 201      -0.451  17.590   5.015  1.00  1.410          C  
ATOM   3207  CD1 LEU A 201      -1.097  16.668   6.051  1.00  1.410          C  
ATOM   3208  CD2 LEU A 201       0.276  18.637   5.730  1.00  1.410          C  
ATOM   3209  H   LEU A 201      -0.845  17.218   2.028  1.00  1.130          H  
ATOM   3210  HA  LEU A 201       1.560  18.438   3.142  1.00  1.240          H  
ATOM   3211 1HB  LEU A 201       0.010  15.891   3.823  1.00  1.690          H  
ATOM   3212 2HB  LEU A 201       1.360  16.487   4.787  1.00  1.690          H  
ATOM   3213  HG  LEU A 201      -1.214  18.031   4.397  1.00  1.690          H  
ATOM   3214 1HD1 LEU A 201      -1.770  17.216   6.678  1.00  1.690          H  
ATOM   3215 2HD1 LEU A 201      -1.636  15.873   5.558  1.00  1.690          H  
ATOM   3216 3HD1 LEU A 201      -0.314  16.258   6.651  1.00  1.690          H  
ATOM   3217 1HD2 LEU A 201      -0.421  19.157   6.331  1.00  1.690          H  
ATOM   3218 2HD2 LEU A 201       1.041  18.181   6.366  1.00  1.690          H  
ATOM   3219 3HD2 LEU A 201       0.754  19.322   5.057  1.00  1.690          H  
ATOM   3220  N   ASN A 202       1.812  15.490   1.687  1.00  0.970          N  
ATOM   3221  CA  ASN A 202       2.670  14.411   1.184  1.00  1.050          C  
ATOM   3222  C   ASN A 202       3.847  14.836   0.300  1.00  1.820          C  
ATOM   3223  O   ASN A 202       3.885  15.938  -0.231  1.00  2.320          O  
ATOM   3224  CB  ASN A 202       1.829  13.364   0.486  1.00  1.440          C  
ATOM   3225  CG  ASN A 202       0.978  12.560   1.463  1.00  1.440          C  
ATOM   3226  OD1 ASN A 202       1.256  12.512   2.685  1.00  1.440          O  
ATOM   3227  ND2 ASN A 202      -0.032  11.915   0.941  1.00  1.440          N  
ATOM   3228  H   ASN A 202       0.794  15.367   1.600  1.00  1.160          H  
ATOM   3229  HA  ASN A 202       3.113  13.926   2.053  1.00  1.260          H  
ATOM   3230 1HB  ASN A 202       1.166  13.865  -0.213  1.00  1.730          H  
ATOM   3231 2HB  ASN A 202       2.466  12.689  -0.089  1.00  1.730          H  
ATOM   3232 1HD2 ASN A 202      -0.623  11.359   1.523  1.00  1.730          H  
ATOM   3233 2HD2 ASN A 202      -0.214  11.974  -0.039  1.00  1.730          H  
ATOM   3234  N   ASP A 203       4.819  13.925   0.197  1.00  2.560          N  
ATOM   3235  CA  ASP A 203       6.102  14.049  -0.504  1.00  3.540          C  
ATOM   3236  C   ASP A 203       5.858  13.907  -2.033  1.00  3.460          C  
ATOM   3237  O   ASP A 203       4.681  13.851  -2.418  1.00  3.720          O  
ATOM   3238  CB  ASP A 203       6.994  12.956   0.133  1.00  4.560          C  
ATOM   3239  CG  ASP A 203       6.595  11.504  -0.261  1.00  4.560          C  
ATOM   3240  OD1 ASP A 203       5.987  11.326  -1.319  1.00  4.560          O  
ATOM   3241  OD2 ASP A 203       6.835  10.612   0.522  1.00  4.560          O  
ATOM   3242  H   ASP A 203       4.654  13.044   0.667  1.00  3.070          H  
ATOM   3243  HA  ASP A 203       6.532  15.030  -0.319  1.00  4.250          H  
ATOM   3244 1HB  ASP A 203       8.045  13.129   0.044  1.00  5.480          H  
ATOM   3245 2HB  ASP A 203       6.836  13.022   1.194  1.00  5.480          H  
ATOM   3246  N   PRO A 204       6.911  13.813  -2.921  1.00  3.630          N  
ATOM   3247  CA  PRO A 204       6.857  13.775  -4.388  1.00  4.000          C  
ATOM   3248  C   PRO A 204       5.824  12.822  -4.962  1.00  4.380          C  
ATOM   3249  O   PRO A 204       5.483  12.931  -6.138  1.00  4.580          O  
ATOM   3250  CB  PRO A 204       8.275  13.364  -4.780  1.00  6.000          C  
ATOM   3251  CG  PRO A 204       9.129  13.881  -3.674  1.00  6.000          C  
ATOM   3252  CD  PRO A 204       8.309  13.711  -2.436  1.00  6.000          C  
ATOM   3253  HA  PRO A 204       6.650  14.798  -4.750  1.00  4.800          H  
ATOM   3254 1HB  PRO A 204       8.332  12.269  -4.891  1.00  7.200          H  
ATOM   3255 2HB  PRO A 204       8.535  13.799  -5.757  1.00  7.200          H  
ATOM   3256 1HG  PRO A 204      10.074  13.315  -3.634  1.00  7.200          H  
ATOM   3257 2HG  PRO A 204       9.400  14.917  -3.866  1.00  7.200          H  
ATOM   3258 1HD  PRO A 204       8.521  12.700  -2.069  1.00  7.200          H  
ATOM   3259 2HD  PRO A 204       8.550  14.510  -1.717  1.00  7.200          H  
ATOM   3260  N   THR A 205       5.383  11.827  -4.177  1.00  4.920          N  
ATOM   3261  CA  THR A 205       4.376  10.887  -4.645  1.00  5.620          C  
ATOM   3262  C   THR A 205       3.241  11.697  -5.283  1.00  5.460          C  
ATOM   3263  O   THR A 205       2.667  11.310  -6.308  1.00  5.540          O  
ATOM   3264  CB  THR A 205       3.797  10.054  -3.475  1.00  7.590          C  
ATOM   3265  OG1 THR A 205       4.848   9.317  -2.831  1.00  7.590          O  
ATOM   3266  CG2 THR A 205       2.748   9.072  -4.006  1.00  7.590          C  
ATOM   3267  H   THR A 205       5.697  11.733  -3.202  1.00  5.900          H  
ATOM   3268  HA  THR A 205       4.810  10.227  -5.392  1.00  6.740          H  
ATOM   3269  HB  THR A 205       3.337  10.721  -2.744  1.00  9.110          H  
ATOM   3270  HG1 THR A 205       5.359   9.932  -2.242  1.00  9.110          H  
ATOM   3271 1HG2 THR A 205       2.354   8.490  -3.177  1.00  9.110          H  
ATOM   3272 2HG2 THR A 205       1.932   9.612  -4.484  1.00  9.110          H  
ATOM   3273 3HG2 THR A 205       3.212   8.406  -4.731  1.00  9.110          H  
ATOM   3274  N   VAL A 206       2.878  12.793  -4.610  1.00  5.580          N  
ATOM   3275  CA  VAL A 206       1.829  13.686  -5.032  1.00  5.600          C  
ATOM   3276  C   VAL A 206       2.420  14.840  -5.827  1.00  5.380          C  
ATOM   3277  O   VAL A 206       3.347  15.506  -5.375  1.00  5.150          O  
ATOM   3278  CB  VAL A 206       1.067  14.228  -3.815  1.00  7.830          C  
ATOM   3279  CG1 VAL A 206       0.002  15.237  -4.260  1.00  7.830          C  
ATOM   3280  CG2 VAL A 206       0.435  13.059  -3.059  1.00  7.830          C  
ATOM   3281  H   VAL A 206       3.432  13.047  -3.784  1.00  6.700          H  
ATOM   3282  HA  VAL A 206       1.138  13.137  -5.671  1.00  6.720          H  
ATOM   3283  HB  VAL A 206       1.768  14.755  -3.154  1.00  9.400          H  
ATOM   3284 1HG1 VAL A 206      -0.496  15.613  -3.400  1.00  9.400          H  
ATOM   3285 2HG1 VAL A 206       0.465  16.071  -4.775  1.00  9.400          H  
ATOM   3286 3HG1 VAL A 206      -0.717  14.755  -4.920  1.00  9.400          H  
ATOM   3287 1HG2 VAL A 206      -0.087  13.440  -2.197  1.00  9.400          H  
ATOM   3288 2HG2 VAL A 206      -0.263  12.539  -3.711  1.00  9.400          H  
ATOM   3289 3HG2 VAL A 206       1.214  12.369  -2.736  1.00  9.400          H  
ATOM   3290  N   GLN A 207       1.857  15.075  -6.996  1.00  5.810          N  
ATOM   3291  CA  GLN A 207       2.301  16.122  -7.900  1.00  6.080          C  
ATOM   3292  C   GLN A 207       1.668  17.470  -7.592  1.00  5.470          C  
ATOM   3293  O   GLN A 207       0.859  17.593  -6.675  1.00  5.660          O  
ATOM   3294  CB  GLN A 207       2.008  15.719  -9.343  1.00  8.400          C  
ATOM   3295  CG  GLN A 207       2.717  14.457  -9.757  1.00  8.400          C  
ATOM   3296  CD  GLN A 207       4.202  14.626  -9.641  1.00  8.400          C  
ATOM   3297  OE1 GLN A 207       4.759  15.598 -10.163  1.00  8.400          O  
ATOM   3298  NE2 GLN A 207       4.848  13.714  -8.942  1.00  8.400          N  
ATOM   3299  H   GLN A 207       1.093  14.478  -7.273  1.00  6.970          H  
ATOM   3300  HA  GLN A 207       3.379  16.236  -7.782  1.00  7.300          H  
ATOM   3301 1HB  GLN A 207       0.937  15.568  -9.469  1.00 10.080          H  
ATOM   3302 2HB  GLN A 207       2.308  16.508 -10.026  1.00 10.080          H  
ATOM   3303 1HG  GLN A 207       2.417  13.639  -9.101  1.00 10.080          H  
ATOM   3304 2HG  GLN A 207       2.472  14.225 -10.792  1.00 10.080          H  
ATOM   3305 1HE2 GLN A 207       5.836  13.780  -8.801  1.00 10.080          H  
ATOM   3306 2HE2 GLN A 207       4.350  12.950  -8.511  1.00 10.080          H  
ATOM   3307  N   LYS A 208       2.062  18.481  -8.370  1.00  5.080          N  
ATOM   3308  CA  LYS A 208       1.584  19.862  -8.255  1.00  4.680          C  
ATOM   3309  C   LYS A 208       2.045  20.625  -7.010  1.00  3.850          C  
ATOM   3310  O   LYS A 208       1.279  21.387  -6.423  1.00  3.930          O  
ATOM   3311  CB  LYS A 208       0.053  19.919  -8.336  1.00  6.710          C  
ATOM   3312  CG  LYS A 208      -0.536  19.328  -9.613  1.00  6.710          C  
ATOM   3313  CD  LYS A 208      -2.046  19.509  -9.652  1.00  6.710          C  
ATOM   3314  CE  LYS A 208      -2.653  18.883 -10.902  1.00  6.710          C  
ATOM   3315  NZ  LYS A 208      -4.139  19.025 -10.931  1.00  6.710          N  
ATOM   3316  H   LYS A 208       2.729  18.278  -9.106  1.00  6.100          H  
ATOM   3317  HA  LYS A 208       1.974  20.410  -9.114  1.00  5.620          H  
ATOM   3318 1HB  LYS A 208      -0.405  19.436  -7.480  1.00  8.050          H  
ATOM   3319 2HB  LYS A 208      -0.256  20.962  -8.304  1.00  8.050          H  
ATOM   3320 1HG  LYS A 208      -0.090  19.818 -10.477  1.00  8.050          H  
ATOM   3321 2HG  LYS A 208      -0.307  18.265  -9.660  1.00  8.050          H  
ATOM   3322 1HD  LYS A 208      -2.486  19.041  -8.770  1.00  8.050          H  
ATOM   3323 2HD  LYS A 208      -2.283  20.572  -9.634  1.00  8.050          H  
ATOM   3324 1HE  LYS A 208      -2.236  19.367 -11.783  1.00  8.050          H  
ATOM   3325 2HE  LYS A 208      -2.400  17.823 -10.927  1.00  8.050          H  
ATOM   3326 1HZ  LYS A 208      -4.502  18.598 -11.772  1.00  8.050          H  
ATOM   3327 2HZ  LYS A 208      -4.540  18.568 -10.123  1.00  8.050          H  
ATOM   3328 3HZ  LYS A 208      -4.387  20.005 -10.919  1.00  8.050          H  
ATOM   3329  N   PHE A 209       3.322  20.466  -6.659  1.00  3.520          N  
ATOM   3330  CA  PHE A 209       3.959  21.241  -5.587  1.00  3.180          C  
ATOM   3331  C   PHE A 209       3.419  21.110  -4.161  1.00  2.460          C  
ATOM   3332  O   PHE A 209       2.951  22.090  -3.576  1.00  2.750          O  
ATOM   3333  CB  PHE A 209       3.984  22.713  -5.993  1.00  4.590          C  
ATOM   3334  CG  PHE A 209       4.714  22.918  -7.275  1.00  4.590          C  
ATOM   3335  CD1 PHE A 209       4.025  23.088  -8.462  1.00  4.590          C  
ATOM   3336  CD2 PHE A 209       6.099  22.926  -7.302  1.00  4.590          C  
ATOM   3337  CE1 PHE A 209       4.701  23.259  -9.649  1.00  4.590          C  
ATOM   3338  CE2 PHE A 209       6.778  23.103  -8.481  1.00  4.590          C  
ATOM   3339  CZ  PHE A 209       6.079  23.268  -9.660  1.00  4.590          C  
ATOM   3340  H   PHE A 209       3.870  19.795  -7.177  1.00  4.220          H  
ATOM   3341  HA  PHE A 209       4.999  20.913  -5.544  1.00  3.820          H  
ATOM   3342 1HB  PHE A 209       2.977  23.106  -6.094  1.00  5.510          H  
ATOM   3343 2HB  PHE A 209       4.469  23.286  -5.233  1.00  5.510          H  
ATOM   3344  HD1 PHE A 209       2.933  23.081  -8.449  1.00  5.510          H  
ATOM   3345  HD2 PHE A 209       6.662  22.787  -6.374  1.00  5.510          H  
ATOM   3346  HE1 PHE A 209       4.148  23.389 -10.580  1.00  5.510          H  
ATOM   3347  HE2 PHE A 209       7.870  23.108  -8.482  1.00  5.510          H  
ATOM   3348  HZ  PHE A 209       6.616  23.404 -10.598  1.00  5.510          H  
ATOM   3349  N   SER A 210       3.428  19.891  -3.636  1.00  1.870          N  
ATOM   3350  CA  SER A 210       2.999  19.603  -2.267  1.00  1.400          C  
ATOM   3351  C   SER A 210       4.035  20.221  -1.317  1.00  1.150          C  
ATOM   3352  O   SER A 210       5.145  20.540  -1.764  1.00  1.100          O  
ATOM   3353  CB  SER A 210       2.961  18.111  -2.066  1.00  2.150          C  
ATOM   3354  OG  SER A 210       4.265  17.605  -2.115  1.00  2.150          O  
ATOM   3355  H   SER A 210       3.788  19.130  -4.195  1.00  2.240          H  
ATOM   3356  HA  SER A 210       2.017  20.043  -2.077  1.00  1.680          H  
ATOM   3357 1HB  SER A 210       2.514  17.878  -1.103  1.00  2.580          H  
ATOM   3358 2HB  SER A 210       2.347  17.636  -2.834  1.00  2.580          H  
ATOM   3359  HG  SER A 210       4.201  16.720  -1.697  1.00  2.580          H  
ATOM   3360  N   LEU A 211       3.706  20.409  -0.029  1.00  1.090          N  
ATOM   3361  CA  LEU A 211       4.692  21.044   0.853  1.00  0.970          C  
ATOM   3362  C   LEU A 211       5.900  20.195   1.237  1.00  0.970          C  
ATOM   3363  O   LEU A 211       7.021  20.712   1.226  1.00  0.920          O  
ATOM   3364  CB  LEU A 211       4.078  21.631   2.129  1.00  1.410          C  
ATOM   3365  CG  LEU A 211       3.163  22.902   1.994  1.00  1.410          C  
ATOM   3366  CD1 LEU A 211       2.618  23.260   3.362  1.00  1.410          C  
ATOM   3367  CD2 LEU A 211       3.932  24.092   1.476  1.00  1.410          C  
ATOM   3368  H   LEU A 211       2.791  20.093   0.303  1.00  1.310          H  
ATOM   3369  HA  LEU A 211       5.089  21.880   0.302  1.00  1.160          H  
ATOM   3370 1HB  LEU A 211       3.479  20.849   2.609  1.00  1.690          H  
ATOM   3371 2HB  LEU A 211       4.875  21.879   2.790  1.00  1.690          H  
ATOM   3372  HG  LEU A 211       2.344  22.673   1.327  1.00  1.690          H  
ATOM   3373 1HD1 LEU A 211       1.968  24.129   3.284  1.00  1.690          H  
ATOM   3374 2HD1 LEU A 211       2.078  22.435   3.760  1.00  1.690          H  
ATOM   3375 3HD1 LEU A 211       3.441  23.484   4.016  1.00  1.690          H  
ATOM   3376 1HD2 LEU A 211       3.263  24.952   1.415  1.00  1.690          H  
ATOM   3377 2HD2 LEU A 211       4.747  24.305   2.160  1.00  1.690          H  
ATOM   3378 3HD2 LEU A 211       4.327  23.902   0.515  1.00  1.690          H  
ATOM   3379  N   SER A 212       5.747  18.893   1.498  1.00  1.120          N  
ATOM   3380  CA  SER A 212       6.944  18.121   1.821  1.00  1.230          C  
ATOM   3381  C   SER A 212       7.972  18.222   0.677  1.00  1.180          C  
ATOM   3382  O   SER A 212       9.178  18.326   0.930  1.00  1.220          O  
ATOM   3383  CB  SER A 212       6.588  16.695   2.170  1.00  1.680          C  
ATOM   3384  OG  SER A 212       7.737  15.930   2.429  1.00  1.680          O  
ATOM   3385  H   SER A 212       4.831  18.436   1.564  1.00  1.340          H  
ATOM   3386  HA  SER A 212       7.394  18.557   2.712  1.00  1.480          H  
ATOM   3387 1HB  SER A 212       5.956  16.700   3.057  1.00  2.010          H  
ATOM   3388 2HB  SER A 212       6.015  16.272   1.390  1.00  2.010          H  
ATOM   3389  HG  SER A 212       7.423  15.102   2.798  1.00  2.010          H  
ATOM   3390  N   ASN A 213       7.508  18.193  -0.586  1.00  1.190          N  
ATOM   3391  CA  ASN A 213       8.409  18.339  -1.728  1.00  1.220          C  
ATOM   3392  C   ASN A 213       8.909  19.794  -1.880  1.00  1.110          C  
ATOM   3393  O   ASN A 213      10.088  20.011  -2.187  1.00  1.140          O  
ATOM   3394  CB  ASN A 213       7.749  17.857  -3.002  1.00  1.700          C  
ATOM   3395  CG  ASN A 213       8.688  17.864  -4.188  1.00  1.700          C  
ATOM   3396  OD1 ASN A 213       9.806  17.342  -4.123  1.00  1.700          O  
ATOM   3397  ND2 ASN A 213       8.250  18.443  -5.274  1.00  1.700          N  
ATOM   3398  H   ASN A 213       6.517  18.055  -0.749  1.00  1.430          H  
ATOM   3399  HA  ASN A 213       9.288  17.719  -1.549  1.00  1.460          H  
ATOM   3400 1HB  ASN A 213       7.366  16.846  -2.854  1.00  2.040          H  
ATOM   3401 2HB  ASN A 213       6.890  18.498  -3.223  1.00  2.040          H  
ATOM   3402 1HD2 ASN A 213       8.827  18.470  -6.092  1.00  2.040          H  
ATOM   3403 2HD2 ASN A 213       7.346  18.863  -5.283  1.00  2.040          H  
ATOM   3404  N   LEU A 214       8.040  20.794  -1.656  1.00  1.070          N  
ATOM   3405  CA  LEU A 214       8.498  22.173  -1.755  1.00  1.070          C  
ATOM   3406  C   LEU A 214       9.583  22.506  -0.752  1.00  0.970          C  
ATOM   3407  O   LEU A 214      10.529  23.181  -1.121  1.00  1.000          O  
ATOM   3408  CB  LEU A 214       7.351  23.177  -1.598  1.00  1.500          C  
ATOM   3409  CG  LEU A 214       6.386  23.364  -2.795  1.00  1.500          C  
ATOM   3410  CD1 LEU A 214       5.191  24.095  -2.326  1.00  1.500          C  
ATOM   3411  CD2 LEU A 214       7.078  24.243  -3.863  1.00  1.500          C  
ATOM   3412  H   LEU A 214       7.058  20.601  -1.455  1.00  1.280          H  
ATOM   3413  HA  LEU A 214       8.909  22.302  -2.746  1.00  1.280          H  
ATOM   3414 1HB  LEU A 214       6.768  22.883  -0.746  1.00  1.800          H  
ATOM   3415 2HB  LEU A 214       7.787  24.144  -1.385  1.00  1.800          H  
ATOM   3416  HG  LEU A 214       6.095  22.403  -3.218  1.00  1.800          H  
ATOM   3417 1HD1 LEU A 214       4.503  24.278  -3.149  1.00  1.800          H  
ATOM   3418 2HD1 LEU A 214       4.688  23.502  -1.585  1.00  1.800          H  
ATOM   3419 3HD1 LEU A 214       5.513  25.022  -1.906  1.00  1.800          H  
ATOM   3420 1HD2 LEU A 214       6.402  24.418  -4.690  1.00  1.800          H  
ATOM   3421 2HD2 LEU A 214       7.350  25.202  -3.423  1.00  1.800          H  
ATOM   3422 3HD2 LEU A 214       7.971  23.756  -4.233  1.00  1.800          H  
ATOM   3423  N   LEU A 215       9.545  22.003   0.483  1.00  0.950          N  
ATOM   3424  CA  LEU A 215      10.640  22.356   1.401  1.00  1.000          C  
ATOM   3425  C   LEU A 215      11.994  22.050   0.765  1.00  1.140          C  
ATOM   3426  O   LEU A 215      12.925  22.872   0.805  1.00  1.250          O  
ATOM   3427  CB  LEU A 215      10.503  21.615   2.743  1.00  1.380          C  
ATOM   3428  CG  LEU A 215      11.668  21.804   3.787  1.00  1.380          C  
ATOM   3429  CD1 LEU A 215      11.853  23.241   4.106  1.00  1.380          C  
ATOM   3430  CD2 LEU A 215      11.287  21.044   5.076  1.00  1.380          C  
ATOM   3431  H   LEU A 215       8.733  21.452   0.788  1.00  1.140          H  
ATOM   3432  HA  LEU A 215      10.578  23.426   1.586  1.00  1.200          H  
ATOM   3433 1HB  LEU A 215       9.577  21.909   3.217  1.00  1.660          H  
ATOM   3434 2HB  LEU A 215      10.431  20.544   2.526  1.00  1.660          H  
ATOM   3435  HG  LEU A 215      12.601  21.418   3.387  1.00  1.660          H  
ATOM   3436 1HD1 LEU A 215      12.639  23.356   4.837  1.00  1.660          H  
ATOM   3437 2HD1 LEU A 215      12.127  23.801   3.215  1.00  1.660          H  
ATOM   3438 3HD1 LEU A 215      10.934  23.612   4.493  1.00  1.660          H  
ATOM   3439 1HD2 LEU A 215      12.068  21.154   5.823  1.00  1.660          H  
ATOM   3440 2HD2 LEU A 215      10.354  21.442   5.477  1.00  1.660          H  
ATOM   3441 3HD2 LEU A 215      11.158  19.991   4.841  1.00  1.660          H  
ATOM   3442  N   TYR A 216      12.107  20.871   0.171  1.00  1.220          N  
ATOM   3443  CA  TYR A 216      13.329  20.484  -0.504  1.00  1.450          C  
ATOM   3444  C   TYR A 216      13.666  21.503  -1.603  1.00  1.440          C  
ATOM   3445  O   TYR A 216      14.767  22.080  -1.663  1.00  1.630          O  
ATOM   3446  CB  TYR A 216      13.171  19.072  -1.084  1.00  1.940          C  
ATOM   3447  CG  TYR A 216      14.337  18.589  -1.867  1.00  1.940          C  
ATOM   3448  CD1 TYR A 216      15.449  18.046  -1.234  1.00  1.940          C  
ATOM   3449  CD2 TYR A 216      14.302  18.697  -3.231  1.00  1.940          C  
ATOM   3450  CE1 TYR A 216      16.527  17.627  -1.985  1.00  1.940          C  
ATOM   3451  CE2 TYR A 216      15.360  18.283  -3.968  1.00  1.940          C  
ATOM   3452  CZ  TYR A 216      16.471  17.752  -3.361  1.00  1.940          C  
ATOM   3453  OH  TYR A 216      17.532  17.387  -4.142  1.00  1.940          O  
ATOM   3454  H   TYR A 216      11.314  20.237   0.200  1.00  1.460          H  
ATOM   3455  HA  TYR A 216      14.130  20.492   0.218  1.00  1.740          H  
ATOM   3456 1HB  TYR A 216      12.980  18.367  -0.283  1.00  2.330          H  
ATOM   3457 2HB  TYR A 216      12.304  19.045  -1.733  1.00  2.330          H  
ATOM   3458  HD1 TYR A 216      15.473  17.962  -0.147  1.00  2.330          H  
ATOM   3459  HD2 TYR A 216      13.431  19.125  -3.724  1.00  2.330          H  
ATOM   3460  HE1 TYR A 216      17.413  17.213  -1.504  1.00  2.330          H  
ATOM   3461  HE2 TYR A 216      15.337  18.381  -5.054  1.00  2.330          H  
ATOM   3462  HH  TYR A 216      17.461  17.863  -5.007  1.00  2.330          H  
ATOM   3463  N   GLN A 217      12.687  21.784  -2.462  1.00  1.280          N  
ATOM   3464  CA  GLN A 217      12.906  22.705  -3.574  1.00  1.350          C  
ATOM   3465  C   GLN A 217      13.248  24.151  -3.146  1.00  1.390          C  
ATOM   3466  O   GLN A 217      14.044  24.825  -3.809  1.00  1.590          O  
ATOM   3467  CB  GLN A 217      11.664  22.723  -4.466  1.00  1.860          C  
ATOM   3468  CG  GLN A 217      11.429  21.422  -5.221  1.00  1.860          C  
ATOM   3469  CD  GLN A 217      10.144  21.421  -6.028  1.00  1.860          C  
ATOM   3470  OE1 GLN A 217       9.115  21.972  -5.627  1.00  1.860          O  
ATOM   3471  NE2 GLN A 217      10.211  20.796  -7.200  1.00  1.860          N  
ATOM   3472  H   GLN A 217      11.780  21.308  -2.352  1.00  1.540          H  
ATOM   3473  HA  GLN A 217      13.744  22.325  -4.158  1.00  1.620          H  
ATOM   3474 1HB  GLN A 217      10.796  22.929  -3.856  1.00  2.230          H  
ATOM   3475 2HB  GLN A 217      11.751  23.528  -5.192  1.00  2.230          H  
ATOM   3476 1HG  GLN A 217      12.260  21.257  -5.900  1.00  2.230          H  
ATOM   3477 2HG  GLN A 217      11.372  20.605  -4.498  1.00  2.230          H  
ATOM   3478 1HE2 GLN A 217       9.411  20.750  -7.800  1.00  2.230          H  
ATOM   3479 2HE2 GLN A 217      11.067  20.366  -7.490  1.00  2.230          H  
ATOM   3480  N   ILE A 218      12.641  24.626  -2.052  1.00  1.290          N  
ATOM   3481  CA  ILE A 218      12.822  25.993  -1.576  1.00  1.410          C  
ATOM   3482  C   ILE A 218      14.246  26.236  -1.045  1.00  1.630          C  
ATOM   3483  O   ILE A 218      14.845  27.259  -1.420  1.00  1.850          O  
ATOM   3484  CB  ILE A 218      11.775  26.364  -0.479  1.00  1.930          C  
ATOM   3485  CG1 ILE A 218      10.310  26.370  -1.071  1.00  1.930          C  
ATOM   3486  CG2 ILE A 218      12.067  27.817   0.026  1.00  1.930          C  
ATOM   3487  CD1 ILE A 218       9.180  26.382  -0.005  1.00  1.930          C  
ATOM   3488  H   ILE A 218      11.989  24.010  -1.579  1.00  1.550          H  
ATOM   3489  HA  ILE A 218      12.664  26.663  -2.419  1.00  1.690          H  
ATOM   3490  HB  ILE A 218      11.829  25.644   0.342  1.00  2.310          H  
ATOM   3491 1HG1 ILE A 218      10.196  27.255  -1.699  1.00  2.310          H  
ATOM   3492 2HG1 ILE A 218      10.181  25.499  -1.701  1.00  2.310          H  
ATOM   3493 1HG2 ILE A 218      11.351  28.097   0.783  1.00  2.310          H  
ATOM   3494 2HG2 ILE A 218      13.035  27.900   0.436  1.00  2.310          H  
ATOM   3495 3HG2 ILE A 218      11.989  28.507  -0.814  1.00  2.310          H  
ATOM   3496 1HD1 ILE A 218       8.217  26.387  -0.504  1.00  2.310          H  
ATOM   3497 2HD1 ILE A 218       9.260  25.486   0.615  1.00  2.310          H  
ATOM   3498 3HD1 ILE A 218       9.249  27.261   0.626  1.00  2.310          H  
ATOM   3499  N   ILE A 219      14.779  25.355  -0.143  1.00  1.630          N  
ATOM   3500  CA  ILE A 219      16.163  25.591   0.322  1.00  1.900          C  
ATOM   3501  C   ILE A 219      17.189  24.455   0.302  1.00  2.110          C  
ATOM   3502  O   ILE A 219      18.342  24.745   0.611  1.00  2.500          O  
ATOM   3503  CB  ILE A 219      16.317  26.145   1.767  1.00  2.550          C  
ATOM   3504  CG1 ILE A 219      15.836  25.165   2.840  1.00  2.550          C  
ATOM   3505  CG2 ILE A 219      15.570  27.416   1.869  1.00  2.550          C  
ATOM   3506  CD1 ILE A 219      16.315  25.529   4.273  1.00  2.550          C  
ATOM   3507  H   ILE A 219      14.225  24.542   0.153  1.00  1.960          H  
ATOM   3508  HA  ILE A 219      16.572  26.350  -0.324  1.00  2.280          H  
ATOM   3509  HB  ILE A 219      17.355  26.321   1.955  1.00  3.060          H  
ATOM   3510 1HG1 ILE A 219      14.751  25.118   2.812  1.00  3.060          H  
ATOM   3511 2HG1 ILE A 219      16.217  24.210   2.630  1.00  3.060          H  
ATOM   3512 1HG2 ILE A 219      15.664  27.858   2.836  1.00  3.060          H  
ATOM   3513 2HG2 ILE A 219      15.929  28.120   1.122  1.00  3.060          H  
ATOM   3514 3HG2 ILE A 219      14.562  27.179   1.689  1.00  3.060          H  
ATOM   3515 1HD1 ILE A 219      15.961  24.799   4.969  1.00  3.060          H  
ATOM   3516 2HD1 ILE A 219      17.407  25.531   4.288  1.00  3.060          H  
ATOM   3517 3HD1 ILE A 219      15.966  26.495   4.584  1.00  3.060          H  
ATOM   3518  N   THR A 220      16.856  23.185   0.023  1.00  2.150          N  
ATOM   3519  CA  THR A 220      17.920  22.206   0.229  1.00  2.480          C  
ATOM   3520  C   THR A 220      18.442  21.605  -1.051  1.00  2.850          C  
ATOM   3521  O   THR A 220      19.598  21.229  -1.113  1.00  3.110          O  
ATOM   3522  CB  THR A 220      17.452  21.022   1.088  1.00  3.340          C  
ATOM   3523  OG1 THR A 220      16.476  20.307   0.392  1.00  3.340          O  
ATOM   3524  CG2 THR A 220      16.812  21.519   2.349  1.00  3.340          C  
ATOM   3525  H   THR A 220      15.938  22.887  -0.301  1.00  2.580          H  
ATOM   3526  HA  THR A 220      18.755  22.681   0.737  1.00  2.980          H  
ATOM   3527  HB  THR A 220      18.295  20.392   1.306  1.00  4.010          H  
ATOM   3528  HG1 THR A 220      16.891  19.749  -0.272  1.00  4.010          H  
ATOM   3529 1HG2 THR A 220      16.500  20.678   2.944  1.00  4.010          H  
ATOM   3530 2HG2 THR A 220      17.507  22.113   2.898  1.00  4.010          H  
ATOM   3531 3HG2 THR A 220      15.947  22.116   2.093  1.00  4.010          H  
ATOM   3532  N   ASP A 221      17.666  21.607  -2.126  1.00  3.240          N  
ATOM   3533  CA  ASP A 221      18.139  20.958  -3.360  1.00  4.050          C  
ATOM   3534  C   ASP A 221      19.511  21.487  -3.779  1.00  4.150          C  
ATOM   3535  O   ASP A 221      20.469  20.728  -3.960  1.00  4.420          O  
ATOM   3536  CB  ASP A 221      17.126  21.209  -4.496  1.00  5.350          C  
ATOM   3537  CG  ASP A 221      17.438  20.515  -5.878  1.00  5.350          C  
ATOM   3538  OD1 ASP A 221      17.492  19.293  -5.976  1.00  5.350          O  
ATOM   3539  OD2 ASP A 221      17.588  21.248  -6.826  1.00  5.350          O  
ATOM   3540  H   ASP A 221      16.704  21.946  -2.043  1.00  3.890          H  
ATOM   3541  HA  ASP A 221      18.228  19.892  -3.180  1.00  4.860          H  
ATOM   3542 1HB  ASP A 221      16.139  20.920  -4.162  1.00  6.420          H  
ATOM   3543 2HB  ASP A 221      17.072  22.281  -4.679  1.00  6.420          H  
ATOM   3544  N   ARG A 222      19.630  22.805  -3.761  1.00  4.100          N  
ATOM   3545  CA  ARG A 222      20.805  23.559  -4.183  1.00  4.430          C  
ATOM   3546  C   ARG A 222      22.076  23.214  -3.404  1.00  4.380          C  
ATOM   3547  O   ARG A 222      23.189  23.424  -3.893  1.00  4.700          O  
ATOM   3548  CB  ARG A 222      20.506  25.039  -4.008  1.00  6.070          C  
ATOM   3549  CG  ARG A 222      19.443  25.567  -4.966  1.00  6.070          C  
ATOM   3550  CD  ARG A 222      19.332  27.049  -4.974  1.00  6.070          C  
ATOM   3551  NE  ARG A 222      18.969  27.576  -3.650  1.00  6.070          N  
ATOM   3552  CZ  ARG A 222      17.713  27.659  -3.132  1.00  6.070          C  
ATOM   3553  NH1 ARG A 222      16.651  27.220  -3.770  1.00  6.070          N  
ATOM   3554  NH2 ARG A 222      17.522  28.180  -1.945  1.00  6.070          N  
ATOM   3555  H   ARG A 222      18.799  23.316  -3.504  1.00  4.920          H  
ATOM   3556  HA  ARG A 222      20.978  23.350  -5.238  1.00  5.320          H  
ATOM   3557 1HB  ARG A 222      20.167  25.220  -2.988  1.00  7.280          H  
ATOM   3558 2HB  ARG A 222      21.417  25.617  -4.160  1.00  7.280          H  
ATOM   3559 1HG  ARG A 222      19.688  25.241  -5.977  1.00  7.280          H  
ATOM   3560 2HG  ARG A 222      18.475  25.154  -4.686  1.00  7.280          H  
ATOM   3561 1HD  ARG A 222      20.294  27.477  -5.258  1.00  7.280          H  
ATOM   3562 2HD  ARG A 222      18.576  27.360  -5.693  1.00  7.280          H  
ATOM   3563  HE  ARG A 222      19.723  27.941  -3.081  1.00  7.280          H  
ATOM   3564 1HH1 ARG A 222      16.721  26.798  -4.679  1.00  7.280          H  
ATOM   3565 2HH1 ARG A 222      15.737  27.293  -3.286  1.00  7.280          H  
ATOM   3566 1HH2 ARG A 222      18.295  28.530  -1.400  1.00  7.280          H  
ATOM   3567 2HH2 ARG A 222      16.552  28.207  -1.593  1.00  7.280          H  
ATOM   3568  N   LYS A 223      21.905  22.795  -2.155  1.00  4.180          N  
ATOM   3569  CA  LYS A 223      22.984  22.478  -1.242  1.00  4.300          C  
ATOM   3570  C   LYS A 223      22.654  21.212  -0.451  1.00  4.080          C  
ATOM   3571  O   LYS A 223      23.062  21.092   0.709  1.00  4.340          O  
ATOM   3572  CB  LYS A 223      23.261  23.658  -0.306  1.00  5.970          C  
ATOM   3573  CG  LYS A 223      23.760  24.917  -1.006  1.00  5.970          C  
ATOM   3574  CD  LYS A 223      24.097  26.015  -0.012  1.00  5.970          C  
ATOM   3575  CE  LYS A 223      24.615  27.260  -0.727  1.00  5.970          C  
ATOM   3576  NZ  LYS A 223      24.944  28.360   0.226  1.00  5.970          N  
ATOM   3577  H   LYS A 223      20.957  22.592  -1.838  1.00  5.020          H  
ATOM   3578  HA  LYS A 223      23.884  22.279  -1.823  1.00  5.160          H  
ATOM   3579 1HB  LYS A 223      22.341  23.929   0.197  1.00  7.170          H  
ATOM   3580 2HB  LYS A 223      23.988  23.367   0.457  1.00  7.170          H  
ATOM   3581 1HG  LYS A 223      24.642  24.676  -1.602  1.00  7.170          H  
ATOM   3582 2HG  LYS A 223      22.986  25.288  -1.672  1.00  7.170          H  
ATOM   3583 1HD  LYS A 223      23.203  26.273   0.561  1.00  7.170          H  
ATOM   3584 2HD  LYS A 223      24.859  25.655   0.680  1.00  7.170          H  
ATOM   3585 1HE  LYS A 223      25.511  26.999  -1.288  1.00  7.170          H  
ATOM   3586 2HE  LYS A 223      23.853  27.612  -1.422  1.00  7.170          H  
ATOM   3587 1HZ  LYS A 223      25.282  29.162  -0.289  1.00  7.170          H  
ATOM   3588 2HZ  LYS A 223      24.117  28.619   0.745  1.00  7.170          H  
ATOM   3589 3HZ  LYS A 223      25.659  28.049   0.869  1.00  7.170          H  
ATOM   3590  N   LYS A 224      21.976  20.250  -1.098  1.00  4.040          N  
ATOM   3591  CA  LYS A 224      21.480  19.015  -0.467  1.00  4.340          C  
ATOM   3592  C   LYS A 224      22.521  18.198   0.280  1.00  4.930          C  
ATOM   3593  O   LYS A 224      22.179  17.395   1.143  1.00  5.520          O  
ATOM   3594  CB  LYS A 224      20.804  18.124  -1.516  1.00  5.960          C  
ATOM   3595  CG  LYS A 224      21.739  17.538  -2.577  1.00  5.960          C  
ATOM   3596  CD  LYS A 224      20.953  16.741  -3.614  1.00  5.960          C  
ATOM   3597  CE  LYS A 224      21.868  16.117  -4.666  1.00  5.960          C  
ATOM   3598  NZ  LYS A 224      21.094  15.374  -5.700  1.00  5.960          N  
ATOM   3599  H   LYS A 224      21.687  20.435  -2.069  1.00  4.850          H  
ATOM   3600  HA  LYS A 224      20.716  19.305   0.255  1.00  5.210          H  
ATOM   3601 1HB  LYS A 224      20.301  17.296  -1.015  1.00  7.150          H  
ATOM   3602 2HB  LYS A 224      20.040  18.700  -2.035  1.00  7.150          H  
ATOM   3603 1HG  LYS A 224      22.267  18.351  -3.078  1.00  7.150          H  
ATOM   3604 2HG  LYS A 224      22.469  16.881  -2.111  1.00  7.150          H  
ATOM   3605 1HD  LYS A 224      20.380  15.958  -3.119  1.00  7.150          H  
ATOM   3606 2HD  LYS A 224      20.251  17.417  -4.115  1.00  7.150          H  
ATOM   3607 1HE  LYS A 224      22.439  16.907  -5.152  1.00  7.150          H  
ATOM   3608 2HE  LYS A 224      22.559  15.429  -4.179  1.00  7.150          H  
ATOM   3609 1HZ  LYS A 224      21.729  14.979  -6.381  1.00  7.150          H  
ATOM   3610 2HZ  LYS A 224      20.567  14.632  -5.261  1.00  7.150          H  
ATOM   3611 3HZ  LYS A 224      20.457  16.014  -6.162  1.00  7.150          H  
ATOM   3612  N   ARG A 225      23.795  18.403  -0.013  1.00  5.140          N  
ATOM   3613  CA  ARG A 225      24.854  17.657   0.652  1.00  6.150          C  
ATOM   3614  C   ARG A 225      24.813  17.893   2.175  1.00  6.390          C  
ATOM   3615  O   ARG A 225      25.307  17.070   2.949  1.00  6.870          O  
ATOM   3616  CB  ARG A 225      26.222  18.106   0.143  1.00  8.210          C  
ATOM   3617  CG  ARG A 225      26.611  19.515   0.600  1.00  8.210          C  
ATOM   3618  CD  ARG A 225      27.838  20.037   0.005  1.00  8.210          C  
ATOM   3619  NE  ARG A 225      28.147  21.355   0.571  1.00  8.210          N  
ATOM   3620  CZ  ARG A 225      29.150  22.169   0.182  1.00  8.210          C  
ATOM   3621  NH1 ARG A 225      29.962  21.822  -0.803  1.00  8.210          N  
ATOM   3622  NH2 ARG A 225      29.315  23.326   0.801  1.00  8.210          N  
ATOM   3623  H   ARG A 225      24.011  19.089  -0.720  1.00  6.170          H  
ATOM   3624  HA  ARG A 225      24.717  16.595   0.450  1.00  7.380          H  
ATOM   3625 1HB  ARG A 225      26.987  17.419   0.498  1.00  9.850          H  
ATOM   3626 2HB  ARG A 225      26.235  18.088  -0.945  1.00  9.850          H  
ATOM   3627 1HG  ARG A 225      25.805  20.226   0.410  1.00  9.850          H  
ATOM   3628 2HG  ARG A 225      26.819  19.480   1.663  1.00  9.850          H  
ATOM   3629 1HD  ARG A 225      28.664  19.362   0.223  1.00  9.850          H  
ATOM   3630 2HD  ARG A 225      27.708  20.139  -1.071  1.00  9.850          H  
ATOM   3631  HE  ARG A 225      27.547  21.678   1.365  1.00  9.850          H  
ATOM   3632 1HH1 ARG A 225      29.840  20.941  -1.278  1.00  9.850          H  
ATOM   3633 2HH1 ARG A 225      30.710  22.441  -1.084  1.00  9.850          H  
ATOM   3634 1HH2 ARG A 225      28.687  23.584   1.561  1.00  9.850          H  
ATOM   3635 2HH2 ARG A 225      30.057  23.950   0.530  1.00  9.850          H  
ATOM   3636  N   ASP A 226      24.260  19.049   2.587  1.00  6.460          N  
ATOM   3637  CA  ASP A 226      24.185  19.471   3.978  1.00  7.090          C  
ATOM   3638  C   ASP A 226      22.805  19.304   4.631  1.00  7.590          C  
ATOM   3639  O   ASP A 226      22.590  19.807   5.739  1.00  8.100          O  
ATOM   3640  CB  ASP A 226      24.581  20.952   4.058  1.00  9.670          C  
ATOM   3641  CG  ASP A 226      26.048  21.213   3.665  1.00  9.670          C  
ATOM   3642  OD1 ASP A 226      26.923  20.527   4.142  1.00  9.670          O  
ATOM   3643  OD2 ASP A 226      26.274  22.083   2.841  1.00  9.670          O  
ATOM   3644  H   ASP A 226      23.859  19.673   1.881  1.00  7.750          H  
ATOM   3645  HA  ASP A 226      24.902  18.880   4.548  1.00  8.510          H  
ATOM   3646 1HB  ASP A 226      23.934  21.525   3.385  1.00 11.610          H  
ATOM   3647 2HB  ASP A 226      24.412  21.323   5.068  1.00 11.610          H  
ATOM   3648  N   TYR A 227      21.856  18.633   3.970  1.00  7.690          N  
ATOM   3649  CA  TYR A 227      20.514  18.518   4.548  1.00  8.410          C  
ATOM   3650  C   TYR A 227      19.927  17.110   4.468  1.00  8.830          C  
ATOM   3651  O   TYR A 227      20.289  16.307   3.612  1.00  9.150          O  
ATOM   3652  CB  TYR A 227      19.539  19.472   3.853  1.00 11.490          C  
ATOM   3653  CG  TYR A 227      19.866  20.977   3.913  1.00 11.490          C  
ATOM   3654  CD1 TYR A 227      20.664  21.514   2.935  1.00 11.490          C  
ATOM   3655  CD2 TYR A 227      19.328  21.822   4.908  1.00 11.490          C  
ATOM   3656  CE1 TYR A 227      20.949  22.847   2.919  1.00 11.490          C  
ATOM   3657  CE2 TYR A 227      19.617  23.196   4.877  1.00 11.490          C  
ATOM   3658  CZ  TYR A 227      20.430  23.699   3.880  1.00 11.490          C  
ATOM   3659  OH  TYR A 227      20.748  25.054   3.795  1.00 11.490          O  
ATOM   3660  H   TYR A 227      22.057  18.197   3.061  1.00  9.230          H  
ATOM   3661  HA  TYR A 227      20.570  18.783   5.603  1.00 10.090          H  
ATOM   3662 1HB  TYR A 227      19.494  19.185   2.806  1.00 13.780          H  
ATOM   3663 2HB  TYR A 227      18.539  19.327   4.264  1.00 13.780          H  
ATOM   3664  HD1 TYR A 227      21.071  20.870   2.163  1.00 13.780          H  
ATOM   3665  HD2 TYR A 227      18.680  21.416   5.685  1.00 13.780          H  
ATOM   3666  HE1 TYR A 227      21.579  23.241   2.140  1.00 13.780          H  
ATOM   3667  HE2 TYR A 227      19.206  23.871   5.621  1.00 13.780          H  
ATOM   3668  HH  TYR A 227      20.260  25.593   4.460  1.00 13.780          H  
ATOM   3669  N   SER A 228      18.965  16.834   5.341  1.00  9.080          N  
ATOM   3670  CA  SER A 228      18.214  15.581   5.306  1.00  9.380          C  
ATOM   3671  C   SER A 228      16.782  15.864   5.713  1.00  9.190          C  
ATOM   3672  O   SER A 228      16.530  16.387   6.802  1.00  9.310          O  
ATOM   3673  CB  SER A 228      18.834  14.550   6.223  1.00 13.010          C  
ATOM   3674  OG  SER A 228      18.082  13.367   6.223  1.00 13.010          O  
ATOM   3675  H   SER A 228      18.725  17.519   6.042  1.00 10.900          H  
ATOM   3676  HA  SER A 228      18.213  15.193   4.287  1.00 11.260          H  
ATOM   3677 1HB  SER A 228      19.850  14.339   5.891  1.00 15.610          H  
ATOM   3678 2HB  SER A 228      18.893  14.947   7.234  1.00 15.610          H  
ATOM   3679  HG  SER A 228      18.581  12.738   6.749  1.00 15.610          H  
ATOM   3680  N   LEU A 229      15.839  15.583   4.817  1.00  9.080          N  
ATOM   3681  CA  LEU A 229      14.455  15.914   5.103  1.00  9.010          C  
ATOM   3682  C   LEU A 229      13.507  14.734   5.148  1.00  9.490          C  
ATOM   3683  O   LEU A 229      13.344  14.020   4.158  1.00  9.850          O  
ATOM   3684  CB  LEU A 229      13.919  16.870   4.029  1.00 12.640          C  
ATOM   3685  CG  LEU A 229      14.656  18.210   3.794  1.00 12.640          C  
ATOM   3686  CD1 LEU A 229      13.956  18.910   2.657  1.00 12.640          C  
ATOM   3687  CD2 LEU A 229      14.664  19.072   5.038  1.00 12.640          C  
ATOM   3688  H   LEU A 229      16.092  15.138   3.945  1.00 10.900          H  
ATOM   3689  HA  LEU A 229      14.420  16.383   6.073  1.00 10.810          H  
ATOM   3690 1HB  LEU A 229      13.936  16.335   3.081  1.00 15.170          H  
ATOM   3691 2HB  LEU A 229      12.890  17.092   4.247  1.00 15.170          H  
ATOM   3692  HG  LEU A 229      15.687  18.016   3.491  1.00 15.170          H  
ATOM   3693 1HD1 LEU A 229      14.443  19.846   2.438  1.00 15.170          H  
ATOM   3694 2HD1 LEU A 229      13.988  18.276   1.784  1.00 15.170          H  
ATOM   3695 3HD1 LEU A 229      12.920  19.099   2.925  1.00 15.170          H  
ATOM   3696 1HD2 LEU A 229      15.177  20.000   4.817  1.00 15.170          H  
ATOM   3697 2HD2 LEU A 229      13.646  19.284   5.343  1.00 15.170          H  
ATOM   3698 3HD2 LEU A 229      15.188  18.564   5.842  1.00 15.170          H  
ATOM   3699  N   ARG A 230      12.839  14.557   6.282  1.00  9.670          N  
ATOM   3700  CA  ARG A 230      11.847  13.499   6.393  1.00 10.200          C  
ATOM   3701  C   ARG A 230      10.678  13.874   7.299  1.00 10.090          C  
ATOM   3702  O   ARG A 230      10.863  14.365   8.414  1.00  9.940          O  
ATOM   3703  CB  ARG A 230      12.488  12.211   6.896  1.00 14.070          C  
ATOM   3704  CG  ARG A 230      13.066  12.255   8.308  1.00 14.070          C  
ATOM   3705  CD  ARG A 230      13.718  10.972   8.664  1.00 14.070          C  
ATOM   3706  NE  ARG A 230      14.239  10.986  10.029  1.00 14.070          N  
ATOM   3707  CZ  ARG A 230      14.917   9.974  10.617  1.00 14.070          C  
ATOM   3708  NH1 ARG A 230      15.161   8.859   9.957  1.00 14.070          N  
ATOM   3709  NH2 ARG A 230      15.337  10.107  11.866  1.00 14.070          N  
ATOM   3710  H   ARG A 230      13.049  15.156   7.069  1.00 11.600          H  
ATOM   3711  HA  ARG A 230      11.447  13.307   5.398  1.00 12.240          H  
ATOM   3712 1HB  ARG A 230      11.746  11.414   6.878  1.00 16.880          H  
ATOM   3713 2HB  ARG A 230      13.293  11.922   6.219  1.00 16.880          H  
ATOM   3714 1HG  ARG A 230      13.803  13.054   8.380  1.00 16.880          H  
ATOM   3715 2HG  ARG A 230      12.275  12.420   9.036  1.00 16.880          H  
ATOM   3716 1HD  ARG A 230      12.987  10.167   8.581  1.00 16.880          H  
ATOM   3717 2HD  ARG A 230      14.546  10.791   7.979  1.00 16.880          H  
ATOM   3718  HE  ARG A 230      14.075  11.821  10.578  1.00 16.880          H  
ATOM   3719 1HH1 ARG A 230      14.843   8.751   9.006  1.00 16.880          H  
ATOM   3720 2HH1 ARG A 230      15.667   8.107  10.403  1.00 16.880          H  
ATOM   3721 1HH2 ARG A 230      15.151  10.962  12.374  1.00 16.880          H  
ATOM   3722 2HH2 ARG A 230      15.843   9.358  12.314  1.00 16.880          H  
ATOM   3723  N   VAL A 231       9.483  13.523   6.843  1.00 10.280          N  
ATOM   3724  CA  VAL A 231       8.235  13.681   7.578  1.00 10.300          C  
ATOM   3725  C   VAL A 231       7.624  12.303   7.699  1.00 10.940          C  
ATOM   3726  O   VAL A 231       7.624  11.562   6.719  1.00 11.280          O  
ATOM   3727  CB  VAL A 231       7.240  14.615   6.846  1.00 14.410          C  
ATOM   3728  CG1 VAL A 231       5.911  14.718   7.628  1.00 14.410          C  
ATOM   3729  CG2 VAL A 231       7.848  15.977   6.687  1.00 14.410          C  
ATOM   3730  H   VAL A 231       9.437  13.138   5.909  1.00 12.340          H  
ATOM   3731  HA  VAL A 231       8.442  14.074   8.575  1.00 12.360          H  
ATOM   3732  HB  VAL A 231       7.016  14.202   5.870  1.00 17.290          H  
ATOM   3733 1HG1 VAL A 231       5.229  15.368   7.089  1.00 17.290          H  
ATOM   3734 2HG1 VAL A 231       5.445  13.739   7.732  1.00 17.290          H  
ATOM   3735 3HG1 VAL A 231       6.102  15.137   8.617  1.00 17.290          H  
ATOM   3736 1HG2 VAL A 231       7.154  16.632   6.162  1.00 17.290          H  
ATOM   3737 2HG2 VAL A 231       8.069  16.389   7.673  1.00 17.290          H  
ATOM   3738 3HG2 VAL A 231       8.759  15.890   6.113  1.00 17.290          H  
ATOM   3739  N   ARG A 232       7.178  11.945   8.901  1.00 11.200          N  
ATOM   3740  CA  ARG A 232       6.548  10.649   9.136  1.00 11.880          C  
ATOM   3741  C   ARG A 232       5.340  10.726  10.055  1.00 12.060          C  
ATOM   3742  O   ARG A 232       5.288  11.550  10.973  1.00 11.920          O  
ATOM   3743  CB  ARG A 232       7.521   9.651   9.759  1.00 16.360          C  
ATOM   3744  CG  ARG A 232       8.726   9.220   8.920  1.00 16.360          C  
ATOM   3745  CD  ARG A 232       8.305   8.357   7.784  1.00 16.360          C  
ATOM   3746  NE  ARG A 232       9.430   7.833   7.039  1.00 16.360          N  
ATOM   3747  CZ  ARG A 232      10.066   8.455   6.024  1.00 16.360          C  
ATOM   3748  NH1 ARG A 232       9.707   9.660   5.623  1.00 16.360          N  
ATOM   3749  NH2 ARG A 232      11.071   7.832   5.419  1.00 16.360          N  
ATOM   3750  H   ARG A 232       7.243  12.610   9.662  1.00 13.440          H  
ATOM   3751  HA  ARG A 232       6.199  10.259   8.182  1.00 14.260          H  
ATOM   3752 1HB  ARG A 232       7.904  10.061  10.689  1.00 19.630          H  
ATOM   3753 2HB  ARG A 232       6.969   8.741  10.012  1.00 19.630          H  
ATOM   3754 1HG  ARG A 232       9.242  10.093   8.529  1.00 19.630          H  
ATOM   3755 2HG  ARG A 232       9.410   8.647   9.542  1.00 19.630          H  
ATOM   3756 1HD  ARG A 232       7.734   7.515   8.170  1.00 19.630          H  
ATOM   3757 2HD  ARG A 232       7.681   8.917   7.099  1.00 19.630          H  
ATOM   3758  HE  ARG A 232       9.745   6.903   7.290  1.00 19.630          H  
ATOM   3759 1HH1 ARG A 232       8.925  10.170   6.075  1.00 19.630          H  
ATOM   3760 2HH1 ARG A 232      10.193  10.096   4.855  1.00 19.630          H  
ATOM   3761 1HH2 ARG A 232      11.343   6.905   5.721  1.00 19.630          H  
ATOM   3762 2HH2 ARG A 232      11.559   8.275   4.654  1.00 19.630          H  
ATOM   3763  N   THR A 233       4.405   9.808   9.817  1.00 12.510          N  
ATOM   3764  CA  THR A 233       3.214   9.584  10.642  1.00 12.510          C  
ATOM   3765  C   THR A 233       3.176   8.162  11.204  1.00 13.070          C  
ATOM   3766  O   THR A 233       4.084   7.360  10.947  1.00 13.540          O  
ATOM   3767  CB  THR A 233       1.914   9.916   9.874  1.00 17.510          C  
ATOM   3768  OG1 THR A 233       0.811   9.856  10.786  1.00 17.510          O  
ATOM   3769  CG2 THR A 233       1.664   8.973   8.693  1.00 17.510          C  
ATOM   3770  H   THR A 233       4.537   9.209   8.993  1.00 15.010          H  
ATOM   3771  HA  THR A 233       3.254  10.265  11.495  1.00 15.010          H  
ATOM   3772  HB  THR A 233       1.995  10.930   9.495  1.00 21.020          H  
ATOM   3773  HG1 THR A 233       0.914  10.516  11.510  1.00 21.020          H  
ATOM   3774 1HG2 THR A 233       0.750   9.265   8.187  1.00 21.020          H  
ATOM   3775 2HG2 THR A 233       2.494   9.039   7.994  1.00 21.020          H  
ATOM   3776 3HG2 THR A 233       1.570   7.961   9.035  1.00 21.020          H  
ATOM   3777  N   GLU A 234       2.093   7.832  11.919  1.00 13.140          N  
ATOM   3778  CA  GLU A 234       1.924   6.533  12.595  1.00 13.710          C  
ATOM   3779  C   GLU A 234       2.031   5.292  11.707  1.00 14.410          C  
ATOM   3780  O   GLU A 234       2.288   4.196  12.202  1.00 14.820          O  
ATOM   3781  CB  GLU A 234       0.555   6.459  13.282  1.00 18.970          C  
ATOM   3782  CG  GLU A 234      -0.659   6.373  12.328  1.00 18.970          C  
ATOM   3783  CD  GLU A 234      -1.958   6.291  13.063  1.00 18.970          C  
ATOM   3784  OE1 GLU A 234      -1.936   6.342  14.269  1.00 18.970          O  
ATOM   3785  OE2 GLU A 234      -2.976   6.146  12.427  1.00 18.970          O  
ATOM   3786  H   GLU A 234       1.402   8.580  12.096  1.00 15.770          H  
ATOM   3787  HA  GLU A 234       2.696   6.462  13.361  1.00 16.450          H  
ATOM   3788 1HB  GLU A 234       0.527   5.592  13.940  1.00 22.760          H  
ATOM   3789 2HB  GLU A 234       0.420   7.348  13.905  1.00 22.760          H  
ATOM   3790 1HG  GLU A 234      -0.669   7.257  11.685  1.00 22.760          H  
ATOM   3791 2HG  GLU A 234      -0.576   5.496  11.697  1.00 22.760          H  
ATOM   3792  N   SER A 235       1.819   5.450  10.411  1.00 14.650          N  
ATOM   3793  CA  SER A 235       1.870   4.348   9.461  1.00 15.400          C  
ATOM   3794  C   SER A 235       3.295   3.930   9.103  1.00 15.710          C  
ATOM   3795  O   SER A 235       3.502   2.907   8.448  1.00 16.100          O  
ATOM   3796  CB  SER A 235       1.180   4.748   8.185  1.00 21.260          C  
ATOM   3797  OG  SER A 235       1.926   5.734   7.532  1.00 21.260          O  
ATOM   3798  H   SER A 235       1.616   6.379  10.074  1.00 17.580          H  
ATOM   3799  HA  SER A 235       1.358   3.492   9.902  1.00 18.480          H  
ATOM   3800 1HB  SER A 235       1.071   3.878   7.538  1.00 25.510          H  
ATOM   3801 2HB  SER A 235       0.184   5.126   8.410  1.00 25.510          H  
ATOM   3802  HG  SER A 235       1.468   5.901   6.697  1.00 25.510          H  
ATOM   3803  N   GLY A 236       4.284   4.739   9.495  1.00 15.700          N  
ATOM   3804  CA  GLY A 236       5.684   4.494   9.158  1.00 16.240          C  
ATOM   3805  C   GLY A 236       6.036   5.106   7.805  1.00 16.420          C  
ATOM   3806  O   GLY A 236       7.177   5.025   7.340  1.00 16.640          O  
ATOM   3807  H   GLY A 236       4.068   5.573  10.047  1.00 18.840          H  
ATOM   3808 1HA  GLY A 236       6.318   4.924   9.932  1.00 19.490          H  
ATOM   3809 2HA  GLY A 236       5.872   3.423   9.140  1.00 19.490          H  
ATOM   3810  N   LYS A 237       5.044   5.721   7.178  1.00 16.450          N  
ATOM   3811  CA  LYS A 237       5.175   6.370   5.891  1.00 16.770          C  
ATOM   3812  C   LYS A 237       5.039   7.868   6.102  1.00 16.740          C  
ATOM   3813  O   LYS A 237       4.782   8.314   7.232  1.00 16.830          O  
ATOM   3814  CB  LYS A 237       4.111   5.860   4.916  1.00 23.350          C  
ATOM   3815  CG  LYS A 237       4.101   4.332   4.704  1.00 23.350          C  
ATOM   3816  CD  LYS A 237       5.381   3.816   4.042  1.00 23.350          C  
ATOM   3817  CE  LYS A 237       5.285   2.321   3.756  1.00 23.350          C  
ATOM   3818  NZ  LYS A 237       6.544   1.780   3.160  1.00 23.350          N  
ATOM   3819  H   LYS A 237       4.125   5.720   7.618  1.00 19.740          H  
ATOM   3820  HA  LYS A 237       6.168   6.183   5.485  1.00 20.120          H  
ATOM   3821 1HB  LYS A 237       3.129   6.163   5.266  1.00 28.020          H  
ATOM   3822 2HB  LYS A 237       4.260   6.326   3.944  1.00 28.020          H  
ATOM   3823 1HG  LYS A 237       3.983   3.840   5.675  1.00 28.020          H  
ATOM   3824 2HG  LYS A 237       3.249   4.063   4.082  1.00 28.020          H  
ATOM   3825 1HD  LYS A 237       5.562   4.352   3.110  1.00 28.020          H  
ATOM   3826 2HD  LYS A 237       6.228   3.977   4.710  1.00 28.020          H  
ATOM   3827 1HE  LYS A 237       5.082   1.797   4.690  1.00 28.020          H  
ATOM   3828 2HE  LYS A 237       4.462   2.143   3.065  1.00 28.020          H  
ATOM   3829 1HZ  LYS A 237       6.438   0.789   2.989  1.00 28.020          H  
ATOM   3830 2HZ  LYS A 237       6.737   2.252   2.286  1.00 28.020          H  
ATOM   3831 3HZ  LYS A 237       7.313   1.930   3.800  1.00 28.020          H  
ATOM   3832  N   THR A 238       5.272   8.634   5.035  1.00 16.750          N  
ATOM   3833  CA  THR A 238       5.090  10.073   5.061  1.00 16.850          C  
ATOM   3834  C   THR A 238       3.650  10.382   5.429  1.00 16.750          C  
ATOM   3835  O   THR A 238       3.372  11.385   6.088  1.00 16.640          O  
ATOM   3836  OXT THR A 238       2.750   9.822   4.799  1.00 25.280          O  
ATOM   3837  CB  THR A 238       5.403  10.714   3.686  1.00 22.690          C  
ATOM   3838  OG1 THR A 238       6.767  10.422   3.289  1.00 22.690          O  
ATOM   3839  CG2 THR A 238       5.214  12.238   3.787  1.00 22.690          C  
ATOM   3840  H   THR A 238       5.549   8.215   4.158  1.00 20.100          H  
ATOM   3841  HA  THR A 238       5.736  10.500   5.815  1.00 20.220          H  
ATOM   3842  HB  THR A 238       4.727  10.313   2.932  1.00 27.220          H  
ATOM   3843  HG1 THR A 238       6.853  10.531   2.304  1.00 27.220          H  
ATOM   3844 1HG2 THR A 238       5.423  12.691   2.844  1.00 27.220          H  
ATOM   3845 2HG2 THR A 238       4.191  12.470   4.067  1.00 27.220          H  
ATOM   3846 3HG2 THR A 238       5.890  12.628   4.539  1.00 27.220          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 -1401.32 164.502 1113.58 -85.7019 24.8937 59.1954 571.579 -600.669 -1.54286 -11.2998 -500.291 -53.8399 -196.042 -13.6178 -30.3364 -36.3824 0 33.5988 20.2196 138.284 213.191 -43.2884 30.7962 -95.2115 16.1043 218.206 -465.398
GLU:NtermProteinFull_1 -1.04878 0.47609 1.17994 -0.33218 0.07901 0.38704 0.16075 -0.42653 -0.0423 -0.19947 0.05946 0.37205 0 0 0 0 0 0.02671 0.07073 0 3.21871 0 0 -2.7348 0 1.32142 2.56785
PRO_2 -3.36267 0.61419 2.22091 -0.1871 0.00216 0.13411 0.23102 -0.79619 -0.04036 -0.15644 -1.08746 0.05307 0 0 0 0 0 0.01864 0.01182 0.65138 0 -0.96729 0 -2.4119 -0.32146 1.48663 -3.90694
SER_3 -3.01635 0.44551 4.21581 -0.0241 0 0.0203 1.96446 -1.69081 -0.02884 -0.15478 -2.72241 -0.03113 0 0 -0.5531 0 0 0.00356 0.03577 0.69809 0 -0.14815 0.60212 -0.77834 -0.62893 0.9619 -0.82942
PRO_4 -1.38278 0.39176 1.25016 -0.1229 0.00397 0.08988 0.46512 -0.5409 -0 -0 0.22901 0.2217 0 0 0 0 0 -0.11531 0.02714 0.11181 0 -0.90098 0 -2.4119 -0.5995 0.95106 -2.33266
GLY_5 -2.2701 0.06549 2.68072 -7e-05 0 0 1.42324 -1.30669 -0 -0 -1.48555 -0.38771 0 0 0 0 0 -0.03918 0 0 0 -1.45716 0 0.83697 -0.21408 0.25508 -1.89904
GLU_6 -5.52981 0.41276 6.2909 -0.36046 0.09148 0.44179 3.13628 -2.70328 -0.00254 -0.03018 -4.1342 -0.61818 0 0 -0.5531 0 0 -0.05379 0.00876 0 3.9872 -0.23893 0 -2.7348 -0.2164 0.28377 -2.52274
LEU_7 -5.24858 0.31902 5.04351 -0.49079 0.25041 0.11735 1.57449 -2.3046 -0.02672 -0.12677 -0.32936 0.19277 0 0 0 0 0 -0.0223 0.00268 0.42726 0 -0.24694 0 0.18072 -0.3636 0.31864 -0.7328
ARG_8 -7.05858 0.31411 6.49306 -1.4393 0.27839 1.34483 2.59547 -2.96756 -0.01947 -0.12323 -2.97622 0.26469 0 0 0 -1.40752 0 0.18191 0.20439 3.07615 0 -0.08832 0 -1.2888 -0.27858 0.38354 -2.51104
PHE_9 -9.26769 1.7252 3.56982 -1.13611 0.12017 0.38304 2.57382 -2.85659 -0 -0 -1.8425 -0.0637 0 0 0 0 0 0.04187 0.23915 0 1.83929 -0.38094 0 1.0402 -0.20891 0.64849 -3.57541
LYS_10 -5.49701 0.35202 7.05899 -0.46834 0.07357 0.35136 3.51783 -3.12511 -0 -0 -4.35188 0.0597 0 0 0 0 0 -0.02743 0.01863 2.38905 0 0.02585 0 -1.5107 -0.13549 0.50895 -0.76002
GLU_11 -6.04131 0.3911 8.08941 -0.21788 0.04843 0.33762 3.62388 -3.54127 -0.03724 -0.27182 -4.17035 -0.64285 0 0 0 -1.40752 0 -0.00391 0.32935 0 3.01688 -0.22288 0 -2.7348 -0.40929 0.29071 -3.57373
GLN_12 -8.23994 0.85727 6.9684 -0.87082 0.21577 0.83004 3.87434 -3.56824 -0 -0 -4.04185 -0.23487 0 0 -0.53699 0 0 0.03288 0.21564 0 5.40591 -0.18116 0 -0.18838 -0.42817 0.47575 0.58559
LEU_13 -8.52114 1.0229 4.12596 -0.50588 0.20041 0.11963 2.79936 -2.81331 -0 -0 -1.90877 0.20752 0 0 0 0 0 0.04718 0.28017 0.30114 0 -0.29532 0 0.18072 -0.33162 0.8622 -4.22887
GLU_14 -5.57589 0.40281 7.72444 -0.21243 0.02622 0.29282 3.52228 -3.30288 -0.04473 -0.29642 -4.94832 -0.61801 0 0 0 0 0 0.13927 0.00171 0 3.05866 -0.29115 0 -2.7348 -0.50015 0.72624 -2.63034
VAL_15 -6.22937 0.62629 5.14957 -0.30358 0.17627 0.06791 3.10541 -2.91118 -0.01345 -0.07956 -2.6486 -0.0362 0 0 0 0 0 -0.01146 0.01972 0.04259 0 -0.27842 0 1.9342 -0.34116 0.42546 -1.30556
TYR_16 -12.2317 2.14844 5.01243 -0.6067 0.02765 0.25675 4.22643 -3.78714 -0.04163 -0.37246 -2.54422 -0.21667 0 0 0 0 0 0.05517 0.14287 0 3.4976 -0.28947 0.04536 1.2797 -0.05485 0.90423 -2.54819
ASP_17 -5.4152 0.23011 7.24151 -0.10181 0.00633 0.31664 2.6421 -3.33717 -0.0067 -0.02604 -4.23211 -0.3543 0 0 0 0 0 -0.02662 0.45431 0 1.71458 0.19886 0 -2.3716 -0.18246 1.07706 -2.17252
LYS_18 -5.35105 0.22323 6.013 -0.30185 0.03219 0.13644 2.70114 -2.8743 -0.02695 -0.14783 -2.57055 -0.01557 0 0 0 0 0 -0.03298 0.06732 1.79362 0 -0.01468 0 -1.5107 -0.29929 0.5349 -1.64392
VAL_19 -8.83251 1.27426 4.5326 -0.30774 0.2361 0.06879 3.01582 -3.33149 -0 -0 -2.62496 -0.12688 0 0 0 0 0 0.05564 0.07085 0.11362 0 -0.36063 0 1.9342 -0.18113 0.4105 -4.05295
LEU_20 -9.31596 1.02373 4.1901 -0.48767 0.21684 0.12341 2.78107 -3.09325 -0.01345 -0.07956 -1.9709 0.19444 0 0 0 0 0 0.08819 0.5886 0.34136 0 -0.27162 0 0.18072 -0.18957 0.58928 -5.10424
ALA_21 -4.79181 0.41098 4.58258 -0.02212 0 0 2.40511 -2.62319 -0 -0 -0.86572 -0.36748 0 0 0 0 0 0.1601 0 0 0 -0.26023 0 1.8394 -0.38258 0.42929 0.51434
ARG_22 -5.66497 0.66018 5.37138 -0.78218 0.12027 0.51323 2.10059 -2.78118 -0 -0 -0.79674 0.30103 0 0 0 0 0 0.08318 0.05327 1.44483 0 -0.09001 0 -1.2888 -0.42687 0.45027 -0.73254
LEU_23 -10.3258 1.7551 2.42757 -0.50305 0.2603 0.1166 2.45448 -2.85469 -0 -0 -1.91743 0.26754 0 0 0 0 0 -0.03468 0.04841 0.36907 0 -0.2661 0 0.18072 -0.35776 0.71347 -7.66624
SER_24 -5.54254 0.48915 5.97505 -0.0153 0 0.02776 3.36612 -2.9303 -0 -0 -3.07245 -0.8106 0 0 -0.08396 0 0 0.29449 0.0391 0.4009 0 -0.17123 0.60152 -0.77834 1.15706 0.72819 -0.3254
LYS_25 -3.2749 0.71225 3.35008 -0.47816 0.55059 0.4014 1.4846 -1.49394 -0 -0 -0.51825 -0.72942 0 0 -0.08396 0 0 0.02785 0.07981 2.23529 0 -0.11322 0 -1.5107 1.13575 0.63395 2.40903
SER_26 -3.04076 0.46565 2.59504 -0.02961 0.02222 0.029 0.75474 -1.40311 -0 -0 -0.42747 -0.13549 0 0 -0.42673 0 0 0.0826 0.01013 0.05333 0 0.12148 0.60005 -0.77834 0.14748 0.52777 -0.832
ARG_27 -4.70267 0.55433 5.47877 -0.96194 0.26628 0.74445 2.762 -2.59582 -0.00057 -0.01292 -2.13187 0.00129 0 0 -0.42673 0 0 0.1041 0.02225 2.14938 0 -0.1832 0 -1.2888 0.98909 0.66544 1.43286
LEU_28 -8.20112 0.9549 4.89821 -0.64858 0.2487 0.20541 3.44905 -3.15842 -0 -0 -2.08233 0.19706 0 0 0 0 0 0.34667 4e-05 0.6225 0 -0.18303 0 0.18072 1.01684 1.06664 -1.08674
ALA_29 -5.63681 0.44498 3.77666 -0.02269 0 0 2.47511 -2.46924 -0 -0 -1.05915 -0.40787 0 0 0 0 0 -0.00523 0 0 0 -0.40532 0 1.8394 0.04257 0.70128 -0.72631
ALA_30 -5.42562 0.5259 4.66798 -0.02105 0 0 2.2537 -2.86761 -0 -0 -0.73696 -0.33637 0 0 0 0 0 0.09284 0 0 0 -0.10983 0 1.8394 -0.39153 0.27501 -0.23413
GLU_31 -5.11076 0.407 5.92951 -0.6561 0.13049 1.21914 2.46921 -2.9307 -0.00057 -0.01292 -1.2524 -0.58306 0 0 0 0 0 -0.02783 0.04223 0 3.45477 -0.28037 0 -2.7348 -0.33817 0.33488 0.05954
LEU_32 -8.52079 0.78222 4.63923 -0.4658 0.2185 0.10275 2.11485 -3.11774 -0 -0 -1.87856 0.22221 0 0 0 0 0 0.01846 0.03376 0.46234 0 -0.24892 0 0.18072 -0.36606 0.42575 -5.39708
ARG_33 -9.44565 0.82935 8.10819 -0.59078 0.06951 0.37626 3.14146 -3.84634 -0.03603 -0.23029 -2.2709 0.50777 0 0 -0.25908 -0.85373 0 -0.02474 0.05774 2.49235 0 -0.11657 0 -1.2888 -0.31257 0.65184 -3.04102
ASN_34 -5.86454 0.59431 5.39423 -0.20668 0.04901 0.33816 2.9291 -2.7675 -4e-05 -0.00102 -2.88918 -0.42167 0 0 0 0 0 -0.02779 0.11584 0 2.19939 -0.67402 0 -0.93687 -0.46766 0.65504 -1.98189
ALA_35 -2.99821 0.33802 2.5768 -0.0305 0.01208 0 1.49684 -1.69303 -0 -0 -0.84819 -0.48228 0 0 0 0 0 -0.02693 0 0 0 -0.10215 0 1.8394 -0.01717 0.42937 0.49405
GLY_36 -2.3774 0.40498 1.35445 -0.00024 0 0 1.0094 -1.00414 -0 -0 -0.94978 -0.17069 0 0 0 0 0 -0.11743 0 0 0 -1.11195 0 0.83697 0.35381 0.32515 -1.44688
VAL_37 -5.14448 0.47012 0.94 -0.39449 0.49571 0.11233 0.56868 -1.28401 -0 -0 0.15277 -0.56161 0 0 0 0 0 0.08103 0.01301 2.0064 0 -0.0398 0 1.9342 0.15623 0.58805 0.09414
GLU_38 -3.31101 0.39716 3.77224 -0.40326 0.04087 0.62097 1.51519 -1.51517 -4e-05 -0.00102 -1.22978 -1.38017 0 0 -1.01564 0 0 0.06428 1.6601 0 1.91143 0.51028 0 -2.7348 0.52502 0.60022 0.02686
ASP_39 -3.15137 0.39506 5.57033 -0.22183 0.05043 0.69298 3.1761 -2.24168 -0.01271 -0.09917 -4.79693 -0.93381 0 0 -1.83958 -0.37145 0 0.09299 0.01191 0 3.04806 -0.49937 0 -2.3716 0.91932 0.63852 -1.94381
LEU_40 -3.54605 0.48299 3.67633 -0.69656 0.35235 0.25899 1.69627 -1.81582 -0 -0 0.426 -0.10291 0 0 0 0 0 -0.14181 0.33656 1.68852 0 0.06605 0 0.18072 0.49539 0.68573 4.04277
SER_41 -2.55473 0.40192 3.41096 -0.03717 0.00024 0.04753 1.59609 -1.4831 -0 -0 -3.08012 -0.37447 0 0 -0.82394 -0.37145 0 0.08265 0.01867 0.15641 0 -0.29475 1.74168 -0.77834 -0.25403 0.4373 -2.15864
ASN_42 -5.99641 1.18242 6.34567 -0.34134 0.21327 0.64237 3.11477 -2.95945 -0.00791 -0.04729 -1.87242 -0.94042 0 0 -0.62254 -0.34032 0 -0.06094 0.07136 0 2.00194 -0.35033 0 -0.93687 -0.42158 1.06874 -0.25728
PRO_43 -4.31626 0.72544 2.48655 -0.07839 0 0.04758 1.65681 -1.20657 -0.00296 -0.01015 -1.06222 0.58861 0 0 -0.6603 0 0 -0.17439 0.01139 0.40641 0 -0.64741 0 -2.4119 -0.18897 1.20015 -3.63659
PHE_44 -6.30244 0.83499 3.1095 -1.01271 0.29482 0.69929 2.40059 -2.13296 -0 -0 -1.3494 -0.9137 0 0 -0.62254 0 0 0.33374 0.03672 0 3.07318 -0.1903 0 1.0402 0.29138 0.8949 0.48524
GLU_45 -7.6147 0.69011 8.33617 -0.49998 0.14609 0.97795 3.34389 -3.52667 -0.0048 -0.05188 -3.61576 -0.48238 0 0 0 -1.58399 0 -0.03893 0.23178 0 3.58082 -0.3231 0 -2.7348 0.13213 0.92408 -2.11396
VAL_46 -7.95358 0.74758 2.38476 -0.35494 0.20013 0.0857 2.04003 -2.52684 -0 -0 -0.9598 -0.09029 0 0 0 0 0 -0.06305 0.0145 0.9267 0 -0.04755 0 1.9342 -0.34024 0.71372 -3.28896
VAL_47 -8.96339 1.90792 3.95676 -0.26301 0.21752 0.04097 2.97066 -3.11034 -0.00105 -0.00923 -0.69196 0.39277 0 0 0 0 0 0.05728 0.04423 1.00371 0 -0.27253 0 1.9342 -0.13774 1.00342 0.0802
ARG_48 -5.32677 0.32641 6.55701 -0.96055 0.13889 0.6321 3.18846 -2.95802 -0.01093 -0.11989 -3.21706 0.11178 0 0 0 -1.24367 0 0.04763 0.18926 2.41088 0 -0.13145 0 -1.2888 -0.13455 0.94516 -0.84411
GLN_49 -6.60956 0.4875 6.28572 -0.7831 0.06862 0.78882 2.90701 -3.05998 -0 -0 -1.96916 -0.68107 0 0 0 0 0 -0.04365 0.0098 0 2.86199 -0.06392 0 -0.18838 -0.21189 0.50567 0.30442
LEU_50 -9.67484 1.03426 4.10915 -0.63105 0.27834 0.20425 3.11676 -3.11885 -0 -0 -2.15294 0.12119 0 0 0 0 0 0.02397 0.34434 1.12524 0 -0.28294 0 0.18072 -0.28007 0.54533 -5.05714
GLU_51 -6.04676 0.68133 6.78727 -0.33145 0.0749 0.35104 2.83028 -3.06274 -0.01093 -0.11989 -3.22388 -0.58974 0 0 0 -0.74386 0 -0.01049 0.00528 0 3.77328 -0.01365 0 -2.7348 -0.15329 0.58712 -1.95098
SER_52 -4.08427 0.17782 5.60912 -0.02706 0 0.04369 2.82843 -2.5789 -0.00995 -0.1422 -1.8294 -1.08236 0 0 0 0 0 0.05614 0.05589 0.41753 0 0.18713 0.6001 -0.77834 -0.17848 0.44381 -0.29128
LEU_53 -10.36 2.09076 4.36756 -0.53103 0.36948 0.12123 2.76418 -3.33135 -0 -0 -1.69976 0.2804 0 0 0 0 0 0.05054 0.09963 0.38238 0 -0.27153 0 0.18072 -0.33903 0.74237 -5.08348
GLY_54 -4.45665 0.3111 4.11873 -5e-05 0 0 1.66573 -2.1905 -0 -0 -0.70377 -0.4421 0 0 0 0 0 -0.05284 0 0 0 0.27753 0 0.83697 0.40911 0.64872 0.42198
GLU_55 -3.18552 0.11097 3.96948 -0.21693 0.02509 0.29861 1.14927 -1.77743 -0.00035 -0.00801 -0.34529 -0.55011 0 0 0 0 0 -0.04914 0.04361 0 3.06445 -0.31368 0 -2.7348 0.3504 0.33995 0.17058
GLU_56 -4.02201 0.15719 5.55748 -0.33311 0.05837 0.39277 2.71471 -2.3359 -0.00855 -0.12495 -3.56317 -0.58143 0 0 0 -0.90657 0 -0.02921 0.01323 0 3.30176 -0.16751 0 -2.7348 -0.422 0.42248 -2.61123
GLU_57 -5.63298 0.57789 5.44813 -0.4728 0.11433 0.74322 2.40096 -2.3247 -0 -0 -1.5764 -1.30561 0 0 -1.07907 0 0 0.16415 0.20507 0 5.08717 -0.0624 0 -2.7348 -0.33543 0.48471 -0.29856
LEU_58 -1.82745 0.14047 2.07415 -0.52578 0.25995 0.16039 0.88204 -0.93145 -0 -0 -1.44212 0.10346 0 0 -1.07907 0 0 -0.07373 0.02317 0.11564 0 -0.10404 0 0.18072 -0.36172 0.52669 -1.87867
LEU_59 -4.31719 0.36085 4.20248 -0.49288 0.21256 0.11329 1.99155 -1.8814 -0 -0 -1.29846 0.11337 0 0 0 0 0 -0.06651 0.02276 1.11273 0 -0.35489 0 0.18072 -0.30733 0.2983 -0.11004
LYS_60 -2.32132 0.13137 2.83494 -0.30943 0.02814 0.14156 1.24582 -1.3856 -0 -0 -0.79125 0.00442 0 0 0 0 0 -0.04394 0.00122 1.72169 0 -0.01355 0 -1.5107 -0.28748 0.19566 -0.35846
ALA_61 -3.08608 0.21188 2.98736 -0.02186 0 0 1.2699 -1.68936 -0.00014 -0.00409 -0.63915 -0.36863 0 0 0 0 0 -0.03235 0 0 0 -0.20454 0 1.8394 -0.42291 0.1682 0.00763
PHE_62 -11.0744 1.73559 3.90782 -0.58518 0.01156 0.11696 2.71847 -3.06684 -0.01209 -0.07828 -1.84276 -0.14356 0 0 0 0 0 0.00716 0.28014 0 1.93051 -0.42445 0 1.0402 -0.08834 0.67934 -4.88819
LYS_63 -5.87039 0.32331 5.96034 -0.43404 0.06303 0.25029 2.48991 -2.81523 -0 -0 -2.73825 -0.17199 0 0 0 0 0 -0.0135 0.06442 1.9743 0 -0.01723 0 -1.5107 -0.05053 0.71174 -1.78452
GLY_64 -3.62057 0.23503 4.69617 -5e-05 0 0 2.18161 -2.24483 -0 -0 -2.32421 -0.39462 0 0 0 0 0 -0.09217 0 0 0 0.14018 0 0.83697 0.44541 0.13477 -0.00632
TYR_65 -7.03532 0.33611 4.67674 -0.55077 0.05927 0.24522 2.34696 -2.71723 -0 -0 -2.40549 -0.28512 0 0 0 0 0 0.00395 1e-05 0 2.85369 0.05175 0.001 1.2797 0.47329 0.24516 -0.42107
LEU_66 -10.7293 1.79533 3.00119 -0.52549 0.28132 0.11355 3.05874 -3.1134 -0 -0 -2.70435 0.01231 0 0 0 0 0 0.00695 0.21494 3.11514 0 -0.24239 0 0.18072 -0.17769 0.63845 -5.07401
ARG_67 -5.57456 0.27773 6.15567 -0.92209 0.32956 0.69809 3.07038 -2.87935 -0.01161 -0.06796 -3.55672 0.16248 0 0 0 -0.74386 0 0.03289 0.03287 2.75974 0 -0.06916 0 -1.2888 -0.23551 0.60576 -1.22445
LYS_68 -4.45681 0.25277 5.19254 -0.30485 0.03069 0.1352 2.22354 -2.41127 -0 -0 -1.96282 -0.01524 0 0 0 0 0 0.0243 0.00771 1.78882 0 0.01599 0 -1.5107 -0.32569 0.25672 -1.0591
GLY_69 -4.28403 0.18166 4.01004 -5e-05 0 0 1.65678 -2.19196 -0 -0 -0.93585 -0.42975 0 0 0 0 0 0.00728 0 0 0 0.45844 0 0.83697 0.28018 0.15956 -0.25073
PHE_70 -10.6147 1.68442 6.15954 -1.03598 0.09728 0.32031 2.95445 -3.67628 -0.0227 -0.13987 -3.23832 -0.0456 0 0 0 0 0 0.05549 0.24582 0 1.75203 -0.50479 0 1.0402 0.50269 0.42585 -4.04019
ALA_71 -4.66114 0.3701 4.63151 -0.0208 0 0 2.43276 -2.56498 -0 -0 -2.17442 -0.35649 0 0 0 0 0 -0.04214 0 0 0 -0.31695 0 1.8394 -0.16575 0.55726 -0.47165
LYS_72 -6.47272 0.61411 5.77963 -0.327 0.03619 0.16533 2.45271 -2.71716 -0.00652 -0.03124 -2.14846 -0.0339 0 0 0 0 0 -0.06215 0.03697 1.8381 0 -0.0261 0 -1.5107 -0.52249 0.49527 -2.44012
GLU_73 -8.38722 1.42734 8.49023 -0.23726 0.07223 0.38225 4.08649 -3.83525 -0.02295 -0.12679 -3.99253 -0.57577 0 0 0 -0.74652 0 0.03157 0.50661 0 2.94106 -0.10229 0 -2.7348 -0.0951 0.7495 -2.16919
LEU_74 -5.08431 0.79296 2.08216 -0.70608 0.33316 0.31925 1.26533 -1.6071 -0 -0 -0.84522 0.04402 0 0 0 0 0 0.36019 0.023 0.90293 0 -0.21854 0 0.18072 0.17717 1.02477 -0.95559
GLY_75 -2.70936 0.84999 2.19349 -0.00011 0 0 0.59002 -1.2071 -0.0227 -0.13987 -0.6748 -0.23816 0 0 0 0 0 0.02232 0 0 0 -1.24914 0 0.83697 0.37282 1.52616 0.15055
LEU_76 -5.70553 1.82569 1.28906 -0.4875 0.22939 0.10213 1.12078 -1.56287 -0 -0 0.67669 0.04879 0 0 0 0 0 0.16906 0.01445 0.82229 0 -0.03596 0 0.18072 0.40931 1.8782 0.9747
ASP_77 -3.98599 0.24628 5.95885 -0.20819 0.08804 0.65647 2.93531 -2.49659 -0 -0 -2.91613 -1.52178 0 0 -0.72079 0 0 -0.06577 2e-05 0 2.26199 -0.67004 0 -2.3716 0.36891 1.12044 -1.32058
LEU_78 -5.03495 0.50005 2.12512 -0.47096 0.11559 0.1371 0.9404 -1.42621 -0.01565 -0.10653 0.52858 0.15369 0 0 0 0 0 -0.13215 0.0567 0.2847 0 -0.02105 0 0.18072 0.28966 0.62247 -1.27273
LYS_79 -1.82779 0.2393 2.79594 -0.3151 0.04075 0.17275 1.12354 -1.15298 -0 -0 -1.91453 -0.20775 0 0 -0.72079 0 0 -0.0726 0.00123 1.75422 0 -0.07894 0 -1.5107 -0.32797 0.53163 -1.4698
SER_80 -3.52403 0.29807 4.79986 -0.02112 0 0.01861 2.14476 -2.06598 -0 -0 0.11714 0.21465 0 0 0 0 0 0.04233 0.01479 0.61917 0 -0.14087 0.61248 -0.77834 -0.17443 0.26026 2.43734
GLU_81 -3.05444 0.11776 3.48534 -0.56036 0.23425 1.51759 0.93583 -1.40253 -0.00872 -0.08179 -0.42185 -3.08592 0 0 0 0 0 -0.05091 0.00025 0 3.27163 -0.15983 0 -2.7348 -0.17101 0.2725 -1.89703
GLU_82 -6.105 0.95239 5.36879 -0.25001 0.0486 0.43148 1.31122 -2.5838 -0 -0 -1.88359 -0.48409 0 0 0 0 0 0.04268 0.02351 0 3.10631 0.22742 0 -2.7348 0.00722 0.3162 -2.20549
ASP_83 -7.21809 0.7186 8.21887 -0.25061 0.11412 0.88741 3.30804 -3.8488 -0.05447 -0.42216 -1.68742 -2.0928 0 0 0 0 0 -0.05436 7e-05 0 1.92151 -0.62597 0 -2.3716 0.69384 1.48701 -1.27681
ARG_84 -9.6484 1.13184 9.25655 -1.06291 0.32687 0.74681 4.37762 -4.3553 -0.05534 -0.34639 -3.3389 0.07242 0 0 -0.91938 -0.28276 0 0.0177 0.10987 2.0661 0 -0.08771 0 -1.2888 0.70044 2.39961 -0.18006
ALA_85 -4.53111 0.36218 3.33274 -0.02263 0 0 1.70312 -2.14922 -0 -0 -1.6263 -0.39487 0 0 0 0 0 -0.07093 0 0 0 -0.30249 0 1.8394 -0.05495 1.29159 -0.62347
ARG_86 -8.20865 1.20755 6.14453 -1.43197 0.45776 1.27232 2.39075 -3.00626 -0 -0 -0.88379 -0.76966 0 0 0 0 0 0.01948 0.26299 3.41481 0 -0.0939 0 -1.2888 -0.46792 0.42812 -0.55264
LEU_87 -10.2683 1.76342 5.4702 -0.48008 0.14635 0.10713 3.05893 -3.5257 -0 -0 -2.85888 0.21029 0 0 0 0 0 -0.00318 0.06166 0.36493 0 -0.26938 0 0.18072 -0.27562 0.93998 -5.37758
ASN_88 -9.14151 1.27485 7.76045 -0.1845 0.03492 0.27704 2.62785 -3.98087 -0.03697 -0.23956 -1.87737 -0.3749 0 0 0 0 0 0.15488 0.24198 0 1.85186 0.30496 0 -0.93687 -0.1108 1.03896 -1.31559
GLN_89 -6.70834 0.38257 7.61598 -0.75922 0.06699 0.77339 3.46323 -3.32214 -0 -0 -3.21829 -0.76713 0 0 0 -1.81756 0 0.07416 0.02447 0 3.1033 -0.17501 0 -0.18838 -0.11267 0.61086 -0.95376
TYR_90 -7.65013 0.47996 5.80699 -0.78584 0.63814 0.37841 3.31928 -3.32297 -0.00507 -0.03451 -3.16571 -0.48793 0 0 -0.45585 0 0 -0.01315 0.10912 0 4.65028 -0.00323 0.35439 1.2797 -0.19319 0.90454 1.80325
LEU_91 -9.35474 0.95003 3.7942 -0.44713 0.10021 0.09386 3.18017 -3.12972 -0 -0 -2.10315 0.19686 0 0 0 0 0 -0.01441 0.03445 0.60935 0 -0.20647 0 0.18072 -0.08466 1.11872 -5.08171
PHE_92 -8.66133 0.47641 5.74035 -0.94968 0.06421 0.31487 2.48597 -3.29255 -0 -0 -2.08663 -0.02893 0 0 0 0 0 2e-05 0.05165 0 1.73782 -0.49557 0 1.0402 0.01972 0.54533 -3.03813
GLU_93 -5.88524 0.20133 6.98974 -0.217 0.03402 0.30838 3.13942 -3.1293 -0 -0 -2.8831 -0.60422 0 0 0 -0.96383 0 0.00324 0.00435 0 3.14857 -0.2735 0 -2.7348 -0.23064 0.14985 -2.94271
GLY_94 -4.32121 0.21241 4.4993 -5e-05 0 0 2.32887 -2.39679 -0 -0 -2.8407 -0.4152 0 0 0 0 0 -0.07863 0 0 0 0.31318 0 0.83697 0.20619 0.15303 -1.50264
PHE_95 -10.5195 1.39471 3.61184 -0.59671 0.29317 0.30641 2.68501 -3.124 -0.00507 -0.03451 -1.83412 -0.29403 0 0 0 0 0 -0.02017 0.46245 0 3.15775 -0.11663 0 1.0402 0.40804 0.28215 -2.90302
LEU_96 -5.36244 0.30892 5.47019 -0.65925 0.15712 0.22195 2.56745 -2.61108 -0 -0 -2.06295 0.11424 0 0 0 0 0 0.04211 0.00206 0.80629 0 -0.20981 0 0.18072 -0.09937 0.45247 -0.68137
ASP_97 -5.23353 0.26057 7.28868 -0.10598 0.00998 0.32699 3.42184 -3.16721 -0.00604 -0.06962 -4.68468 -0.29245 0 0 0 -0.45607 0 0.0964 0.09117 0 1.72503 0.08058 0 -2.3716 -0.20194 0.47996 -2.8079
TYR_98 -10.7007 1.16581 5.00615 -0.78924 0.35584 0.33541 3.84505 -3.44311 -0 -0 -2.81796 -0.36189 0 0 0 0 0 -0.00407 0.09157 0 2.85484 -0.41366 0.0274 1.2797 -0.13806 0.59777 -3.10912
ARG_99 -6.98393 0.51333 6.7253 -0.54207 0.05228 0.32903 2.49828 -3.19615 -0.00894 -0.12601 -1.93179 0.11091 0 0 0 0 0 0.09063 0.52445 2.78456 0 -0.15393 0 -1.2888 -0.20611 0.60816 -0.2008
LYS_100 -5.33772 0.41351 6.65952 -0.30221 0.02984 0.12831 2.98521 -2.84082 -0.02225 -0.18325 -3.1146 0.02879 0 0 0 -0.45607 0 0.007 0.40338 1.79201 0 0.05135 0 -1.5107 -0.38195 0.6417 -1.00895
GLN_101 -6.42198 0.59217 5.94687 -0.59788 0.03825 0.60402 2.63182 -2.73389 -0.02214 -0.19528 -2.93583 -0.30382 0 0 0 -0.40421 0 0.12302 0.08987 0 2.89949 -0.24645 0 -0.18838 -0.30732 0.63771 -0.79395
PHE_102 -10.3762 1.75141 5.12212 -0.86611 0.03251 0.32367 2.79274 -3.02475 -0.00423 -0.03782 -2.31198 -0.04926 0 0 0 0 0 -0.03305 0.17477 0 2.2648 -0.24165 0 1.0402 -0.25727 0.72177 -2.97837
GLN_103 -5.17864 0.18521 5.47359 -0.26024 0.0371 0.19843 2.21354 -2.45659 -0.02369 -0.28485 -1.67224 -0.43018 0 0 0 0 0 -0.04875 0.00043 0 2.80597 -0.19693 0 -0.18838 -0.21624 0.72417 0.6817
ASP_104 -4.60439 0.91045 6.21702 -0.09909 0.00614 0.30457 2.72411 -2.77617 -0.0075 -0.02441 -3.18639 -0.22186 0 0 0 -0.3312 0 0.42722 0.04049 0 1.96952 0.26755 0 -2.3716 5.5727 1.65688 6.47403
PRO_105 -8.02902 2.54678 4.84286 -0.08821 0 0.05467 2.34428 -2.31315 -0.00579 -0.0288 -1.74956 0.73404 0 0 0 0 0 0.1455 0.17497 0.45059 0 0.05851 0 -2.4119 5.51163 2.27488 4.5123
ARG_106 -7.18647 0.82892 5.84174 -0.60801 0.10433 0.33196 2.64679 -2.76071 -0.0067 -0.02604 -2.74645 0.49411 0 0 0 0 0 -0.008 0.50846 2.51064 0 -0.09001 0 -1.2888 -0.16879 1.12538 -0.49765
ARG_107 -5.5668 0.38611 6.95471 -0.88794 0.11343 0.6298 2.94894 -3.14601 -0 -0 -3.23581 0.36153 0 0 0 -0.3312 0 -0.03672 0.33945 1.4491 0 -0.04039 0 -1.2888 -0.10054 0.5067 -0.94443
VAL_108 -7.31432 0.92175 3.80923 -0.31158 0.20004 0.07142 2.83619 -2.62536 -0 -0 -1.10842 -0.25753 0 0 0 0 0 -0.0037 0.0573 0.15549 0 -0.2938 0 1.9342 -0.21549 0.57234 -1.57225
TYR_109 -11.7362 2.32415 3.65835 -0.4963 0.01269 0.18322 3.18475 -3.23773 -0.00432 -0.05236 -2.78642 -0.32277 0 0 0 -0.61838 0 0.04902 0.20686 0 2.77887 -0.00207 0.00385 1.2797 -0.1899 0.94787 -4.81713
LYS_110 -3.66904 0.4224 4.30995 -0.41405 0.052 0.23554 1.63912 -1.94204 -0.00579 -0.0288 -0.91186 -0.17486 0 0 0 0 0 0.11447 0.00711 2.008 0 -0.03227 0 -1.5107 -0.2874 0.78964 0.60143
LYS_111 -5.9977 0.40399 4.65714 -0.30996 0.02692 0.14597 2.75137 -2.34079 -0 -0 -2.44423 -0.01748 0 0 0 0 0 -0.06299 0.00249 1.85536 0 -0.04156 0 -1.5107 -0.48376 0.46677 -2.89916
LEU_112 -9.88808 2.18967 2.47153 -0.51291 0.2232 0.1231 2.64914 -2.59377 -0 -0 -1.15215 0.32953 0 0 0 0 0 0.29827 0.02106 0.89021 0 -0.13373 0 0.18072 0.7586 2.0415 -2.10412
PRO_113 -3.8149 0.98054 2.29709 -0.08991 0.00091 0.05578 0.57309 -0.993 -0 -0 -0.08812 0.64817 0 0 0 0 0 -0.10413 0.03932 0.49082 0 -0.29088 0 -2.4119 0.85707 2.25242 0.40236
LEU_114 -2.92929 0.24005 2.4372 -0.46385 0.16957 0.09944 1.42928 -1.16876 -0 -0 -0.93783 0.18682 0 0 0 0 0 0.05545 0.0334 0.55618 0 -0.21236 0 0.18072 -0.23773 0.69455 0.13285
MET_115 -4.80006 0.77047 3.4441 -0.74856 0.10116 0.34715 1.72381 -1.76101 -0.00344 -0.04509 -1.2452 -0.23426 0 0 0 0 0 0.10063 0.45564 2.77784 0 0.19726 0 0.60916 2.62097 0.99151 5.30206
PRO_116 -4.79305 0.70006 1.39737 -0.17079 0.0722 0.11564 0.88939 -0.9043 -0 -0 -0.91187 0.11306 0 0 -0.49794 0 0 0.04647 0.0056 0.19134 0 -0.91373 0 -2.4119 2.97111 1.05045 -3.0509
SER_117 -5.0393 0.64488 4.54471 -0.03073 2e-05 0.05382 3.18215 -2.38119 -0.00344 -0.04509 -2.88877 -0.99129 0 0 -0.72059 0 0 0.01641 0.00618 0.83219 0 0.17633 0.64644 -0.77834 0.22507 0.46278 -2.08778
ALA_118 -3.19905 0.20368 2.41433 -0.02422 2e-05 0 1.75496 -1.67038 -0 -0 -1.05162 -0.41661 0 0 0 0 0 -0.04724 0 0 0 -0.25355 0 1.8394 -0.49384 0.29957 -0.64454
ALA_119 -3.29062 0.34511 3.09546 -0.02402 0 0 1.87451 -1.83138 -0 -0 -1.25562 -0.37378 0 0 -0.72059 0 0 -0.06983 0 0 0 -0.31429 0 1.8394 -0.73619 0.22224 -1.23958
LEU_120 -8.22496 0.91719 4.29559 -0.44573 0.10726 0.09135 3.25788 -2.95955 -0 -0 -1.58432 0.15247 0 0 0 0 0 0.00379 0.13345 0.50655 0 -0.21585 0 0.18072 -0.37265 0.51598 -3.64082
ALA_121 -6.11306 0.65477 3.11721 -0.02149 0 0 2.49371 -2.6686 -0 -0 -1.43695 -0.37022 0 0 0 0 0 -0.03194 0 0 0 -0.18302 0 1.8394 -0.18259 0.4789 -2.42388
ALA_122 -4.10313 0.23012 4.1788 -0.02122 0 0 2.26356 -2.37329 -0 -0 -2.25575 -0.34662 0 0 0 0 0 0.04676 0 0 0 -0.18727 0 1.8394 -0.31025 0.22702 -0.81188
SER_123 -4.45841 0.28557 4.88675 -0.02666 0 0.06182 2.71202 -2.46288 -0 -0 -2.2354 -0.61231 0 0 0 0 0 -0.02428 0.0018 0.70233 0 0.33585 0.63014 -0.77834 -0.0541 0.20183 -0.83428
LEU_124 -10.7215 2.13074 3.4037 -0.54374 0.4481 0.1313 3.01512 -3.18523 -0 -0 -2.16281 0.31249 0 0 0 0 0 -0.00019 0.04333 0.3423 0 -0.27327 0 0.18072 -0.05858 0.51788 -6.41961
LEU_125 -8.47571 0.92376 4.41962 -0.49285 0.21529 0.10734 3.00942 -3.20603 -0 -0 -2.3113 0.24785 0 0 0 0 0 0.01126 0.10965 0.36617 0 -0.2723 0 0.18072 -0.31012 0.6945 -4.78274
GLN_126 -5.36703 0.35644 5.61462 -0.8331 0.09676 0.87202 3.0879 -2.9101 -0 -0 -2.93608 -0.74878 0 0 0 -0.9691 0 0.05323 0.02219 0 2.96477 -0.10785 0 -0.18838 -0.27308 0.45532 -0.81023
VAL_127 -7.79266 1.26154 5.6418 -0.26898 0.19783 0.04388 3.27327 -3.30763 -1e-05 -0.00051 -2.38627 0.26857 0 0 0 0 0 0.20849 0.02437 0.59593 0 0.12073 0 1.9342 -0.16162 1.04216 0.69507
GLU_128 -7.85201 0.52821 9.05994 -0.42034 0.05748 0.83078 4.63434 -4.013 -0.01952 -0.21978 -5.52412 -0.5565 0 0 0 -1.23754 0 0.21139 0.04105 0 3.62212 -0.29238 0 -2.7348 -0.36136 1.14918 -3.09686
ALA_129 -4.84311 0.33831 4.6535 -0.02056 0 0 3.10145 -2.75075 -0 -0 -1.92847 -0.3679 0 0 0 0 0 0.01914 0 0 0 -0.25093 0 1.8394 -0.54728 0.59113 -0.16606
HIS_D_130 -9.20733 0.98899 7.68268 -0.42157 0.07855 0.42866 3.38332 -4.00386 -0.0004 -0.00896 -2.26631 -0.49948 0 0 0 -1.37332 0 0.00043 0.03764 0 2.72847 0.12419 0 -0.45461 -0.37193 0.68344 -2.4714
LYS_131 -9.50436 1.18429 8.97988 -0.31458 0.02813 0.1393 3.66963 -3.89012 -0.00812 -0.08369 -2.39804 -0.01052 0 0 0 -0.61916 0 0.24156 0.02037 1.70146 0 -0.0128 0 -1.5107 -0.36194 0.84239 -1.90705
LYS_132 -7.9205 0.90055 7.84193 -0.2982 0.02696 0.13229 4.55591 -3.57632 -0 -0 -7.34279 -0.09148 0 0 -0.73387 -0.68235 0 -0.00978 0.12603 1.92364 0 -0.0894 0 -1.5107 -0.2126 0.86383 -6.09685
GLU_133 -5.98742 0.64133 6.41481 -0.39364 0.18746 0.60006 3.07105 -2.77996 -0.01266 -0.13546 -3.55594 -0.54253 0 0 -0.55006 -0.31773 0 -0.01647 0.07066 0 5.22729 -0.15066 0 -2.7348 0.30778 0.7297 0.0728
TYR_134 -4.81868 0.19226 3.24402 -0.84442 0.03321 0.256 1.39547 -1.65478 -0.01608 -0.12515 -1.15888 -0.18428 0 0 -1.07473 0 0 0.0264 0.04557 0 2.3744 -0.27186 0.00162 1.2797 1.1163 0.60923 0.42532
ASP_135 -4.44005 1.11034 6.66154 -0.14683 0.00171 0.43873 2.0835 -2.65036 -0 -0 -3.73085 -0.91072 0 0 -1.39874 0 0 0.14245 0.01331 0 3.4083 0.06045 0 -2.3716 0.76135 1.20725 0.23975
PRO_136 -1.8641 0.65063 2.00911 -0.06729 0 0.04242 0.56121 -0.74807 -0.01335 -0.10586 0.14132 0.56735 0 0 0 0 0 -0.18123 0.1217 0.20561 0 -0.85714 0 -2.4119 0.22016 1.53445 -0.19499
SER_137 -2.19231 0.29613 3.16363 -0.03105 0.03171 0.02996 1.48489 -1.37812 -0 -0 -2.53968 0.17897 0 0 -1.52547 0 0 0.60939 0.00104 0.42275 0 0.04795 0.60062 -0.77834 0.88096 1.02524 0.32829
ASP_138 -6.0891 1.19089 7.71668 -0.08527 0.01115 0.2503 2.85105 -3.22964 -0.01595 -0.15471 -5.12119 0.25696 0 0 -1.40385 0 0 0.37426 0.1535 0 1.87513 -0.37524 0 -2.3716 1.17733 2.00035 -0.98896
PRO_139 -5.74597 1.3491 3.33634 -0.18393 0.00108 0.1304 1.14434 -1.57229 -0 -0 -0.41035 0.13314 0 0 0 0 0 0.08033 0.00265 0.58692 0 -1.05306 0 -2.4119 0.33609 1.88888 -2.38822
VAL_140 -6.6344 0.62722 4.07356 -0.25199 0.11201 0.04218 2.42357 -2.83618 -0 -0 -2.20336 0.01615 0 0 0 0 0 -0.03044 0.00031 0.62964 0 -0.22265 0 1.9342 0.02792 0.66376 -1.62849
ALA_141 -5.24715 0.84693 1.79369 -0.02727 0.00344 0 1.19001 -1.83305 -0 -0 0.01231 -0.44625 0 0 0 0 0 -0.02017 0 0 0 -0.0698 0 1.8394 -0.01212 0.54055 -1.42948
LEU_142 -5.5666 0.47198 3.55525 -0.46398 0.19799 0.10039 1.8199 -2.05718 -0 -0 -0.37527 0.12468 0 0 0 0 0 0.00073 0.3078 0.66384 0 -0.1611 0 0.18072 0.09691 0.44074 -0.6632
ALA_143 -5.54448 1.21176 4.1851 -0.02405 0 0 2.78022 -2.70173 -0.00281 -0.01802 -1.45497 -0.35998 0 0 0 0 0 -0.05414 0 0 0 -0.2717 0 1.8394 0.10129 0.65345 0.33933
ALA_144 -5.90785 0.85835 3.85571 -0.02412 0 0 3.12117 -2.6454 -0 -0 -2.86661 -0.3977 0 0 0 0 0 0.08733 0 0 0 -0.36768 0 1.8394 -0.61862 0.58958 -2.47644
GLY_145 -3.66494 0.23265 4.69049 -5e-05 0 0 2.07258 -2.19834 -0 -0 -2.48168 -0.42709 0 0 0 0 0 0.00413 0 0 0 0.55763 0 0.83697 -0.13529 0.28892 -0.22402
GLN_146 -5.02234 0.43428 5.48795 -0.26222 0.05666 0.20648 2.77534 -2.72462 -0 -0 -2.21789 -0.50149 0 0 0 0 0 -0.00875 0.113 0 2.74581 -0.10112 0 -0.18838 0.12438 0.18558 1.10268
LEU_147 -9.14645 1.50341 3.82754 -0.47579 0.11026 0.09868 2.961 -3.08072 -0 -0 -2.35369 -0.02574 0 0 0 0 0 -0.00227 0.38875 3.32119 0 -0.26001 0 0.18072 -0.20129 0.59341 -2.56099
THR_148 -7.63628 1.0218 5.91655 -0.21167 0.17632 0.07656 3.5006 -3.38063 -0.00281 -0.01802 -3.47416 -0.14473 0 0 0 0 0 0.03826 0.05827 0.11639 0 0.00445 2.23569 -1.0874 -0.0978 0.84625 -2.06236
THR_149 -4.51343 0.20027 5.48137 -0.20474 0.1195 0.07426 2.64422 -2.59768 -0 -0 -3.14256 -0.11328 0 0 0 0 0 0.04878 0.00053 0.09583 0 0.03594 2.29098 -1.0874 0.01981 0.5158 -0.13179
SER_150 -4.451 0.24977 5.03008 -0.02881 0 0.06718 2.56601 -2.50313 -0.01065 -0.14746 -2.39496 -0.5539 0 0 0 0 0 0.05643 0.00198 0.77091 0 0.33588 0.6 -0.77834 0.08625 0.30914 -0.79462
PHE_151 -10.9557 2.50259 6.08594 -0.6943 0.06868 0.29923 3.14126 -3.83091 -0.00179 -0.01222 -1.99245 0.03588 0 0 0 0 0 -0.03559 0.00889 0 2.89861 -0.11371 0 1.0402 -0.0117 1.41927 -0.14787
LEU_152 -7.50217 0.44352 5.80199 -0.45696 0.19473 0.10366 2.70268 -3.16043 -0 -0 -2.13543 0.1909 0 0 0 0 0 0.16765 0.12325 0.35738 0 -0.25963 0 0.18072 -0.24139 1.48809 -2.00143
GLY_153 -3.57223 0.24799 4.80999 -5e-05 0 0 2.2379 -2.31749 -0.01114 -0.1216 -2.3656 -0.4079 0 0 0 0 0 -0.07235 0 0 0 0.27898 0 0.83697 0.36447 0.27397 0.18193
LEU_154 -6.41907 0.33167 5.04836 -0.4726 0.15944 0.11514 3.05268 -2.88396 -0 -0 -2.92376 0.21317 0 0 0 0 0 -0.03963 0.08955 0.38595 0 -0.25671 0 0.18072 0.37406 0.29626 -2.74873
SER_155 -4.96389 0.21582 5.97757 -0.02243 0 0.02084 2.93468 -2.76646 -0 -0 -3.54949 -0.33543 0 0 0 -0.77286 0 -0.00688 0.00603 0.51309 0 0.32467 0.73983 -0.77834 -0.06498 0.37163 -2.15661
GLU_156 -5.52921 0.33727 6.43858 -0.21564 0.04131 0.31789 2.97198 -2.96158 -0.01293 -0.13382 -2.95988 -0.60756 0 0 0 -0.74215 0 -0.04227 0.066 0 3.07729 -0.21192 0 -2.7348 -0.12563 0.23793 -2.78912
LYS_157 -5.77926 0.50981 8.12986 -0.7843 0.14562 0.79339 3.99039 -3.5408 -0.01424 -0.14358 -6.35249 -0.07775 0 0 0 -0.7542 0 -0.02576 0.23977 2.89708 0 -0.02701 0 -1.5107 -0.21601 0.46506 -2.05511
LEU_158 -7.72832 0.57351 4.73042 -0.50065 0.13028 0.11455 2.94083 -3.03393 -0 -0 -3.06729 -0.01502 0 0 0 0 0 0.08034 0.02905 3.34941 0 -0.27357 0 0.18072 -0.1649 0.71467 -1.93991
ALA_159 -5.17157 0.47712 5.16245 -0.02056 0 0 2.75792 -2.86651 -0.00737 -0.03544 -2.58682 -0.35574 0 0 0 0 0 -0.03458 0 0 0 -0.17592 0 1.8394 -0.30128 0.71041 -0.60851
GLN_160 -4.91274 0.29312 6.04972 -0.26809 0.05894 0.21321 2.67197 -2.78344 -0.01424 -0.14358 -3.14291 -0.47303 0 0 0 0 0 -0.04489 0.14897 0 2.73342 -0.06028 0 -0.18838 -0.25315 0.50518 0.3898
ASP_161 -6.40806 0.60668 8.52785 -0.10476 0.005 0.31428 4.01532 -3.67874 -0 -0 -6.37164 -0.23178 0 0 0 -0.7542 0 -0.03707 0.01004 0 1.86989 0.05528 0 -2.3716 -0.17188 0.45207 -4.27331
LEU_162 -9.54994 1.08672 3.78322 -0.4946 0.22122 0.11955 2.62485 -3.01557 -0 -0 -1.56131 0.20936 0 0 0 0 0 0.25552 0.1569 0.3437 0 -0.28176 0 0.18072 -0.15551 0.58157 -5.49536
GLU_163 -5.98472 0.6874 6.16019 -0.20258 0.02344 0.27413 2.89514 -3.03684 -0 -0 -2.62826 -0.59391 0 0 0 -0.70663 0 0.07583 0.03457 0 3.05069 -0.29433 0 -2.7348 -0.33837 0.5175 -2.80154
THR_164 -3.1057 0.1898 3.91923 -0.20303 0.13503 0.07347 1.93373 -1.79224 -0.00737 -0.03544 -2.11501 -0.11319 0 0 0 0 0 0.04557 0.0135 0.08888 0 0.06267 2.28675 -1.0874 -0.20264 0.42452 0.51111
SER_165 -5.14538 0.38328 4.83784 -0.04078 0.01105 0.07624 2.13366 -2.47938 -0.00063 -0.01441 -0.69382 -0.66163 0 0 0 0 0 0.10784 0.00073 0.52961 0 0.23784 0.61023 -0.77834 0.43581 0.3386 -0.11163
ILE_166 -6.3835 1.27044 4.53186 -0.60375 0.42069 0.19471 3.11741 -2.62493 -0 -0 -2.69374 -0.00115 0 0 0 0 0 -0.11189 0.23546 1.38861 0 0.14355 0 0.73287 0.38273 0.83041 0.82979
ASP_167 -3.3227 1.01199 2.81637 -0.1175 0.07498 0.41567 0.39041 -1.3215 -0 -0 -0.54629 -1.22618 0 0 0 0 0 11.6369 0.01055 0 2.1676 -0.0655 0 -2.3716 1.47815 14.9678 25.9991
PHE_168 -8.25172 1.54919 4.46699 -0.71952 0.10548 0.13283 3.65663 -2.45879 -0.00029 -0.00466 -3.07433 -0.59924 0 0 0 0 0 0.10603 0.00942 0 1.98212 -0.23129 0 1.0402 2.56542 17.2573 17.5318
PRO_169 -2.71072 0.29121 1.83859 -0.0646 0 0.0403 0.89116 -0.92735 -0 -0 -0.22494 0.59324 0 0 0 0 0 -0.10762 0.02685 0.15495 0 -0.55601 0 -2.4119 1.28951 3.33345 1.45612
LYS_170 -5.72716 0.73637 4.98993 -0.333 0.05771 0.17833 2.55316 -2.44327 -0.02047 -0.16411 -2.36593 -0.09038 0 0 0 -0.90657 0 0.16244 0.21439 1.87257 0 -0.17744 0 -1.5107 0.04083 0.68826 -2.24502
LEU_171 -10.7296 1.81571 2.87669 -0.70066 0.2607 0.28797 3.31461 -3.04332 -0.00801 -0.04741 -2.01768 0.06481 0 0 0 0 0 -0.01112 0.06447 1.15969 0 -0.26629 0 0.18072 -0.2204 0.99432 -6.02477
ALA_172 -5.38697 0.37517 4.59459 -0.02075 0 0 2.39539 -2.69393 -0 -0 -2.21492 -0.40451 0 0 0 0 0 0.119 0 0 0 -0.30807 0 1.8394 -0.23298 0.96933 -0.96924
GLU_173 -4.96451 0.38743 5.08076 -0.21501 0.02926 0.29626 2.0642 -2.58802 -0.02076 -0.16876 -1.49255 -0.56377 0 0 0 0 0 0.04009 0.00661 0 3.05147 -0.15441 0 -2.7348 -0.36319 0.49357 -1.81616
ALA_174 -6.03389 0.40112 2.98925 -0.02159 0 0 2.63611 -2.61716 -0 -0 -1.11473 -0.35552 0 0 0 0 0 0.0085 0 0 0 -0.25963 0 1.8394 -0.43659 0.33409 -2.63064
ILE_175 -9.50961 1.16916 4.8652 -0.52574 0.52872 0.10563 2.94807 -3.31946 -0 -0 -3.13058 -0.07136 0 0 0 0 0 -0.05549 0.01682 0.5491 0 -0.45865 0 0.73287 -0.24715 0.40588 -5.99661
ARG_176 -6.54938 0.57644 6.73426 -0.45247 0.07529 0.23055 2.96754 -3.32502 -0.0148 -0.08691 -2.64707 0.31662 0 0 0 0 0 0.0255 0.33241 2.09402 0 -0.13601 0 -1.2888 -0.18599 0.70211 -0.63172
ALA_177 -5.54658 0.56618 3.66768 -0.02155 0 0 2.22412 -2.68659 -0.01358 -0.14861 -2.16352 -0.36793 0 0 0 0 0 -0.00275 0 0 0 -0.35081 0 1.8394 -0.41557 0.60541 -2.81469
TYR_178 -8.93232 0.84545 5.09463 -0.59416 0.08377 0.28553 4.00004 -3.48081 -0 -0 -2.957 -0.23555 0 0 0 -0.46375 0 -0.02021 0.01454 0 2.73212 0.00724 0.01121 1.2797 -0.20079 0.39469 -2.13567
ASN_179 -5.61587 0.19942 6.1196 -0.17249 0.03024 0.26799 3.39258 -3.09355 -0 -0 -4.15772 -0.3331 0 0 0 -0.70663 0 0.06855 0.00893 0 1.51975 0.20248 0 -0.93687 0.00546 0.37977 -2.82147
GLN_180 -5.37158 0.4355 6.48052 -0.26053 0.04979 0.20639 2.79768 -3.09365 -0.01836 -0.17667 -2.98246 -0.51388 0 0 0 0 0 0.03768 0.11186 0 2.73265 0.01251 0 -0.18838 -0.03516 0.37687 0.60078
ALA_181 -4.35264 0.23638 4.46198 -0.02095 0 0 2.66759 -2.54834 -0.02495 -0.10622 -2.57933 -0.3688 0 0 0 0 0 -0.01217 0 0 0 -0.23508 0 1.8394 -0.19536 0.37324 -0.86525
TYR_182 -6.38841 0.29691 5.30315 -0.8359 0.03748 0.29721 2.24848 -2.67968 -0 -0 -2.15372 -0.26138 0 0 0 -0.74215 0 0.04721 0.04674 0 1.88283 -0.18878 0.17445 1.2797 -0.05219 0.41027 -1.27775
SER_183 -2.96068 0.23134 3.89765 -0.03575 0.00043 0.04206 1.87344 -1.87353 -0.01114 -0.12754 -1.53788 -0.38348 0 0 0 0 0 0.05911 0.00728 0.37079 0 -0.14719 1.74877 -0.77834 -0.05032 0.78964 1.11463
SER_184 -2.65014 0.09703 3.30982 -0.02693 0.00232 0.02542 1.41991 -1.56124 -0.00637 -0.09948 -1.55625 -0.23954 0 0 0 0 0 0.13685 0.04783 0.98879 0 -0.29388 0.82456 -0.77834 -0.53371 0.83506 -0.0583
GLY_185 -4.14125 0.74693 4.36052 -0.00018 0 0 2.2269 -2.29267 -0 -0 -1.55639 -0.25325 0 0 0 0 0 15.6257 0 0 0 -1.28267 0 0.83697 2.38784 9.03524 25.6937
ASN_186 -7.58878 0.77677 5.9748 -0.16386 0.00599 0.22703 2.85137 -3.30559 -0.01464 -0.12943 -2.46464 -0.43303 0 0 0 0 0 -0.03438 0.09004 0 1.76505 -0.01221 0 -0.93687 2.88444 9.80786 9.29992
GLU_187 -7.42243 0.88147 6.36219 -0.20588 0.06862 0.31808 2.62662 -3.23191 -0.01816 -0.06673 -2.62152 -0.57664 0 0 0 -0.77286 0 0.09617 0.12401 0 3.12561 -0.24887 0 -2.7348 0.00967 1.42744 -2.8599
GLU_188 -4.04703 0.19887 4.31885 -0.32909 0.0487 0.38436 2.36997 -2.26675 -0 -0 -1.98363 -0.6279 0 0 0 0 0 0.05539 0.01067 0 3.73687 -0.24458 0 -2.7348 -0.22518 0.60352 -0.73177
GLN_189 -6.34585 0.35025 5.13928 -0.2818 0.05773 0.20898 2.43241 -2.88284 -0.01464 -0.12943 -1.71309 -0.4835 0 0 0 0 0 -0.0347 0.01014 0 2.74486 -0.10201 0 -0.18838 -0.22728 0.61698 -0.84287
VAL_190 -8.15797 1.17827 2.73594 -0.34003 0.11153 0.07386 3.01026 -2.78528 -0 -0 -2.0098 0.05695 0 0 0 0 0 0.03662 0.23313 0.97069 0 -0.13593 0 1.9342 -0.20372 0.92324 -2.36803
ALA_191 -4.72742 0.53616 3.81947 -0.02239 0 0 2.50374 -2.47325 -0 -0 -1.77618 -0.33576 0 0 0 0 0 -0.03283 0 0 0 -0.19857 0 1.8394 -0.23173 0.75964 -0.33973
LYS_192 -4.30132 0.26814 4.92443 -0.41871 0.05748 0.22729 2.5616 -2.42855 -0 -0 -2.12877 -0.12621 0 0 0 0 0 0.00462 0.00954 2.0096 0 0.06461 0 -1.5107 -0.19533 0.26998 -0.71227
ALA_193 -6.41688 0.81185 3.55432 -0.02044 0 0 2.8352 -2.75032 -9e-05 -0.003 -1.92484 -0.37848 0 0 0 0 0 0.00683 0 0 0 -0.29822 0 1.8394 -0.31648 0.31208 -2.74905
ARG_194 -10.886 1.48618 8.20074 -1.21728 0.34577 0.88177 3.71022 -4.54512 -9e-05 -0.003 -1.66739 -0.03251 0 0 0 0 0 -0.01864 0.24042 3.92951 0 -0.04176 0 -1.2888 -0.39881 0.57658 -0.72823
ALA_195 -4.44926 0.21569 4.75308 -0.0223 0 0 2.48782 -2.50949 -0 -0 -2.42373 -0.36916 0 0 0 0 0 -0.0115 0 0 0 -0.33229 0 1.8394 -0.3966 0.49186 -0.72648
GLU_196 -6.35643 0.48374 6.97733 -0.44513 0.0585 0.8846 3.53534 -3.22529 -0 -0 -4.43485 -0.46014 0 0 0 -0.61675 0 0.05903 0.0117 0 3.33969 -0.29021 0 -2.7348 -0.54978 0.43682 -3.32664
LEU_197 -10.1993 2.08999 3.65665 -0.51675 0.38148 0.12491 3.31092 -3.20652 -0 -0 -1.62444 0.25497 0 0 0 0 0 -0.04035 0.00503 0.34744 0 -0.28119 0 0.18072 -0.42596 0.87047 -5.07196
VAL_198 -6.41715 0.39459 4.77088 -0.30837 0.18669 0.06978 2.95653 -2.92062 -0 -0 -2.06494 -0.16612 0 0 0 0 0 -0.05727 0.00133 0.07598 0 -0.28226 0 1.9342 -0.218 0.74243 -1.30234
LYS_199 -6.67478 0.48568 6.59337 -0.47368 0.1642 0.24096 2.89654 -3.16949 -0.00912 -0.04167 -3.50961 0.14695 0 0 0 -0.61675 0 0.02633 0.04423 2.53576 0 0.00846 0 -1.5107 -0.26677 0.37719 -2.7529
VAL_200 -7.55858 1.17512 3.84194 -0.28894 0.20591 0.05055 2.90264 -2.84262 -0 -0 -2.48859 0.29549 0 0 0 0 0 0.16405 0.0039 0.48294 0 0.36549 0 1.9342 -0.31498 0.86177 -1.20969
LEU_201 -8.48722 1.1179 5.29038 -0.47794 0.18446 0.10519 3.28649 -3.05587 -0 -0 -1.80412 0.24146 0 0 0 0 0 0.01042 0.05984 0.46918 0 -0.21683 0 0.18072 -0.1373 1.12044 -2.11281
ASN_202 -6.19141 0.34969 6.49138 -0.1606 0.04108 0.21007 3.08724 -3.14508 -0.0211 -0.08999 -2.39255 -0.12096 0 0 -0.38073 -0.68235 0 0.19792 0.00311 0 1.87674 0.43881 0 -0.93687 0.25503 0.9178 -0.25276
ASP_203 -5.24476 1.23344 6.76695 -0.2426 0.13709 0.87029 3.67927 -2.74042 -0.01295 -0.0904 -5.4729 -0.76877 0 0 -0.73642 -1.35407 0 -0.03478 0.08496 0 1.79703 -0.62951 0 -2.3716 0.95582 2.1072 -2.06714
PRO_204 -3.58435 1.19557 3.07343 -0.07831 0 0.04731 0.76936 -1.27705 -0 -0 -0.06609 0.5684 0 0 0 0 0 -0.18808 0.03466 0.2705 0 -1.02824 0 -2.4119 1.26976 1.97272 0.56771
THR_205 -2.56449 0.39502 3.3974 -0.20224 0.13296 0.07441 1.78384 -1.49896 -0.00287 -0.00835 -3.02524 -0.1218 0 0 -0.73642 -0.70921 0 -0.02728 0.00305 0.10989 0 0.13911 2.28398 -1.0874 0.81617 0.60512 -0.24332
VAL_206 -5.39706 0.74413 3.18477 -0.27978 0.18262 0.05796 1.7492 -2.01191 -0.03426 -0.22091 -0.72706 -0.10156 0 0 0 0 0 -0.06744 0.00034 0.14944 0 -0.52934 0 1.9342 -0.00297 0.42411 -0.94552
GLN_207 -2.60798 0.30868 2.79203 -0.65022 0.14137 0.67078 0.67089 -1.34409 -0.01724 -0.09637 -0.15979 -0.43636 0 0 0 0 0 -0.02853 0.0413 0 1.47953 0.32337 0 -0.18838 0.14069 0.24172 1.28141
LYS_208 -1.98061 0.34269 1.72336 -0.33499 0.06487 0.21859 0.44273 -0.83928 -0.01437 -0.08801 0.06508 -0.37534 0 0 0 0 0 0.16167 0.01442 1.36453 0 -0.07449 0 -1.5107 0.56144 0.33431 0.0759
PHE_209 -5.55786 0.55993 2.38686 -0.68446 0.07034 0.42038 1.09105 -1.44253 -0 -0 -1.10881 -0.25226 0 0 -0.53699 0 0 -0.01268 0.00028 0 1.86434 0.40985 0 1.0402 0.65134 0.63289 -0.46812
SER_210 -5.69184 0.25532 6.24166 -0.033 0 0.07495 2.81033 -2.88129 -0.02912 -0.22511 -3.82709 -0.37287 0 0 -0.38073 0 0 0.11966 0.00131 0.1885 0 -0.40527 0.77767 -0.77834 0.169 0.77943 -3.20682
LEU_211 -8.37761 1.28478 4.469 -0.49446 0.26806 0.12991 2.93946 -2.90841 -0.02214 -0.15306 -2.19534 0.22698 0 0 0 0 0 0.1112 0.1085 0.40487 0 -0.25864 0 0.18072 -0.36962 1.2688 -3.387
SER_212 -3.95255 0.36872 4.41545 -0.02935 0 0.06922 1.56479 -2.05764 -0 -0 -1.07504 -0.48775 0 0 0 0 0 0.10171 0.04218 1.14337 0 0.27778 0.66278 -0.77834 -0.12453 1.12481 1.26561
ASN_213 -5.94821 0.36615 5.96584 -0.35386 0.01137 0.67123 2.13049 -2.77784 -0.01324 -0.06704 -1.65975 -0.03663 0 0 0 0 0 0.10914 0.00701 0 2.91676 0.33718 0 -0.93687 0.07942 0.36622 1.16738
LEU_214 -9.92788 1.19339 5.48448 -0.48816 0.15424 0.12793 3.1469 -3.54958 -0.01838 -0.16434 -2.30889 0.20477 0 0 0 0 0 -0.00098 0.65398 0.29358 0 -0.28547 0 0.18072 -0.05966 0.746 -4.61736
LEU_215 -8.49774 0.8114 2.81341 -0.69356 0.23622 0.27522 2.4241 -2.64501 -0.01099 -0.08613 -2.20474 0.06998 0 0 0 0 0 0.06956 0.25182 0.82815 0 -0.17036 0 0.18072 -0.13221 0.80214 -5.67802
TYR_216 -8.35501 1.06635 7.06549 -0.87432 0.05265 0.26271 3.72675 -3.64446 -0.00992 -0.09079 -4.41684 -0.30062 0 0 0 -0.59998 0 -0.00416 0.0005 0 1.73688 -0.43069 0.24136 1.2797 0.12401 0.48841 -2.68199
GLN_217 -5.46314 0.20694 5.14222 -0.25828 0.03559 0.19582 2.09993 -2.52664 -0 -0 -1.35296 -0.3853 0 0 0 0 0 -0.05419 0.01274 0 2.72949 -0.23392 0 -0.18838 -0.1156 0.45236 0.29669
ILE_218 -6.78392 0.58532 2.74438 -0.48079 0.31573 0.09799 2.06787 -2.08659 -0 -0 -2.69291 -0.00057 0 0 -0.77755 0 0 -0.0007 0.10648 0.50033 0 -0.50022 0 0.73287 -0.11224 0.70438 -5.58015
ILE_219 -8.06193 1.60487 1.8858 -0.58801 0.42241 0.18451 1.07574 -2.1867 -0.01626 -0.11533 -0.66676 -0.20296 0 0 0 0 0 0.14339 0.24302 0.40562 0 0.05432 0 0.73287 0.43173 2.42717 -2.2265
THR_220 -7.4744 1.52804 4.59901 -0.1231 0.0886 0.06476 3.19847 -2.80463 -0.01056 -0.07963 -1.53897 -0.84902 0 0 0 0 0 -0.04354 0.17986 0.29265 0 -0.53627 2.26382 -1.0874 0.3011 2.47333 0.44212
ASP_221 -4.93764 0.55929 5.15484 -0.18469 0 0.60007 2.33937 -2.39078 -0.00989 -0.09041 -2.44997 -0.29664 0 0 0 -0.59998 0 0.00055 0.00848 0 3.1249 0.21477 0 -2.3716 0.09664 1.10278 -0.12991
ARG_222 -3.347 0.29421 4.25124 -0.86312 0.10707 0.63924 1.29233 -1.88486 -0 -0 -1.37094 0.40024 0 0 -0.77755 0 0 -0.09028 0.20094 1.69526 0 -0.17298 0 -1.2888 -0.11021 0.99845 -0.02676
LYS_223 -4.19082 0.55013 4.54255 -0.32225 0.05619 0.20047 2.37657 -2.10451 -0.00098 -0.00451 -2.09703 -0.32039 0 0 0 0 0 0.16221 0.01052 1.6449 0 0.30489 0 -1.5107 0.38135 0.68544 0.36406
LYS_224 -4.82811 0.59394 5.09259 -0.41358 0.06252 0.22137 2.61528 -2.32638 -0 -0 -1.23758 0.07354 0 0 0 0 0 -0.19529 0.01424 1.31706 0 -0.02542 0 -1.5107 0.66339 0.41404 0.5309
ARG_225 -3.03674 0.46432 4.13595 -0.58674 0.10892 0.33605 1.17815 -1.62876 -0 -0 -1.71667 0.54245 0 0 0 -0.6689 0 -0.0915 0.19351 2.27895 0 -0.14474 0 -1.2888 -0.23548 0.47279 0.31275
ASP_226 -3.6939 0.55455 4.42538 -0.12368 0.02853 0.3869 1.56973 -1.89376 -0.00098 -0.00451 -2.8368 -0.2735 0 0 0 -0.6689 0 -0.02045 0.00592 0 2.55313 -0.31222 0 -2.3716 -0.58009 0.52204 -2.7342
TYR_227 -7.32785 0.6276 2.66912 -0.53088 0.03715 0.27959 1.75587 -2.08485 -0.00443 -0.02688 -1.31351 -0.2026 0 0 -0.49794 0 0 0.06321 0.00459 0 1.95186 -0.36715 0.01936 1.2797 -0.47864 0.60587 -3.5408
SER_228 -1.21199 0.09412 0.93686 -0.03025 0.00098 0.05432 0.12342 -0.52589 -0.01558 -0.05595 0.13699 -0.86426 0 0 0 0 0 0.00161 0.0014 0.1139 0 -0.11275 0.6191 -0.77834 0.12095 0.4403 -0.95103
LEU_229 -5.14757 0.84862 -0.94055 -0.49512 0.14568 0.11935 0.13537 -0.72175 -0 -0 0.123 0.02404 0 0 0 0 0 0.14232 0.07687 0.9741 0 -0.19909 0 0.18072 0.35953 0.37491 -3.99957
ARG_230 -2.70697 0.16243 1.71369 -0.62377 0.20319 0.45671 0.33683 -0.99088 -0.01558 -0.05595 0.14551 -0.09595 0 0 0 0 0 0.04934 0.00382 2.86668 0 -0.22366 0 -1.2888 0.11184 0.45405 0.50253
VAL_231 -5.27308 0.5234 1.93384 -0.25942 0.13264 0.05243 1.15733 -1.62035 -0 -0 -0.79919 -0.20166 0 0 -0.44311 0 0 -0.07248 0.00051 0.39108 0 -0.80344 0 1.9342 -0.1753 0.40032 -3.1223
ARG_232 -4.93995 0.23248 4.19084 -0.88102 0.21989 0.60467 0.97834 -1.9773 -0 -0 -1.89906 0.00308 0 0 -0.44311 0 0 0.07285 0.02575 1.82522 0 -0.23141 0 -1.2888 -0.31743 0.51889 -3.30608
THR_233 -5.31696 0.32388 5.37776 -0.18736 0.05542 0.06548 3.15821 -2.55893 -0 -0 -3.84464 -0.76059 0 0 0 -0.31773 0 0.09164 0.12025 0.95118 0 -0.79792 2.42928 -1.0874 -0.00814 0.58316 -1.72339
GLU_234 -2.93252 0.22252 3.62139 -0.34173 0.08801 0.46823 1.31354 -1.40907 -0.01487 -0.17535 -1.37154 -0.53046 0 0 -0.55006 0 0 -0.15499 0.04623 0 3.71926 -0.25754 0 -2.7348 -0.08021 0.55407 -0.5199
SER_235 -2.83759 0.41543 3.23719 -0.03349 0.00147 0.05835 1.56516 -1.48528 -0 -0 -0.04513 -1.06587 0 0 -0.61644 0 0 -0.03168 0.00613 0.24046 0 -0.3152 0.60903 -0.77834 -0.54792 0.34315 -1.28057
GLY_236 -2.0885 0.16325 2.54965 -6e-05 0 0 1.02475 -1.17026 -0.01178 -0.04654 -1.36789 -0.40832 0 0 0 0 0 -0.14723 0 0 0 -1.48111 0 0.83697 -0.88525 0.14869 -2.88362
LYS_237 -4.00785 0.29734 4.84347 -0.48699 0.13536 0.29134 1.85169 -2.11529 -0.01178 -0.04654 -2.14602 0.09048 0 0 -0.61644 0 0 0.04575 0.02794 1.65537 0 0.02764 0 -1.5107 -0.28195 0.24547 -1.7117
THR:CtermProteinFull_238 -4.93457 0.50528 5.95949 -0.26691 0.21125 0.16461 2.52603 -2.62596 -0 -0 -5.4985 0.07742 0 0 -0.73387 -0.64486 0 0 0.00043 0.04689 0 0 2.29861 -1.0874 0.2406 0.59584 -3.16562
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550417 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 139.869
ATOM      1  N   GLU A   1       9.268  15.766 -32.575  1.00  7.420          N  
ATOM      2  CA  GLU A   1       8.422  15.884 -33.762  1.00  6.610          C  
ATOM      3  C   GLU A   1       8.342  14.556 -34.536  1.00  6.190          C  
ATOM      4  O   GLU A   1       9.272  13.753 -34.453  1.00  6.120          O  
ATOM      5  CB  GLU A   1       8.980  16.994 -34.674  1.00  9.580          C  
ATOM      6  CG  GLU A   1       8.885  18.414 -34.101  1.00  9.580          C  
ATOM      7  CD  GLU A   1       9.412  19.460 -35.051  1.00  9.580          C  
ATOM      8  OE1 GLU A   1       9.944  19.085 -36.065  1.00  9.580          O  
ATOM      9  OE2 GLU A   1       9.282  20.624 -34.760  1.00  9.580          O  
ATOM     10 1H   GLU A   1       8.689  15.659 -31.744  1.00  8.900          H  
ATOM     11 2H   GLU A   1       9.899  14.984 -32.676  1.00  8.900          H  
ATOM     12 3H   GLU A   1       9.809  16.611 -32.474  1.00  8.900          H  
ATOM     13  HA  GLU A   1       7.432  16.172 -33.416  1.00  7.930          H  
ATOM     14 1HB  GLU A   1      10.038  16.798 -34.848  1.00 11.490          H  
ATOM     15 2HB  GLU A   1       8.504  16.981 -35.647  1.00 11.490          H  
ATOM     16 1HG  GLU A   1       7.840  18.634 -33.881  1.00 11.490          H  
ATOM     17 2HG  GLU A   1       9.442  18.471 -33.169  1.00 11.490          H  
ATOM     18  N   PRO A   2       7.238  14.292 -35.270  1.00  6.160          N  
ATOM     19  CA  PRO A   2       7.002  13.115 -36.102  1.00  5.700          C  
ATOM     20  C   PRO A   2       7.827  13.152 -37.372  1.00  4.670          C  
ATOM     21  O   PRO A   2       8.226  14.233 -37.813  1.00  4.400          O  
ATOM     22  CB  PRO A   2       5.522  13.221 -36.445  1.00  8.550          C  
ATOM     23  CG  PRO A   2       5.221  14.707 -36.402  1.00  8.550          C  
ATOM     24  CD  PRO A   2       6.107  15.267 -35.299  1.00  8.550          C  
ATOM     25  HA  PRO A   2       7.213  12.199 -35.528  1.00  6.840          H  
ATOM     26 1HB  PRO A   2       5.356  12.797 -37.455  1.00 10.260          H  
ATOM     27 2HB  PRO A   2       4.949  12.613 -35.762  1.00 10.260          H  
ATOM     28 1HG  PRO A   2       5.441  15.162 -37.383  1.00 10.260          H  
ATOM     29 2HG  PRO A   2       4.147  14.876 -36.212  1.00 10.260          H  
ATOM     30 1HD  PRO A   2       6.427  16.259 -35.615  1.00 10.260          H  
ATOM     31 2HD  PRO A   2       5.569  15.296 -34.342  1.00 10.260          H  
ATOM     32  N   SER A   3       8.019  11.989 -37.988  1.00  4.490          N  
ATOM     33  CA  SER A   3       8.684  11.920 -39.275  1.00  3.980          C  
ATOM     34  C   SER A   3       7.762  12.535 -40.355  1.00  3.060          C  
ATOM     35  O   SER A   3       6.536  12.600 -40.145  1.00  3.150          O  
ATOM     36  CB  SER A   3       8.985  10.461 -39.597  1.00  5.780          C  
ATOM     37  OG  SER A   3       7.805   9.759 -39.880  1.00  5.780          O  
ATOM     38  H   SER A   3       7.710  11.112 -37.553  1.00  5.390          H  
ATOM     39  HA  SER A   3       9.610  12.479 -39.189  1.00  4.780          H  
ATOM     40 1HB  SER A   3       9.676  10.356 -40.406  1.00  6.930          H  
ATOM     41 2HB  SER A   3       9.463  10.017 -38.729  1.00  6.930          H  
ATOM     42  HG  SER A   3       8.070   8.855 -40.094  1.00  6.930          H  
ATOM     43  N   PRO A   4       8.290  12.861 -41.572  1.00  2.430          N  
ATOM     44  CA  PRO A   4       7.592  13.432 -42.723  1.00  1.980          C  
ATOM     45  C   PRO A   4       6.380  12.637 -43.193  1.00  1.780          C  
ATOM     46  O   PRO A   4       5.577  13.158 -43.963  1.00  2.040          O  
ATOM     47  CB  PRO A   4       8.677  13.471 -43.803  1.00  2.970          C  
ATOM     48  CG  PRO A   4       9.969  13.560 -43.048  1.00  2.970          C  
ATOM     49  CD  PRO A   4       9.764  12.721 -41.823  1.00  2.970          C  
ATOM     50  HA  PRO A   4       7.286  14.457 -42.462  1.00  2.380          H  
ATOM     51 1HB  PRO A   4       8.616  12.572 -44.430  1.00  3.560          H  
ATOM     52 2HB  PRO A   4       8.512  14.333 -44.467  1.00  3.560          H  
ATOM     53 1HG  PRO A   4      10.800  13.201 -43.677  1.00  3.560          H  
ATOM     54 2HG  PRO A   4      10.190  14.611 -42.806  1.00  3.560          H  
ATOM     55 1HD  PRO A   4      10.041  11.695 -42.069  1.00  3.560          H  
ATOM     56 2HD  PRO A   4      10.376  13.154 -41.030  1.00  3.560          H  
ATOM     57  N   GLY A   5       6.233  11.379 -42.769  1.00  1.610          N  
ATOM     58  CA  GLY A   5       5.077  10.581 -43.166  1.00  1.520          C  
ATOM     59  C   GLY A   5       3.772  11.356 -42.950  1.00  1.310          C  
ATOM     60  O   GLY A   5       2.844  11.229 -43.756  1.00  1.260          O  
ATOM     61  H   GLY A   5       6.902  10.967 -42.134  1.00  1.930          H  
ATOM     62 1HA  GLY A   5       5.162  10.306 -44.211  1.00  1.820          H  
ATOM     63 2HA  GLY A   5       5.058   9.657 -42.586  1.00  1.820          H  
ATOM     64  N   GLU A   6       3.717  12.196 -41.894  1.00  1.270          N  
ATOM     65  CA  GLU A   6       2.520  12.987 -41.607  1.00  1.180          C  
ATOM     66  C   GLU A   6       2.250  14.023 -42.706  1.00  1.150          C  
ATOM     67  O   GLU A   6       1.094  14.374 -42.971  1.00  1.070          O  
ATOM     68  CB  GLU A   6       2.628  13.698 -40.250  1.00  1.690          C  
ATOM     69  CG  GLU A   6       1.343  14.449 -39.814  1.00  1.690          C  
ATOM     70  CD  GLU A   6       0.137  13.524 -39.631  1.00  1.690          C  
ATOM     71  OE1 GLU A   6       0.341  12.362 -39.410  1.00  1.690          O  
ATOM     72  OE2 GLU A   6      -0.974  13.986 -39.732  1.00  1.690          O  
ATOM     73  H   GLU A   6       4.526  12.263 -41.259  1.00  1.520          H  
ATOM     74  HA  GLU A   6       1.668  12.307 -41.566  1.00  1.420          H  
ATOM     75 1HB  GLU A   6       2.890  12.991 -39.475  1.00  2.030          H  
ATOM     76 2HB  GLU A   6       3.437  14.429 -40.297  1.00  2.030          H  
ATOM     77 1HG  GLU A   6       1.542  14.945 -38.865  1.00  2.030          H  
ATOM     78 2HG  GLU A   6       1.102  15.220 -40.544  1.00  2.030          H  
ATOM     79  N   LEU A   7       3.313  14.574 -43.296  1.00  1.290          N  
ATOM     80  CA  LEU A   7       3.184  15.604 -44.303  1.00  1.360          C  
ATOM     81  C   LEU A   7       2.791  14.957 -45.612  1.00  1.280          C  
ATOM     82  O   LEU A   7       1.974  15.502 -46.362  1.00  1.260          O  
ATOM     83  CB  LEU A   7       4.524  16.327 -44.468  1.00  1.880          C  
ATOM     84  CG  LEU A   7       5.041  17.112 -43.237  1.00  1.880          C  
ATOM     85  CD1 LEU A   7       6.455  17.592 -43.532  1.00  1.880          C  
ATOM     86  CD2 LEU A   7       4.118  18.298 -42.923  1.00  1.880          C  
ATOM     87  H   LEU A   7       4.249  14.242 -43.086  1.00  1.550          H  
ATOM     88  HA  LEU A   7       2.399  16.297 -44.013  1.00  1.630          H  
ATOM     89 1HB  LEU A   7       5.280  15.588 -44.729  1.00  2.250          H  
ATOM     90 2HB  LEU A   7       4.436  17.027 -45.299  1.00  2.250          H  
ATOM     91  HG  LEU A   7       5.081  16.448 -42.372  1.00  2.250          H  
ATOM     92 1HD1 LEU A   7       6.843  18.131 -42.669  1.00  2.250          H  
ATOM     93 2HD1 LEU A   7       7.096  16.735 -43.741  1.00  2.250          H  
ATOM     94 3HD1 LEU A   7       6.444  18.253 -44.397  1.00  2.250          H  
ATOM     95 1HD2 LEU A   7       4.508  18.837 -42.059  1.00  2.250          H  
ATOM     96 2HD2 LEU A   7       4.081  18.970 -43.781  1.00  2.250          H  
ATOM     97 3HD2 LEU A   7       3.115  17.950 -42.695  1.00  2.250          H  
ATOM     98  N   ARG A   8       3.369  13.780 -45.889  1.00  1.310          N  
ATOM     99  CA  ARG A   8       3.039  13.080 -47.121  1.00  1.320          C  
ATOM    100  C   ARG A   8       1.564  12.725 -47.064  1.00  1.160          C  
ATOM    101  O   ARG A   8       0.839  12.871 -48.053  1.00  1.140          O  
ATOM    102  CB  ARG A   8       3.866  11.814 -47.314  1.00  1.840          C  
ATOM    103  CG  ARG A   8       5.350  12.046 -47.608  1.00  1.840          C  
ATOM    104  CD  ARG A   8       6.027  10.813 -48.140  1.00  1.840          C  
ATOM    105  NE  ARG A   8       5.998   9.672 -47.211  1.00  1.840          N  
ATOM    106  CZ  ARG A   8       6.906   9.405 -46.239  1.00  1.840          C  
ATOM    107  NH1 ARG A   8       7.928  10.211 -46.031  1.00  1.840          N  
ATOM    108  NH2 ARG A   8       6.761   8.315 -45.494  1.00  1.840          N  
ATOM    109  H   ARG A   8       4.058  13.406 -45.230  1.00  1.570          H  
ATOM    110  HA  ARG A   8       3.209  13.746 -47.968  1.00  1.580          H  
ATOM    111 1HB  ARG A   8       3.805  11.209 -46.407  1.00  2.210          H  
ATOM    112 2HB  ARG A   8       3.448  11.226 -48.128  1.00  2.210          H  
ATOM    113 1HG  ARG A   8       5.449  12.842 -48.346  1.00  2.210          H  
ATOM    114 2HG  ARG A   8       5.848  12.346 -46.683  1.00  2.210          H  
ATOM    115 1HD  ARG A   8       5.522  10.508 -49.057  1.00  2.210          H  
ATOM    116 2HD  ARG A   8       7.063  11.043 -48.375  1.00  2.210          H  
ATOM    117  HE  ARG A   8       5.235   9.014 -47.333  1.00  2.210          H  
ATOM    118 1HH1 ARG A   8       8.046  11.039 -46.595  1.00  2.210          H  
ATOM    119 2HH1 ARG A   8       8.598  10.001 -45.307  1.00  2.210          H  
ATOM    120 1HH2 ARG A   8       5.979   7.690 -45.658  1.00  2.210          H  
ATOM    121 2HH2 ARG A   8       7.431   8.093 -44.770  1.00  2.210          H  
ATOM    122  N   PHE A   9       1.123  12.274 -45.883  1.00  1.080          N  
ATOM    123  CA  PHE A   9      -0.258  11.934 -45.637  1.00  1.010          C  
ATOM    124  C   PHE A   9      -1.142  13.131 -45.889  1.00  0.930          C  
ATOM    125  O   PHE A   9      -2.118  13.030 -46.626  1.00  0.910          O  
ATOM    126  CB  PHE A   9      -0.472  11.466 -44.218  1.00  1.440          C  
ATOM    127  CG  PHE A   9      -1.873  11.174 -43.931  1.00  1.440          C  
ATOM    128  CD1 PHE A   9      -2.435   9.963 -44.285  1.00  1.440          C  
ATOM    129  CD2 PHE A   9      -2.660  12.121 -43.319  1.00  1.440          C  
ATOM    130  CE1 PHE A   9      -3.743   9.710 -44.007  1.00  1.440          C  
ATOM    131  CE2 PHE A   9      -3.960  11.872 -43.068  1.00  1.440          C  
ATOM    132  CZ  PHE A   9      -4.508  10.669 -43.402  1.00  1.440          C  
ATOM    133  H   PHE A   9       1.799  12.130 -45.128  1.00  1.300          H  
ATOM    134  HA  PHE A   9      -0.547  11.135 -46.319  1.00  1.210          H  
ATOM    135 1HB  PHE A   9       0.107  10.597 -44.038  1.00  1.730          H  
ATOM    136 2HB  PHE A   9      -0.134  12.226 -43.522  1.00  1.730          H  
ATOM    137  HD1 PHE A   9      -1.827   9.198 -44.774  1.00  1.730          H  
ATOM    138  HD2 PHE A   9      -2.223  13.087 -43.039  1.00  1.730          H  
ATOM    139  HE1 PHE A   9      -4.169   8.748 -44.266  1.00  1.730          H  
ATOM    140  HE2 PHE A   9      -4.559  12.632 -42.599  1.00  1.730          H  
ATOM    141  HZ  PHE A   9      -5.547  10.478 -43.186  1.00  1.730          H  
ATOM    142  N   LYS A  10      -0.813  14.288 -45.295  1.00  0.960          N  
ATOM    143  CA  LYS A  10      -1.625  15.475 -45.509  1.00  1.000          C  
ATOM    144  C   LYS A  10      -1.855  15.703 -46.998  1.00  0.980          C  
ATOM    145  O   LYS A  10      -2.999  15.913 -47.416  1.00  0.960          O  
ATOM    146  CB  LYS A  10      -0.954  16.709 -44.890  1.00  1.380          C  
ATOM    147  CG  LYS A  10      -1.736  18.049 -45.022  1.00  1.380          C  
ATOM    148  CD  LYS A  10      -0.957  19.193 -44.334  1.00  1.380          C  
ATOM    149  CE  LYS A  10      -1.723  20.540 -44.293  1.00  1.380          C  
ATOM    150  NZ  LYS A  10      -1.856  21.209 -45.645  1.00  1.380          N  
ATOM    151  H   LYS A  10      -0.011  14.337 -44.658  1.00  1.150          H  
ATOM    152  HA  LYS A  10      -2.594  15.321 -45.035  1.00  1.200          H  
ATOM    153 1HB  LYS A  10      -0.770  16.519 -43.830  1.00  1.660          H  
ATOM    154 2HB  LYS A  10       0.017  16.856 -45.359  1.00  1.660          H  
ATOM    155 1HG  LYS A  10      -1.875  18.291 -46.080  1.00  1.660          H  
ATOM    156 2HG  LYS A  10      -2.719  17.950 -44.561  1.00  1.660          H  
ATOM    157 1HD  LYS A  10      -0.717  18.898 -43.312  1.00  1.660          H  
ATOM    158 2HD  LYS A  10      -0.020  19.349 -44.870  1.00  1.660          H  
ATOM    159 1HE  LYS A  10      -2.719  20.373 -43.885  1.00  1.660          H  
ATOM    160 2HE  LYS A  10      -1.180  21.211 -43.629  1.00  1.660          H  
ATOM    161 1HZ  LYS A  10      -2.346  22.080 -45.533  1.00  1.660          H  
ATOM    162 2HZ  LYS A  10      -0.945  21.387 -46.032  1.00  1.660          H  
ATOM    163 3HZ  LYS A  10      -2.396  20.630 -46.306  1.00  1.660          H  
ATOM    164  N   GLU A  11      -0.785  15.653 -47.808  1.00  1.040          N  
ATOM    165  CA  GLU A  11      -0.972  15.877 -49.239  1.00  1.070          C  
ATOM    166  C   GLU A  11      -1.865  14.808 -49.879  1.00  0.990          C  
ATOM    167  O   GLU A  11      -2.735  15.135 -50.693  1.00  0.990          O  
ATOM    168  CB  GLU A  11       0.376  15.906 -49.973  1.00  1.490          C  
ATOM    169  CG  GLU A  11       1.250  17.128 -49.682  1.00  1.490          C  
ATOM    170  CD  GLU A  11       2.568  17.103 -50.436  1.00  1.490          C  
ATOM    171  OE1 GLU A  11       2.867  16.097 -51.038  1.00  1.490          O  
ATOM    172  OE2 GLU A  11       3.262  18.094 -50.419  1.00  1.490          O  
ATOM    173  H   GLU A  11       0.150  15.493 -47.408  1.00  1.250          H  
ATOM    174  HA  GLU A  11      -1.457  16.846 -49.368  1.00  1.280          H  
ATOM    175 1HB  GLU A  11       0.950  15.019 -49.693  1.00  1.780          H  
ATOM    176 2HB  GLU A  11       0.204  15.857 -51.047  1.00  1.780          H  
ATOM    177 1HG  GLU A  11       0.699  18.029 -49.953  1.00  1.780          H  
ATOM    178 2HG  GLU A  11       1.448  17.165 -48.610  1.00  1.780          H  
ATOM    179  N   GLN A  12      -1.683  13.542 -49.487  1.00  0.960          N  
ATOM    180  CA  GLN A  12      -2.486  12.451 -50.032  1.00  0.930          C  
ATOM    181  C   GLN A  12      -3.958  12.555 -49.638  1.00  0.850          C  
ATOM    182  O   GLN A  12      -4.848  12.224 -50.430  1.00  0.860          O  
ATOM    183  CB  GLN A  12      -1.917  11.113 -49.580  1.00  1.310          C  
ATOM    184  CG  GLN A  12      -0.571  10.767 -50.197  1.00  1.310          C  
ATOM    185  CD  GLN A  12      -0.673  10.538 -51.676  1.00  1.310          C  
ATOM    186  OE1 GLN A  12      -0.196  11.367 -52.460  1.00  1.310          O  
ATOM    187  NE2 GLN A  12      -1.291   9.425 -52.062  1.00  1.310          N  
ATOM    188  H   GLN A  12      -0.911  13.334 -48.841  1.00  1.150          H  
ATOM    189  HA  GLN A  12      -2.429  12.502 -51.118  1.00  1.120          H  
ATOM    190 1HB  GLN A  12      -1.796  11.117 -48.499  1.00  1.580          H  
ATOM    191 2HB  GLN A  12      -2.618  10.324 -49.828  1.00  1.580          H  
ATOM    192 1HG  GLN A  12       0.112  11.591 -50.040  1.00  1.580          H  
ATOM    193 2HG  GLN A  12      -0.181   9.862 -49.731  1.00  1.580          H  
ATOM    194 1HE2 GLN A  12      -1.394   9.207 -53.030  1.00  1.580          H  
ATOM    195 2HE2 GLN A  12      -1.658   8.775 -51.342  1.00  1.580          H  
ATOM    196  N   LEU A  13      -4.224  13.027 -48.420  1.00  0.820          N  
ATOM    197  CA  LEU A  13      -5.583  13.216 -47.944  1.00  0.810          C  
ATOM    198  C   LEU A  13      -6.259  14.298 -48.770  1.00  0.840          C  
ATOM    199  O   LEU A  13      -7.412  14.138 -49.176  1.00  0.850          O  
ATOM    200  CB  LEU A  13      -5.605  13.579 -46.451  1.00  1.140          C  
ATOM    201  CG  LEU A  13      -7.015  13.847 -45.809  1.00  1.140          C  
ATOM    202  CD1 LEU A  13      -7.931  12.600 -45.923  1.00  1.140          C  
ATOM    203  CD2 LEU A  13      -6.816  14.234 -44.346  1.00  1.140          C  
ATOM    204  H   LEU A  13      -3.438  13.225 -47.800  1.00  0.980          H  
ATOM    205  HA  LEU A  13      -6.120  12.285 -48.087  1.00  0.970          H  
ATOM    206 1HB  LEU A  13      -5.124  12.773 -45.895  1.00  1.370          H  
ATOM    207 2HB  LEU A  13      -5.001  14.479 -46.317  1.00  1.370          H  
ATOM    208  HG  LEU A  13      -7.500  14.674 -46.340  1.00  1.370          H  
ATOM    209 1HD1 LEU A  13      -8.894  12.816 -45.481  1.00  1.370          H  
ATOM    210 2HD1 LEU A  13      -8.087  12.336 -46.967  1.00  1.370          H  
ATOM    211 3HD1 LEU A  13      -7.476  11.772 -45.400  1.00  1.370          H  
ATOM    212 1HD2 LEU A  13      -7.766  14.456 -43.908  1.00  1.370          H  
ATOM    213 2HD2 LEU A  13      -6.350  13.416 -43.809  1.00  1.370          H  
ATOM    214 3HD2 LEU A  13      -6.181  15.118 -44.289  1.00  1.370          H  
ATOM    215  N   GLU A  14      -5.539  15.397 -49.025  1.00  0.910          N  
ATOM    216  CA  GLU A  14      -6.081  16.487 -49.823  1.00  1.000          C  
ATOM    217  C   GLU A  14      -6.417  15.998 -51.234  1.00  0.970          C  
ATOM    218  O   GLU A  14      -7.461  16.371 -51.778  1.00  0.990          O  
ATOM    219  CB  GLU A  14      -5.091  17.651 -49.851  1.00  1.360          C  
ATOM    220  CG  GLU A  14      -4.974  18.362 -48.502  1.00  1.360          C  
ATOM    221  CD  GLU A  14      -3.861  19.366 -48.434  1.00  1.360          C  
ATOM    222  OE1 GLU A  14      -3.159  19.525 -49.401  1.00  1.360          O  
ATOM    223  OE2 GLU A  14      -3.701  19.964 -47.384  1.00  1.360          O  
ATOM    224  H   GLU A  14      -4.608  15.484 -48.603  1.00  1.090          H  
ATOM    225  HA  GLU A  14      -7.001  16.831 -49.354  1.00  1.200          H  
ATOM    226 1HB  GLU A  14      -4.104  17.284 -50.125  1.00  1.640          H  
ATOM    227 2HB  GLU A  14      -5.396  18.378 -50.601  1.00  1.640          H  
ATOM    228 1HG  GLU A  14      -5.915  18.874 -48.304  1.00  1.640          H  
ATOM    229 2HG  GLU A  14      -4.834  17.621 -47.721  1.00  1.640          H  
ATOM    230  N   VAL A  15      -5.573  15.130 -51.810  1.00  0.960          N  
ATOM    231  CA  VAL A  15      -5.874  14.562 -53.121  1.00  0.980          C  
ATOM    232  C   VAL A  15      -7.122  13.694 -53.041  1.00  0.920          C  
ATOM    233  O   VAL A  15      -7.997  13.779 -53.901  1.00  0.950          O  
ATOM    234  CB  VAL A  15      -4.717  13.730 -53.695  1.00  1.360          C  
ATOM    235  CG1 VAL A  15      -5.186  12.993 -54.986  1.00  1.360          C  
ATOM    236  CG2 VAL A  15      -3.554  14.650 -54.010  1.00  1.360          C  
ATOM    237  H   VAL A  15      -4.689  14.915 -51.332  1.00  1.150          H  
ATOM    238  HA  VAL A  15      -6.063  15.384 -53.809  1.00  1.180          H  
ATOM    239  HB  VAL A  15      -4.408  12.981 -52.963  1.00  1.640          H  
ATOM    240 1HG1 VAL A  15      -4.356  12.410 -55.385  1.00  1.640          H  
ATOM    241 2HG1 VAL A  15      -6.016  12.318 -54.774  1.00  1.640          H  
ATOM    242 3HG1 VAL A  15      -5.505  13.727 -55.729  1.00  1.640          H  
ATOM    243 1HG2 VAL A  15      -2.726  14.067 -54.411  1.00  1.640          H  
ATOM    244 2HG2 VAL A  15      -3.867  15.392 -54.742  1.00  1.640          H  
ATOM    245 3HG2 VAL A  15      -3.232  15.153 -53.106  1.00  1.640          H  
ATOM    246  N   TYR A  16      -7.219  12.857 -52.009  1.00  0.890          N  
ATOM    247  CA  TYR A  16      -8.372  11.990 -51.869  1.00  0.920          C  
ATOM    248  C   TYR A  16      -9.631  12.885 -51.904  1.00  0.960          C  
ATOM    249  O   TYR A  16     -10.589  12.584 -52.620  1.00  1.010          O  
ATOM    250  CB  TYR A  16      -8.283  11.198 -50.564  1.00  1.280          C  
ATOM    251  CG  TYR A  16      -9.245  10.037 -50.433  1.00  1.280          C  
ATOM    252  CD1 TYR A  16      -8.773   8.761 -50.681  1.00  1.280          C  
ATOM    253  CD2 TYR A  16     -10.546  10.210 -50.110  1.00  1.280          C  
ATOM    254  CE1 TYR A  16      -9.604   7.679 -50.570  1.00  1.280          C  
ATOM    255  CE2 TYR A  16     -11.373   9.103 -50.014  1.00  1.280          C  
ATOM    256  CZ  TYR A  16     -10.909   7.866 -50.227  1.00  1.280          C  
ATOM    257  OH  TYR A  16     -11.770   6.804 -50.121  1.00  1.280          O  
ATOM    258  H   TYR A  16      -6.449  12.790 -51.337  1.00  1.070          H  
ATOM    259  HA  TYR A  16      -8.402  11.296 -52.703  1.00  1.100          H  
ATOM    260 1HB  TYR A  16      -7.267  10.821 -50.450  1.00  1.530          H  
ATOM    261 2HB  TYR A  16      -8.465  11.874 -49.729  1.00  1.530          H  
ATOM    262  HD1 TYR A  16      -7.734   8.619 -50.953  1.00  1.530          H  
ATOM    263  HD2 TYR A  16     -10.934  11.211 -49.929  1.00  1.530          H  
ATOM    264  HE1 TYR A  16      -9.232   6.687 -50.759  1.00  1.530          H  
ATOM    265  HE2 TYR A  16     -12.416   9.218 -49.763  1.00  1.530          H  
ATOM    266  HH  TYR A  16     -12.661   7.141 -49.961  1.00  1.530          H  
ATOM    267  N   ASP A  17      -9.632  14.005 -51.152  1.00  1.000          N  
ATOM    268  CA  ASP A  17     -10.780  14.917 -51.199  1.00  1.100          C  
ATOM    269  C   ASP A  17     -10.981  15.511 -52.604  1.00  1.080          C  
ATOM    270  O   ASP A  17     -12.114  15.599 -53.092  1.00  1.180          O  
ATOM    271  CB  ASP A  17     -10.624  16.082 -50.213  1.00  1.500          C  
ATOM    272  CG  ASP A  17     -10.802  15.741 -48.716  1.00  1.500          C  
ATOM    273  OD1 ASP A  17     -11.309  14.705 -48.369  1.00  1.500          O  
ATOM    274  OD2 ASP A  17     -10.424  16.578 -47.925  1.00  1.500          O  
ATOM    275  H   ASP A  17      -8.835  14.197 -50.533  1.00  1.200          H  
ATOM    276  HA  ASP A  17     -11.667  14.359 -50.933  1.00  1.320          H  
ATOM    277 1HB  ASP A  17      -9.628  16.509 -50.340  1.00  1.800          H  
ATOM    278 2HB  ASP A  17     -11.338  16.862 -50.472  1.00  1.800          H  
ATOM    279  N   LYS A  18      -9.880  15.867 -53.283  1.00  1.010          N  
ATOM    280  CA  LYS A  18      -9.933  16.418 -54.639  1.00  1.050          C  
ATOM    281  C   LYS A  18     -10.669  15.483 -55.592  1.00  1.020          C  
ATOM    282  O   LYS A  18     -11.381  15.946 -56.489  1.00  1.080          O  
ATOM    283  CB  LYS A  18      -8.526  16.705 -55.176  1.00  1.450          C  
ATOM    284  CG  LYS A  18      -8.481  17.355 -56.555  1.00  1.450          C  
ATOM    285  CD  LYS A  18      -7.044  17.674 -56.971  1.00  1.450          C  
ATOM    286  CE  LYS A  18      -6.995  18.292 -58.365  1.00  1.450          C  
ATOM    287  NZ  LYS A  18      -5.601  18.618 -58.785  1.00  1.450          N  
ATOM    288  H   LYS A  18      -8.975  15.822 -52.805  1.00  1.210          H  
ATOM    289  HA  LYS A  18     -10.484  17.357 -54.602  1.00  1.260          H  
ATOM    290 1HB  LYS A  18      -7.983  17.328 -54.465  1.00  1.740          H  
ATOM    291 2HB  LYS A  18      -7.987  15.776 -55.269  1.00  1.740          H  
ATOM    292 1HG  LYS A  18      -8.916  16.677 -57.292  1.00  1.740          H  
ATOM    293 2HG  LYS A  18      -9.070  18.272 -56.543  1.00  1.740          H  
ATOM    294 1HD  LYS A  18      -6.602  18.369 -56.254  1.00  1.740          H  
ATOM    295 2HD  LYS A  18      -6.457  16.755 -56.968  1.00  1.740          H  
ATOM    296 1HE  LYS A  18      -7.423  17.589 -59.078  1.00  1.740          H  
ATOM    297 2HE  LYS A  18      -7.588  19.206 -58.370  1.00  1.740          H  
ATOM    298 1HZ  LYS A  18      -5.615  19.023 -59.712  1.00  1.740          H  
ATOM    299 2HZ  LYS A  18      -5.197  19.280 -58.136  1.00  1.740          H  
ATOM    300 3HZ  LYS A  18      -5.043  17.776 -58.797  1.00  1.740          H  
ATOM    301  N   VAL A  19     -10.446  14.174 -55.449  1.00  0.990          N  
ATOM    302  CA  VAL A  19     -11.137  13.225 -56.309  1.00  1.080          C  
ATOM    303  C   VAL A  19     -12.581  13.023 -55.819  1.00  1.160          C  
ATOM    304  O   VAL A  19     -13.495  12.958 -56.638  1.00  1.280          O  
ATOM    305  CB  VAL A  19     -10.354  11.898 -56.500  1.00  1.480          C  
ATOM    306  CG1 VAL A  19      -8.994  12.216 -57.143  1.00  1.480          C  
ATOM    307  CG2 VAL A  19     -10.132  11.178 -55.235  1.00  1.480          C  
ATOM    308  H   VAL A  19      -9.784  13.879 -54.723  1.00  1.190          H  
ATOM    309  HA  VAL A  19     -11.195  13.665 -57.304  1.00  1.300          H  
ATOM    310  HB  VAL A  19     -10.919  11.266 -57.155  1.00  1.770          H  
ATOM    311 1HG1 VAL A  19      -8.442  11.297 -57.315  1.00  1.770          H  
ATOM    312 2HG1 VAL A  19      -9.156  12.727 -58.091  1.00  1.770          H  
ATOM    313 3HG1 VAL A  19      -8.420  12.864 -56.476  1.00  1.770          H  
ATOM    314 1HG2 VAL A  19      -9.588  10.254 -55.429  1.00  1.770          H  
ATOM    315 2HG2 VAL A  19      -9.552  11.805 -54.605  1.00  1.770          H  
ATOM    316 3HG2 VAL A  19     -11.070  10.948 -54.768  1.00  1.770          H  
ATOM    317  N   LEU A  20     -12.826  13.034 -54.495  1.00  1.200          N  
ATOM    318  CA  LEU A  20     -14.199  12.866 -54.008  1.00  1.430          C  
ATOM    319  C   LEU A  20     -15.107  13.965 -54.578  1.00  1.530          C  
ATOM    320  O   LEU A  20     -16.248  13.723 -54.996  1.00  1.730          O  
ATOM    321  CB  LEU A  20     -14.283  12.913 -52.476  1.00  1.910          C  
ATOM    322  CG  LEU A  20     -13.699  11.720 -51.659  1.00  1.910          C  
ATOM    323  CD1 LEU A  20     -13.733  12.090 -50.221  1.00  1.910          C  
ATOM    324  CD2 LEU A  20     -14.523  10.461 -51.870  1.00  1.910          C  
ATOM    325  H   LEU A  20     -12.048  13.077 -53.829  1.00  1.440          H  
ATOM    326  HA  LEU A  20     -14.541  11.911 -54.312  1.00  1.720          H  
ATOM    327 1HB  LEU A  20     -13.772  13.810 -52.144  1.00  2.290          H  
ATOM    328 2HB  LEU A  20     -15.334  13.007 -52.201  1.00  2.290          H  
ATOM    329  HG  LEU A  20     -12.675  11.530 -51.947  1.00  2.290          H  
ATOM    330 1HD1 LEU A  20     -13.352  11.288 -49.641  1.00  2.290          H  
ATOM    331 2HD1 LEU A  20     -13.144  12.978 -50.032  1.00  2.290          H  
ATOM    332 3HD1 LEU A  20     -14.740  12.273 -49.947  1.00  2.290          H  
ATOM    333 1HD2 LEU A  20     -14.122   9.648 -51.270  1.00  2.290          H  
ATOM    334 2HD2 LEU A  20     -15.546  10.641 -51.580  1.00  2.290          H  
ATOM    335 3HD2 LEU A  20     -14.493  10.178 -52.895  1.00  2.290          H  
ATOM    336  N   ALA A  21     -14.556  15.159 -54.696  1.00  1.480          N  
ATOM    337  CA  ALA A  21     -15.250  16.325 -55.218  1.00  1.750          C  
ATOM    338  C   ALA A  21     -15.760  16.143 -56.659  1.00  1.820          C  
ATOM    339  O   ALA A  21     -16.652  16.884 -57.090  1.00  2.160          O  
ATOM    340  CB  ALA A  21     -14.324  17.523 -55.168  1.00  2.340          C  
ATOM    341  H   ALA A  21     -13.608  15.279 -54.323  1.00  1.780          H  
ATOM    342  HA  ALA A  21     -16.112  16.509 -54.578  1.00  2.100          H  
ATOM    343 1HB  ALA A  21     -14.847  18.406 -55.515  1.00  2.810          H  
ATOM    344 2HB  ALA A  21     -13.986  17.674 -54.142  1.00  2.810          H  
ATOM    345 3HB  ALA A  21     -13.461  17.333 -55.807  1.00  2.810          H  
ATOM    346  N   ARG A  22     -15.166  15.218 -57.424  1.00  1.650          N  
ATOM    347  CA  ARG A  22     -15.524  14.994 -58.817  1.00  1.890          C  
ATOM    348  C   ARG A  22     -15.684  13.506 -59.152  1.00  1.920          C  
ATOM    349  O   ARG A  22     -15.360  13.095 -60.267  1.00  2.100          O  
ATOM    350  CB  ARG A  22     -14.447  15.574 -59.726  1.00  2.550          C  
ATOM    351  CG  ARG A  22     -14.270  17.094 -59.657  1.00  2.550          C  
ATOM    352  CD  ARG A  22     -15.428  17.852 -60.189  1.00  2.550          C  
ATOM    353  NE  ARG A  22     -15.176  19.279 -60.145  1.00  2.550          N  
ATOM    354  CZ  ARG A  22     -15.425  20.088 -59.085  1.00  2.550          C  
ATOM    355  NH1 ARG A  22     -15.938  19.621 -57.957  1.00  2.550          N  
ATOM    356  NH2 ARG A  22     -15.145  21.381 -59.185  1.00  2.550          N  
ATOM    357  H   ARG A  22     -14.465  14.597 -57.011  1.00  1.980          H  
ATOM    358  HA  ARG A  22     -16.478  15.477 -59.010  1.00  2.270          H  
ATOM    359 1HB  ARG A  22     -13.488  15.120 -59.470  1.00  3.060          H  
ATOM    360 2HB  ARG A  22     -14.664  15.317 -60.761  1.00  3.060          H  
ATOM    361 1HG  ARG A  22     -14.103  17.394 -58.626  1.00  3.060          H  
ATOM    362 2HG  ARG A  22     -13.398  17.370 -60.246  1.00  3.060          H  
ATOM    363 1HD  ARG A  22     -15.593  17.569 -61.228  1.00  3.060          H  
ATOM    364 2HD  ARG A  22     -16.324  17.647 -59.618  1.00  3.060          H  
ATOM    365  HE  ARG A  22     -14.784  19.704 -60.975  1.00  3.060          H  
ATOM    366 1HH1 ARG A  22     -16.174  18.620 -57.832  1.00  3.060          H  
ATOM    367 2HH1 ARG A  22     -16.112  20.249 -57.190  1.00  3.060          H  
ATOM    368 1HH2 ARG A  22     -14.753  21.750 -60.041  1.00  3.060          H  
ATOM    369 2HH2 ARG A  22     -15.322  22.001 -58.407  1.00  3.060          H  
ATOM    370  N   LEU A  23     -16.214  12.703 -58.230  1.00  1.930          N  
ATOM    371  CA  LEU A  23     -16.263  11.255 -58.454  1.00  2.160          C  
ATOM    372  C   LEU A  23     -16.963  10.705 -59.667  1.00  2.000          C  
ATOM    373  O   LEU A  23     -17.951  11.234 -60.178  1.00  2.440          O  
ATOM    374  CB  LEU A  23     -16.891  10.527 -57.276  1.00  2.930          C  
ATOM    375  CG  LEU A  23     -16.121  10.557 -56.022  1.00  2.930          C  
ATOM    376  CD1 LEU A  23     -16.949   9.928 -54.881  1.00  2.930          C  
ATOM    377  CD2 LEU A  23     -14.710   9.850 -56.193  1.00  2.930          C  
ATOM    378  H   LEU A  23     -16.490  13.082 -57.318  1.00  2.320          H  
ATOM    379  HA  LEU A  23     -15.245  10.935 -58.554  1.00  2.590          H  
ATOM    380 1HB  LEU A  23     -17.863  10.972 -57.078  1.00  3.520          H  
ATOM    381 2HB  LEU A  23     -17.038   9.508 -57.562  1.00  3.520          H  
ATOM    382  HG  LEU A  23     -15.980  11.548 -55.786  1.00  3.520          H  
ATOM    383 1HD1 LEU A  23     -16.418  10.005 -53.959  1.00  3.520          H  
ATOM    384 2HD1 LEU A  23     -17.896  10.460 -54.784  1.00  3.520          H  
ATOM    385 3HD1 LEU A  23     -17.139   8.914 -55.070  1.00  3.520          H  
ATOM    386 1HD2 LEU A  23     -14.173   9.919 -55.277  1.00  3.520          H  
ATOM    387 2HD2 LEU A  23     -14.838   8.807 -56.457  1.00  3.520          H  
ATOM    388 3HD2 LEU A  23     -14.112  10.326 -56.943  1.00  3.520          H  
ATOM    389  N   SER A  24     -16.399   9.567 -60.062  1.00  1.830          N  
ATOM    390  CA  SER A  24     -16.776   8.693 -61.153  1.00  1.910          C  
ATOM    391  C   SER A  24     -16.573   7.255 -60.736  1.00  2.040          C  
ATOM    392  O   SER A  24     -15.535   6.896 -60.161  1.00  2.530          O  
ATOM    393  CB  SER A  24     -15.951   8.922 -62.387  1.00  2.640          C  
ATOM    394  OG  SER A  24     -16.274   7.938 -63.347  1.00  2.640          O  
ATOM    395  H   SER A  24     -15.604   9.280 -59.516  1.00  2.200          H  
ATOM    396  HA  SER A  24     -17.831   8.850 -61.384  1.00  2.290          H  
ATOM    397 1HB  SER A  24     -16.155   9.916 -62.787  1.00  3.170          H  
ATOM    398 2HB  SER A  24     -14.890   8.872 -62.140  1.00  3.170          H  
ATOM    399  HG  SER A  24     -15.721   8.130 -64.116  1.00  3.170          H  
ATOM    400  N   LYS A  25     -17.565   6.436 -61.062  1.00  2.300          N  
ATOM    401  CA  LYS A  25     -17.625   5.019 -60.720  1.00  2.900          C  
ATOM    402  C   LYS A  25     -16.476   4.166 -61.262  1.00  2.570          C  
ATOM    403  O   LYS A  25     -16.282   3.019 -60.822  1.00  2.970          O  
ATOM    404  CB  LYS A  25     -18.962   4.427 -61.165  1.00  3.820          C  
ATOM    405  CG  LYS A  25     -20.160   4.920 -60.361  1.00  3.820          C  
ATOM    406  CD  LYS A  25     -21.451   4.274 -60.826  1.00  3.820          C  
ATOM    407  CE  LYS A  25     -22.633   4.754 -59.989  1.00  3.820          C  
ATOM    408  NZ  LYS A  25     -23.917   4.138 -60.432  1.00  3.820          N  
ATOM    409  H   LYS A  25     -18.341   6.840 -61.569  1.00  2.760          H  
ATOM    410  HA  LYS A  25     -17.586   4.964 -59.639  1.00  3.480          H  
ATOM    411 1HB  LYS A  25     -19.133   4.667 -62.214  1.00  4.580          H  
ATOM    412 2HB  LYS A  25     -18.924   3.343 -61.080  1.00  4.580          H  
ATOM    413 1HG  LYS A  25     -20.014   4.700 -59.306  1.00  4.580          H  
ATOM    414 2HG  LYS A  25     -20.248   5.997 -60.473  1.00  4.580          H  
ATOM    415 1HD  LYS A  25     -21.629   4.521 -61.873  1.00  4.580          H  
ATOM    416 2HD  LYS A  25     -21.367   3.192 -60.731  1.00  4.580          H  
ATOM    417 1HE  LYS A  25     -22.457   4.494 -58.943  1.00  4.580          H  
ATOM    418 2HE  LYS A  25     -22.713   5.837 -60.074  1.00  4.580          H  
ATOM    419 1HZ  LYS A  25     -24.668   4.482 -59.850  1.00  4.580          H  
ATOM    420 2HZ  LYS A  25     -24.098   4.380 -61.397  1.00  4.580          H  
ATOM    421 3HZ  LYS A  25     -23.855   3.134 -60.342  1.00  4.580          H  
ATOM    422  N   SER A  26     -15.753   4.683 -62.255  1.00  2.160          N  
ATOM    423  CA  SER A  26     -14.649   3.939 -62.835  1.00  2.140          C  
ATOM    424  C   SER A  26     -13.301   4.441 -62.325  1.00  1.880          C  
ATOM    425  O   SER A  26     -12.798   3.969 -61.299  1.00  1.850          O  
ATOM    426  CB  SER A  26     -14.684   4.016 -64.356  1.00  3.000          C  
ATOM    427  OG  SER A  26     -14.460   5.329 -64.827  1.00  3.000          O  
ATOM    428  H   SER A  26     -15.959   5.625 -62.589  1.00  2.590          H  
ATOM    429  HA  SER A  26     -14.748   2.892 -62.548  1.00  2.570          H  
ATOM    430 1HB  SER A  26     -13.928   3.347 -64.766  1.00  3.600          H  
ATOM    431 2HB  SER A  26     -15.653   3.664 -64.707  1.00  3.600          H  
ATOM    432  HG  SER A  26     -14.528   5.273 -65.794  1.00  3.600          H  
ATOM    433  N   ARG A  27     -12.713   5.390 -63.044  1.00  2.000          N  
ATOM    434  CA  ARG A  27     -11.384   5.903 -62.731  1.00  2.110          C  
ATOM    435  C   ARG A  27     -11.171   6.388 -61.303  1.00  2.010          C  
ATOM    436  O   ARG A  27     -10.110   6.124 -60.718  1.00  2.100          O  
ATOM    437  CB  ARG A  27     -11.038   7.049 -63.677  1.00  2.910          C  
ATOM    438  CG  ARG A  27      -9.690   7.762 -63.419  1.00  2.910          C  
ATOM    439  CD  ARG A  27      -8.522   6.870 -63.658  1.00  2.910          C  
ATOM    440  NE  ARG A  27      -7.258   7.534 -63.374  1.00  2.910          N  
ATOM    441  CZ  ARG A  27      -6.658   7.612 -62.157  1.00  2.910          C  
ATOM    442  NH1 ARG A  27      -7.206   7.088 -61.078  1.00  2.910          N  
ATOM    443  NH2 ARG A  27      -5.490   8.230 -62.044  1.00  2.910          N  
ATOM    444  H   ARG A  27     -13.210   5.735 -63.857  1.00  2.400          H  
ATOM    445  HA  ARG A  27     -10.686   5.086 -62.913  1.00  2.530          H  
ATOM    446 1HB  ARG A  27     -11.023   6.678 -64.700  1.00  3.490          H  
ATOM    447 2HB  ARG A  27     -11.819   7.807 -63.617  1.00  3.490          H  
ATOM    448 1HG  ARG A  27      -9.604   8.603 -64.104  1.00  3.490          H  
ATOM    449 2HG  ARG A  27      -9.643   8.135 -62.403  1.00  3.490          H  
ATOM    450 1HD  ARG A  27      -8.583   5.984 -63.036  1.00  3.490          H  
ATOM    451 2HD  ARG A  27      -8.516   6.568 -64.705  1.00  3.490          H  
ATOM    452  HE  ARG A  27      -6.778   7.958 -64.157  1.00  3.490          H  
ATOM    453 1HH1 ARG A  27      -8.119   6.618 -61.104  1.00  3.490          H  
ATOM    454 2HH1 ARG A  27      -6.708   7.166 -60.171  1.00  3.490          H  
ATOM    455 1HH2 ARG A  27      -5.049   8.638 -62.854  1.00  3.490          H  
ATOM    456 2HH2 ARG A  27      -5.038   8.288 -61.134  1.00  3.490          H  
ATOM    457  N   LEU A  28     -12.125   7.120 -60.740  1.00  1.980          N  
ATOM    458  CA  LEU A  28     -11.862   7.637 -59.414  1.00  2.080          C  
ATOM    459  C   LEU A  28     -12.275   6.646 -58.358  1.00  1.720          C  
ATOM    460  O   LEU A  28     -11.623   6.565 -57.324  1.00  1.610          O  
ATOM    461  CB  LEU A  28     -12.472   9.016 -59.227  1.00  2.870          C  
ATOM    462  CG  LEU A  28     -11.903  10.129 -60.208  1.00  2.870          C  
ATOM    463  CD1 LEU A  28     -12.611  11.441 -59.914  1.00  2.870          C  
ATOM    464  CD2 LEU A  28     -10.363  10.262 -60.082  1.00  2.870          C  
ATOM    465  H   LEU A  28     -12.993   7.304 -61.226  1.00  2.380          H  
ATOM    466  HA  LEU A  28     -10.794   7.745 -59.296  1.00  2.500          H  
ATOM    467 1HB  LEU A  28     -13.543   8.942 -59.380  1.00  3.450          H  
ATOM    468 2HB  LEU A  28     -12.286   9.339 -58.203  1.00  3.450          H  
ATOM    469  HG  LEU A  28     -12.138   9.859 -61.237  1.00  3.450          H  
ATOM    470 1HD1 LEU A  28     -12.259  12.212 -60.598  1.00  3.450          H  
ATOM    471 2HD1 LEU A  28     -13.665  11.302 -60.064  1.00  3.450          H  
ATOM    472 3HD1 LEU A  28     -12.430  11.762 -58.893  1.00  3.450          H  
ATOM    473 1HD2 LEU A  28     -10.017  11.034 -60.766  1.00  3.450          H  
ATOM    474 2HD2 LEU A  28     -10.099  10.530 -59.087  1.00  3.450          H  
ATOM    475 3HD2 LEU A  28      -9.862   9.340 -60.336  1.00  3.450          H  
ATOM    476  N   ALA A  29     -13.275   5.814 -58.617  1.00  1.580          N  
ATOM    477  CA  ALA A  29     -13.591   4.813 -57.617  1.00  1.350          C  
ATOM    478  C   ALA A  29     -12.345   3.960 -57.378  1.00  1.140          C  
ATOM    479  O   ALA A  29     -12.055   3.573 -56.234  1.00  1.030          O  
ATOM    480  CB  ALA A  29     -14.721   3.926 -58.078  1.00  1.980          C  
ATOM    481  H   ALA A  29     -13.851   5.923 -59.452  1.00  1.900          H  
ATOM    482  HA  ALA A  29     -13.862   5.316 -56.693  1.00  1.620          H  
ATOM    483 1HB  ALA A  29     -14.927   3.188 -57.318  1.00  2.380          H  
ATOM    484 2HB  ALA A  29     -15.595   4.509 -58.259  1.00  2.380          H  
ATOM    485 3HB  ALA A  29     -14.426   3.430 -59.003  1.00  2.380          H  
ATOM    486  N   ALA A  30     -11.606   3.667 -58.468  1.00  1.220          N  
ATOM    487  CA  ALA A  30     -10.369   2.907 -58.383  1.00  1.290          C  
ATOM    488  C   ALA A  30      -9.315   3.659 -57.566  1.00  1.290          C  
ATOM    489  O   ALA A  30      -8.668   3.074 -56.689  1.00  1.380          O  
ATOM    490  CB  ALA A  30      -9.847   2.625 -59.776  1.00  1.780          C  
ATOM    491  H   ALA A  30     -11.942   3.973 -59.392  1.00  1.460          H  
ATOM    492  HA  ALA A  30     -10.581   1.965 -57.878  1.00  1.550          H  
ATOM    493 1HB  ALA A  30      -8.934   2.037 -59.714  1.00  2.130          H  
ATOM    494 2HB  ALA A  30     -10.602   2.076 -60.339  1.00  2.130          H  
ATOM    495 3HB  ALA A  30      -9.639   3.568 -60.281  1.00  2.130          H  
ATOM    496  N   GLU A  31      -9.193   4.977 -57.803  1.00  1.360          N  
ATOM    497  CA  GLU A  31      -8.229   5.787 -57.067  1.00  1.470          C  
ATOM    498  C   GLU A  31      -8.552   5.792 -55.586  1.00  1.300          C  
ATOM    499  O   GLU A  31      -7.648   5.701 -54.750  1.00  1.300          O  
ATOM    500  CB  GLU A  31      -8.257   7.246 -57.555  1.00  2.010          C  
ATOM    501  CG  GLU A  31      -7.195   8.177 -56.938  1.00  2.010          C  
ATOM    502  CD  GLU A  31      -5.787   7.833 -57.349  1.00  2.010          C  
ATOM    503  OE1 GLU A  31      -5.616   7.235 -58.397  1.00  2.010          O  
ATOM    504  OE2 GLU A  31      -4.880   8.181 -56.631  1.00  2.010          O  
ATOM    505  H   GLU A  31      -9.704   5.390 -58.589  1.00  1.630          H  
ATOM    506  HA  GLU A  31      -7.233   5.370 -57.212  1.00  1.760          H  
ATOM    507 1HB  GLU A  31      -8.172   7.273 -58.622  1.00  2.420          H  
ATOM    508 2HB  GLU A  31      -9.226   7.679 -57.307  1.00  2.420          H  
ATOM    509 1HG  GLU A  31      -7.408   9.190 -57.257  1.00  2.420          H  
ATOM    510 2HG  GLU A  31      -7.273   8.148 -55.851  1.00  2.420          H  
ATOM    511  N   LEU A  32      -9.843   5.881 -55.253  1.00  1.230          N  
ATOM    512  CA  LEU A  32     -10.240   5.927 -53.859  1.00  1.190          C  
ATOM    513  C   LEU A  32      -9.911   4.604 -53.176  1.00  0.970          C  
ATOM    514  O   LEU A  32      -9.370   4.571 -52.067  1.00  0.960          O  
ATOM    515  CB  LEU A  32     -11.770   6.087 -53.706  1.00  1.680          C  
ATOM    516  CG  LEU A  32     -12.495   7.363 -54.186  1.00  1.680          C  
ATOM    517  CD1 LEU A  32     -14.021   7.123 -53.956  1.00  1.680          C  
ATOM    518  CD2 LEU A  32     -12.006   8.564 -53.478  1.00  1.680          C  
ATOM    519  H   LEU A  32     -10.532   5.980 -56.000  1.00  1.480          H  
ATOM    520  HA  LEU A  32      -9.705   6.729 -53.362  1.00  1.430          H  
ATOM    521 1HB  LEU A  32     -12.225   5.271 -54.255  1.00  2.020          H  
ATOM    522 2HB  LEU A  32     -12.009   5.965 -52.655  1.00  2.020          H  
ATOM    523  HG  LEU A  32     -12.326   7.501 -55.240  1.00  2.020          H  
ATOM    524 1HD1 LEU A  32     -14.603   7.952 -54.273  1.00  2.020          H  
ATOM    525 2HD1 LEU A  32     -14.341   6.239 -54.502  1.00  2.020          H  
ATOM    526 3HD1 LEU A  32     -14.186   6.972 -52.896  1.00  2.020          H  
ATOM    527 1HD2 LEU A  32     -12.524   9.433 -53.827  1.00  2.020          H  
ATOM    528 2HD2 LEU A  32     -12.200   8.437 -52.457  1.00  2.020          H  
ATOM    529 3HD2 LEU A  32     -10.941   8.694 -53.645  1.00  2.020          H  
ATOM    530  N   ARG A  33     -10.192   3.485 -53.857  1.00  0.900          N  
ATOM    531  CA  ARG A  33      -9.968   2.180 -53.249  1.00  0.900          C  
ATOM    532  C   ARG A  33      -8.505   1.959 -52.900  1.00  0.950          C  
ATOM    533  O   ARG A  33      -8.193   1.406 -51.849  1.00  1.170          O  
ATOM    534  CB  ARG A  33     -10.455   1.055 -54.145  1.00  1.260          C  
ATOM    535  CG  ARG A  33     -10.459  -0.325 -53.474  1.00  1.260          C  
ATOM    536  CD  ARG A  33     -11.054  -1.368 -54.352  1.00  1.260          C  
ATOM    537  NE  ARG A  33     -11.201  -2.651 -53.651  1.00  1.260          N  
ATOM    538  CZ  ARG A  33     -10.256  -3.609 -53.519  1.00  1.260          C  
ATOM    539  NH1 ARG A  33      -9.054  -3.455 -54.051  1.00  1.260          N  
ATOM    540  NH2 ARG A  33     -10.546  -4.714 -52.844  1.00  1.260          N  
ATOM    541  H   ARG A  33     -10.642   3.547 -54.779  1.00  1.080          H  
ATOM    542  HA  ARG A  33     -10.546   2.138 -52.325  1.00  1.080          H  
ATOM    543 1HB  ARG A  33     -11.456   1.269 -54.491  1.00  1.510          H  
ATOM    544 2HB  ARG A  33      -9.812   0.998 -55.028  1.00  1.510          H  
ATOM    545 1HG  ARG A  33      -9.434  -0.615 -53.238  1.00  1.510          H  
ATOM    546 2HG  ARG A  33     -11.040  -0.277 -52.552  1.00  1.510          H  
ATOM    547 1HD  ARG A  33     -12.050  -1.040 -54.667  1.00  1.510          H  
ATOM    548 2HD  ARG A  33     -10.432  -1.514 -55.232  1.00  1.510          H  
ATOM    549  HE  ARG A  33     -12.106  -2.832 -53.224  1.00  1.510          H  
ATOM    550 1HH1 ARG A  33      -8.829  -2.615 -54.564  1.00  1.510          H  
ATOM    551 2HH1 ARG A  33      -8.355  -4.176 -53.946  1.00  1.510          H  
ATOM    552 1HH2 ARG A  33     -11.487  -4.846 -52.412  1.00  1.510          H  
ATOM    553 2HH2 ARG A  33      -9.857  -5.439 -52.734  1.00  1.510          H  
ATOM    554  N   ASN A  34      -7.605   2.389 -53.778  1.00  0.970          N  
ATOM    555  CA  ASN A  34      -6.193   2.218 -53.491  1.00  1.100          C  
ATOM    556  C   ASN A  34      -5.696   3.261 -52.493  1.00  1.000          C  
ATOM    557  O   ASN A  34      -5.153   2.925 -51.438  1.00  1.040          O  
ATOM    558  CB  ASN A  34      -5.410   2.308 -54.779  1.00  1.490          C  
ATOM    559  CG  ASN A  34      -5.600   1.113 -55.648  1.00  1.490          C  
ATOM    560  OD1 ASN A  34      -5.934   0.012 -55.188  1.00  1.490          O  
ATOM    561  ND2 ASN A  34      -5.408   1.308 -56.924  1.00  1.490          N  
ATOM    562  H   ASN A  34      -7.923   2.789 -54.668  1.00  1.160          H  
ATOM    563  HA  ASN A  34      -6.040   1.237 -53.042  1.00  1.320          H  
ATOM    564 1HB  ASN A  34      -5.733   3.197 -55.330  1.00  1.790          H  
ATOM    565 2HB  ASN A  34      -4.350   2.426 -54.558  1.00  1.790          H  
ATOM    566 1HD2 ASN A  34      -5.523   0.552 -57.567  1.00  1.790          H  
ATOM    567 2HD2 ASN A  34      -5.146   2.215 -57.258  1.00  1.790          H  
ATOM    568  N   ALA A  35      -5.973   4.540 -52.751  1.00  0.930          N  
ATOM    569  CA  ALA A  35      -5.475   5.622 -51.905  1.00  0.920          C  
ATOM    570  C   ALA A  35      -5.954   5.495 -50.458  1.00  0.860          C  
ATOM    571  O   ALA A  35      -5.205   5.762 -49.502  1.00  0.970          O  
ATOM    572  CB  ALA A  35      -5.941   6.950 -52.480  1.00  1.290          C  
ATOM    573  H   ALA A  35      -6.486   4.788 -53.598  1.00  1.120          H  
ATOM    574  HA  ALA A  35      -4.388   5.588 -51.909  1.00  1.100          H  
ATOM    575 1HB  ALA A  35      -5.553   7.769 -51.877  1.00  1.550          H  
ATOM    576 2HB  ALA A  35      -5.575   7.047 -53.506  1.00  1.550          H  
ATOM    577 3HB  ALA A  35      -7.028   6.975 -52.485  1.00  1.550          H  
ATOM    578  N   GLY A  36      -7.171   4.998 -50.274  1.00  0.800          N  
ATOM    579  CA  GLY A  36      -7.776   4.856 -48.966  1.00  0.860          C  
ATOM    580  C   GLY A  36      -7.200   3.703 -48.154  1.00  0.910          C  
ATOM    581  O   GLY A  36      -7.586   3.510 -47.001  1.00  1.210          O  
ATOM    582  H   GLY A  36      -7.763   4.763 -51.078  1.00  0.960          H  
ATOM    583 1HA  GLY A  36      -7.666   5.789 -48.418  1.00  1.030          H  
ATOM    584 2HA  GLY A  36      -8.845   4.697 -49.106  1.00  1.030          H  
ATOM    585  N   VAL A  37      -6.320   2.916 -48.748  1.00  0.850          N  
ATOM    586  CA  VAL A  37      -5.689   1.806 -48.066  1.00  1.020          C  
ATOM    587  C   VAL A  37      -4.187   2.049 -47.981  1.00  0.990          C  
ATOM    588  O   VAL A  37      -3.572   1.925 -46.917  1.00  1.060          O  
ATOM    589  CB  VAL A  37      -5.985   0.484 -48.782  1.00  1.360          C  
ATOM    590  CG1 VAL A  37      -5.262  -0.675 -48.079  1.00  1.360          C  
ATOM    591  CG2 VAL A  37      -7.468   0.271 -48.785  1.00  1.360          C  
ATOM    592  H   VAL A  37      -6.058   3.110 -49.717  1.00  1.020          H  
ATOM    593  HA  VAL A  37      -6.089   1.740 -47.059  1.00  1.220          H  
ATOM    594  HB  VAL A  37      -5.620   0.536 -49.813  1.00  1.630          H  
ATOM    595 1HG1 VAL A  37      -5.484  -1.605 -48.599  1.00  1.630          H  
ATOM    596 2HG1 VAL A  37      -4.184  -0.511 -48.089  1.00  1.630          H  
ATOM    597 3HG1 VAL A  37      -5.608  -0.744 -47.046  1.00  1.630          H  
ATOM    598 1HG2 VAL A  37      -7.704  -0.659 -49.296  1.00  1.630          H  
ATOM    599 2HG2 VAL A  37      -7.810   0.227 -47.760  1.00  1.630          H  
ATOM    600 3HG2 VAL A  37      -7.960   1.095 -49.301  1.00  1.630          H  
ATOM    601  N   GLU A  38      -3.588   2.400 -49.114  1.00  1.030          N  
ATOM    602  CA  GLU A  38      -2.148   2.562 -49.230  1.00  1.240          C  
ATOM    603  C   GLU A  38      -1.577   3.606 -48.276  1.00  1.180          C  
ATOM    604  O   GLU A  38      -0.502   3.400 -47.714  1.00  1.400          O  
ATOM    605  CB  GLU A  38      -1.790   2.952 -50.671  1.00  1.650          C  
ATOM    606  CG  GLU A  38      -1.965   1.838 -51.707  1.00  1.650          C  
ATOM    607  CD  GLU A  38      -1.779   2.314 -53.124  1.00  1.650          C  
ATOM    608  OE1 GLU A  38      -1.755   3.502 -53.335  1.00  1.650          O  
ATOM    609  OE2 GLU A  38      -1.669   1.487 -53.997  1.00  1.650          O  
ATOM    610  H   GLU A  38      -4.153   2.514 -49.955  1.00  1.240          H  
ATOM    611  HA  GLU A  38      -1.682   1.603 -49.003  1.00  1.490          H  
ATOM    612 1HB  GLU A  38      -2.423   3.790 -50.978  1.00  1.980          H  
ATOM    613 2HB  GLU A  38      -0.757   3.294 -50.708  1.00  1.980          H  
ATOM    614 1HG  GLU A  38      -1.237   1.054 -51.501  1.00  1.980          H  
ATOM    615 2HG  GLU A  38      -2.960   1.406 -51.600  1.00  1.980          H  
ATOM    616  N   ASP A  39      -2.299   4.698 -48.024  1.00  1.000          N  
ATOM    617  CA  ASP A  39      -1.746   5.727 -47.151  1.00  1.200          C  
ATOM    618  C   ASP A  39      -2.128   5.584 -45.675  1.00  1.150          C  
ATOM    619  O   ASP A  39      -1.785   6.444 -44.863  1.00  1.330          O  
ATOM    620  CB  ASP A  39      -2.179   7.092 -47.657  1.00  1.600          C  
ATOM    621  CG  ASP A  39      -1.577   7.415 -49.014  1.00  1.600          C  
ATOM    622  OD1 ASP A  39      -0.420   7.148 -49.248  1.00  1.600          O  
ATOM    623  OD2 ASP A  39      -2.312   7.928 -49.831  1.00  1.600          O  
ATOM    624  H   ASP A  39      -3.193   4.859 -48.505  1.00  1.200          H  
ATOM    625  HA  ASP A  39      -0.660   5.675 -47.220  1.00  1.440          H  
ATOM    626 1HB  ASP A  39      -3.264   7.110 -47.746  1.00  1.920          H  
ATOM    627 2HB  ASP A  39      -1.886   7.863 -46.946  1.00  1.920          H  
ATOM    628  N   LEU A  40      -2.799   4.495 -45.289  1.00  1.030          N  
ATOM    629  CA  LEU A  40      -3.200   4.335 -43.889  1.00  1.000          C  
ATOM    630  C   LEU A  40      -2.011   4.095 -42.972  1.00  0.900          C  
ATOM    631  O   LEU A  40      -2.069   4.396 -41.771  1.00  0.920          O  
ATOM    632  CB  LEU A  40      -4.190   3.183 -43.733  1.00  1.410          C  
ATOM    633  CG  LEU A  40      -5.569   3.366 -44.385  1.00  1.410          C  
ATOM    634  CD1 LEU A  40      -6.359   2.046 -44.197  1.00  1.410          C  
ATOM    635  CD2 LEU A  40      -6.324   4.606 -43.799  1.00  1.410          C  
ATOM    636  H   LEU A  40      -3.035   3.759 -45.964  1.00  1.240          H  
ATOM    637  HA  LEU A  40      -3.662   5.259 -43.560  1.00  1.200          H  
ATOM    638 1HB  LEU A  40      -3.742   2.298 -44.191  1.00  1.690          H  
ATOM    639 2HB  LEU A  40      -4.332   2.982 -42.679  1.00  1.690          H  
ATOM    640  HG  LEU A  40      -5.439   3.523 -45.453  1.00  1.690          H  
ATOM    641 1HD1 LEU A  40      -7.334   2.129 -44.683  1.00  1.690          H  
ATOM    642 2HD1 LEU A  40      -5.800   1.225 -44.650  1.00  1.690          H  
ATOM    643 3HD1 LEU A  40      -6.493   1.848 -43.140  1.00  1.690          H  
ATOM    644 1HD2 LEU A  40      -7.282   4.689 -44.296  1.00  1.690          H  
ATOM    645 2HD2 LEU A  40      -6.483   4.484 -42.750  1.00  1.690          H  
ATOM    646 3HD2 LEU A  40      -5.769   5.516 -43.971  1.00  1.690          H  
ATOM    647  N   SER A  41      -0.930   3.548 -43.524  1.00  0.880          N  
ATOM    648  CA  SER A  41       0.255   3.274 -42.751  1.00  0.900          C  
ATOM    649  C   SER A  41       0.938   4.560 -42.307  1.00  0.890          C  
ATOM    650  O   SER A  41       1.756   4.529 -41.382  1.00  0.990          O  
ATOM    651  CB  SER A  41       1.224   2.432 -43.555  1.00  1.250          C  
ATOM    652  OG  SER A  41       1.776   3.166 -44.610  1.00  1.250          O  
ATOM    653  H   SER A  41      -0.916   3.280 -44.503  1.00  1.060          H  
ATOM    654  HA  SER A  41      -0.040   2.711 -41.867  1.00  1.080          H  
ATOM    655 1HB  SER A  41       2.019   2.069 -42.904  1.00  1.500          H  
ATOM    656 2HB  SER A  41       0.701   1.563 -43.951  1.00  1.500          H  
ATOM    657  HG  SER A  41       2.302   2.543 -45.122  1.00  1.500          H  
ATOM    658  N   ASN A  42       0.613   5.706 -42.933  1.00  0.860          N  
ATOM    659  CA  ASN A  42       1.276   6.929 -42.537  1.00  0.960          C  
ATOM    660  C   ASN A  42       0.871   7.355 -41.122  1.00  1.000          C  
ATOM    661  O   ASN A  42       1.768   7.449 -40.288  1.00  1.060          O  
ATOM    662  CB  ASN A  42       1.075   8.030 -43.560  1.00  1.300          C  
ATOM    663  CG  ASN A  42       1.890   7.849 -44.806  1.00  1.300          C  
ATOM    664  OD1 ASN A  42       2.923   7.170 -44.822  1.00  1.300          O  
ATOM    665  ND2 ASN A  42       1.436   8.435 -45.877  1.00  1.300          N  
ATOM    666  H   ASN A  42      -0.098   5.724 -43.670  1.00  1.030          H  
ATOM    667  HA  ASN A  42       2.349   6.728 -42.496  1.00  1.150          H  
ATOM    668 1HB  ASN A  42       0.050   8.077 -43.875  1.00  1.560          H  
ATOM    669 2HB  ASN A  42       1.338   8.980 -43.105  1.00  1.560          H  
ATOM    670 1HD2 ASN A  42       1.939   8.341 -46.736  1.00  1.560          H  
ATOM    671 2HD2 ASN A  42       0.588   8.961 -45.844  1.00  1.560          H  
ATOM    672  N   PRO A  43      -0.432   7.598 -40.775  1.00  1.020          N  
ATOM    673  CA  PRO A  43      -0.843   7.918 -39.424  1.00  1.070          C  
ATOM    674  C   PRO A  43      -0.547   6.775 -38.468  1.00  0.970          C  
ATOM    675  O   PRO A  43      -0.329   7.012 -37.289  1.00  1.000          O  
ATOM    676  CB  PRO A  43      -2.350   8.190 -39.565  1.00  1.600          C  
ATOM    677  CG  PRO A  43      -2.743   7.527 -40.851  1.00  1.600          C  
ATOM    678  CD  PRO A  43      -1.526   7.666 -41.736  1.00  1.600          C  
ATOM    679  HA  PRO A  43      -0.340   8.836 -39.108  1.00  1.280          H  
ATOM    680 1HB  PRO A  43      -2.884   7.770 -38.695  1.00  1.930          H  
ATOM    681 2HB  PRO A  43      -2.541   9.278 -39.561  1.00  1.930          H  
ATOM    682 1HG  PRO A  43      -3.017   6.476 -40.674  1.00  1.930          H  
ATOM    683 2HG  PRO A  43      -3.632   8.023 -41.273  1.00  1.930          H  
ATOM    684 1HD  PRO A  43      -1.536   6.879 -42.452  1.00  1.930          H  
ATOM    685 2HD  PRO A  43      -1.524   8.640 -42.189  1.00  1.930          H  
ATOM    686  N   PHE A  44      -0.458   5.533 -38.953  1.00  0.900          N  
ATOM    687  CA  PHE A  44      -0.116   4.460 -38.038  1.00  0.910          C  
ATOM    688  C   PHE A  44       1.313   4.645 -37.519  1.00  0.910          C  
ATOM    689  O   PHE A  44       1.549   4.660 -36.300  1.00  0.910          O  
ATOM    690  CB  PHE A  44      -0.321   3.102 -38.695  1.00  1.270          C  
ATOM    691  CG  PHE A  44       0.009   1.944 -37.818  1.00  1.270          C  
ATOM    692  CD1 PHE A  44      -0.794   1.642 -36.730  1.00  1.270          C  
ATOM    693  CD2 PHE A  44       1.090   1.126 -38.090  1.00  1.270          C  
ATOM    694  CE1 PHE A  44      -0.511   0.568 -35.924  1.00  1.270          C  
ATOM    695  CE2 PHE A  44       1.366   0.042 -37.286  1.00  1.270          C  
ATOM    696  CZ  PHE A  44       0.568  -0.233 -36.202  1.00  1.270          C  
ATOM    697  H   PHE A  44      -0.702   5.290 -39.922  1.00  1.080          H  
ATOM    698  HA  PHE A  44      -0.786   4.520 -37.182  1.00  1.090          H  
ATOM    699 1HB  PHE A  44      -1.353   3.008 -39.033  1.00  1.520          H  
ATOM    700 2HB  PHE A  44       0.311   3.045 -39.569  1.00  1.520          H  
ATOM    701  HD1 PHE A  44      -1.655   2.268 -36.510  1.00  1.520          H  
ATOM    702  HD2 PHE A  44       1.723   1.342 -38.950  1.00  1.520          H  
ATOM    703  HE1 PHE A  44      -1.148   0.347 -35.068  1.00  1.520          H  
ATOM    704  HE2 PHE A  44       2.218  -0.601 -37.507  1.00  1.520          H  
ATOM    705  HZ  PHE A  44       0.789  -1.088 -35.567  1.00  1.520          H  
ATOM    706  N   GLU A  45       2.286   4.768 -38.439  1.00  0.970          N  
ATOM    707  CA  GLU A  45       3.669   4.974 -38.018  1.00  1.040          C  
ATOM    708  C   GLU A  45       3.818   6.255 -37.213  1.00  1.000          C  
ATOM    709  O   GLU A  45       4.521   6.270 -36.196  1.00  1.030          O  
ATOM    710  CB  GLU A  45       4.635   5.024 -39.204  1.00  1.430          C  
ATOM    711  CG  GLU A  45       6.119   5.132 -38.770  1.00  1.430          C  
ATOM    712  CD  GLU A  45       7.100   5.131 -39.909  1.00  1.430          C  
ATOM    713  OE1 GLU A  45       6.685   5.208 -41.040  1.00  1.430          O  
ATOM    714  OE2 GLU A  45       8.275   5.026 -39.641  1.00  1.430          O  
ATOM    715  H   GLU A  45       2.057   4.738 -39.441  1.00  1.160          H  
ATOM    716  HA  GLU A  45       3.960   4.153 -37.377  1.00  1.250          H  
ATOM    717 1HB  GLU A  45       4.514   4.129 -39.814  1.00  1.710          H  
ATOM    718 2HB  GLU A  45       4.394   5.885 -39.832  1.00  1.710          H  
ATOM    719 1HG  GLU A  45       6.251   6.058 -38.215  1.00  1.710          H  
ATOM    720 2HG  GLU A  45       6.348   4.306 -38.096  1.00  1.710          H  
ATOM    721  N   VAL A  46       3.144   7.324 -37.655  1.00  0.990          N  
ATOM    722  CA  VAL A  46       3.239   8.601 -36.977  1.00  1.030          C  
ATOM    723  C   VAL A  46       2.718   8.511 -35.556  1.00  0.940          C  
ATOM    724  O   VAL A  46       3.371   9.025 -34.650  1.00  0.950          O  
ATOM    725  CB  VAL A  46       2.509   9.684 -37.782  1.00  1.430          C  
ATOM    726  CG1 VAL A  46       2.392  10.958 -36.989  1.00  1.430          C  
ATOM    727  CG2 VAL A  46       3.301   9.961 -39.071  1.00  1.430          C  
ATOM    728  H   VAL A  46       2.582   7.249 -38.510  1.00  1.190          H  
ATOM    729  HA  VAL A  46       4.291   8.881 -36.936  1.00  1.240          H  
ATOM    730  HB  VAL A  46       1.522   9.339 -38.020  1.00  1.710          H  
ATOM    731 1HG1 VAL A  46       1.876  11.709 -37.582  1.00  1.710          H  
ATOM    732 2HG1 VAL A  46       1.830  10.775 -36.094  1.00  1.710          H  
ATOM    733 3HG1 VAL A  46       3.374  11.308 -36.737  1.00  1.710          H  
ATOM    734 1HG2 VAL A  46       2.774  10.706 -39.649  1.00  1.710          H  
ATOM    735 2HG2 VAL A  46       4.298  10.326 -38.821  1.00  1.710          H  
ATOM    736 3HG2 VAL A  46       3.398   9.062 -39.657  1.00  1.710          H  
ATOM    737  N   VAL A  47       1.571   7.866 -35.334  1.00  0.860          N  
ATOM    738  CA  VAL A  47       1.093   7.725 -33.975  1.00  0.830          C  
ATOM    739  C   VAL A  47       2.079   6.958 -33.127  1.00  0.820          C  
ATOM    740  O   VAL A  47       2.421   7.407 -32.036  1.00  0.870          O  
ATOM    741  CB  VAL A  47      -0.289   7.038 -33.926  1.00  1.170          C  
ATOM    742  CG1 VAL A  47      -0.624   6.643 -32.517  1.00  1.170          C  
ATOM    743  CG2 VAL A  47      -1.351   8.031 -34.392  1.00  1.170          C  
ATOM    744  H   VAL A  47       1.026   7.484 -36.111  1.00  1.030          H  
ATOM    745  HA  VAL A  47       0.979   8.720 -33.555  1.00  1.000          H  
ATOM    746  HB  VAL A  47      -0.289   6.148 -34.566  1.00  1.410          H  
ATOM    747 1HG1 VAL A  47      -1.606   6.183 -32.492  1.00  1.410          H  
ATOM    748 2HG1 VAL A  47       0.097   5.926 -32.134  1.00  1.410          H  
ATOM    749 3HG1 VAL A  47      -0.609   7.515 -31.894  1.00  1.410          H  
ATOM    750 1HG2 VAL A  47      -2.330   7.565 -34.356  1.00  1.410          H  
ATOM    751 2HG2 VAL A  47      -1.341   8.903 -33.741  1.00  1.410          H  
ATOM    752 3HG2 VAL A  47      -1.138   8.335 -35.404  1.00  1.410          H  
ATOM    753  N   ARG A  48       2.608   5.841 -33.620  1.00  0.850          N  
ATOM    754  CA  ARG A  48       3.534   5.101 -32.776  1.00  0.970          C  
ATOM    755  C   ARG A  48       4.714   5.982 -32.340  1.00  1.000          C  
ATOM    756  O   ARG A  48       5.130   5.951 -31.170  1.00  1.090          O  
ATOM    757  CB  ARG A  48       4.043   3.874 -33.511  1.00  1.310          C  
ATOM    758  CG  ARG A  48       3.009   2.756 -33.681  1.00  1.310          C  
ATOM    759  CD  ARG A  48       3.575   1.581 -34.381  1.00  1.310          C  
ATOM    760  NE  ARG A  48       3.787   1.844 -35.801  1.00  1.310          N  
ATOM    761  CZ  ARG A  48       4.590   1.121 -36.621  1.00  1.310          C  
ATOM    762  NH1 ARG A  48       5.271   0.095 -36.150  1.00  1.310          N  
ATOM    763  NH2 ARG A  48       4.693   1.435 -37.907  1.00  1.310          N  
ATOM    764  H   ARG A  48       2.330   5.497 -34.547  1.00  1.020          H  
ATOM    765  HA  ARG A  48       2.997   4.776 -31.883  1.00  1.160          H  
ATOM    766 1HB  ARG A  48       4.377   4.168 -34.507  1.00  1.570          H  
ATOM    767 2HB  ARG A  48       4.902   3.464 -32.985  1.00  1.570          H  
ATOM    768 1HG  ARG A  48       2.650   2.439 -32.702  1.00  1.570          H  
ATOM    769 2HG  ARG A  48       2.170   3.126 -34.271  1.00  1.570          H  
ATOM    770 1HD  ARG A  48       4.528   1.324 -33.926  1.00  1.570          H  
ATOM    771 2HD  ARG A  48       2.884   0.743 -34.289  1.00  1.570          H  
ATOM    772  HE  ARG A  48       3.274   2.625 -36.202  1.00  1.570          H  
ATOM    773 1HH1 ARG A  48       5.202  -0.159 -35.177  1.00  1.570          H  
ATOM    774 2HH1 ARG A  48       5.867  -0.444 -36.764  1.00  1.570          H  
ATOM    775 1HH2 ARG A  48       4.164   2.211 -38.286  1.00  1.570          H  
ATOM    776 2HH2 ARG A  48       5.292   0.895 -38.515  1.00  1.570          H  
ATOM    777  N   GLN A  49       5.235   6.799 -33.264  1.00  0.980          N  
ATOM    778  CA  GLN A  49       6.347   7.671 -32.921  1.00  1.080          C  
ATOM    779  C   GLN A  49       5.941   8.725 -31.907  1.00  1.050          C  
ATOM    780  O   GLN A  49       6.644   8.938 -30.917  1.00  1.180          O  
ATOM    781  CB  GLN A  49       6.844   8.406 -34.162  1.00  1.470          C  
ATOM    782  CG  GLN A  49       7.520   7.543 -35.173  1.00  1.470          C  
ATOM    783  CD  GLN A  49       7.842   8.314 -36.419  1.00  1.470          C  
ATOM    784  OE1 GLN A  49       7.462   9.505 -36.539  1.00  1.470          O  
ATOM    785  NE2 GLN A  49       8.522   7.654 -37.343  1.00  1.470          N  
ATOM    786  H   GLN A  49       4.882   6.758 -34.228  1.00  1.180          H  
ATOM    787  HA  GLN A  49       7.147   7.069 -32.496  1.00  1.300          H  
ATOM    788 1HB  GLN A  49       5.994   8.884 -34.654  1.00  1.770          H  
ATOM    789 2HB  GLN A  49       7.535   9.196 -33.865  1.00  1.770          H  
ATOM    790 1HG  GLN A  49       8.448   7.167 -34.750  1.00  1.770          H  
ATOM    791 2HG  GLN A  49       6.869   6.714 -35.437  1.00  1.770          H  
ATOM    792 1HE2 GLN A  49       8.766   8.081 -38.204  1.00  1.770          H  
ATOM    793 2HE2 GLN A  49       8.783   6.693 -37.192  1.00  1.770          H  
ATOM    794  N   LEU A  50       4.790   9.352 -32.127  1.00  1.010          N  
ATOM    795  CA  LEU A  50       4.316  10.417 -31.269  1.00  1.060          C  
ATOM    796  C   LEU A  50       4.011   9.933 -29.860  1.00  1.130          C  
ATOM    797  O   LEU A  50       4.227  10.671 -28.885  1.00  1.170          O  
ATOM    798  CB  LEU A  50       3.090  11.038 -31.901  1.00  1.460          C  
ATOM    799  CG  LEU A  50       3.271  11.822 -33.212  1.00  1.460          C  
ATOM    800  CD1 LEU A  50       1.896  12.200 -33.685  1.00  1.460          C  
ATOM    801  CD2 LEU A  50       4.119  13.010 -33.014  1.00  1.460          C  
ATOM    802  H   LEU A  50       4.248   9.118 -32.966  1.00  1.210          H  
ATOM    803  HA  LEU A  50       5.092  11.161 -31.190  1.00  1.270          H  
ATOM    804 1HB  LEU A  50       2.438  10.217 -32.144  1.00  1.760          H  
ATOM    805 2HB  LEU A  50       2.602  11.687 -31.175  1.00  1.760          H  
ATOM    806  HG  LEU A  50       3.731  11.212 -33.961  1.00  1.760          H  
ATOM    807 1HD1 LEU A  50       1.960  12.758 -34.619  1.00  1.760          H  
ATOM    808 2HD1 LEU A  50       1.299  11.302 -33.838  1.00  1.760          H  
ATOM    809 3HD1 LEU A  50       1.443  12.805 -32.941  1.00  1.760          H  
ATOM    810 1HD2 LEU A  50       4.177  13.545 -33.922  1.00  1.760          H  
ATOM    811 2HD2 LEU A  50       3.683  13.604 -32.307  1.00  1.760          H  
ATOM    812 3HD2 LEU A  50       5.112  12.740 -32.698  1.00  1.760          H  
ATOM    813  N   GLU A  51       3.473   8.709 -29.731  1.00  1.330          N  
ATOM    814  CA  GLU A  51       3.171   8.165 -28.413  1.00  1.660          C  
ATOM    815  C   GLU A  51       4.457   8.000 -27.607  1.00  1.830          C  
ATOM    816  O   GLU A  51       4.508   8.402 -26.441  1.00  1.980          O  
ATOM    817  CB  GLU A  51       2.449   6.808 -28.519  1.00  2.190          C  
ATOM    818  CG  GLU A  51       0.998   6.849 -29.026  1.00  2.190          C  
ATOM    819  CD  GLU A  51       0.429   5.488 -29.285  1.00  2.190          C  
ATOM    820  OE1 GLU A  51       1.158   4.534 -29.176  1.00  2.190          O  
ATOM    821  OE2 GLU A  51      -0.733   5.396 -29.603  1.00  2.190          O  
ATOM    822  H   GLU A  51       3.249   8.168 -30.573  1.00  1.600          H  
ATOM    823  HA  GLU A  51       2.524   8.866 -27.889  1.00  1.990          H  
ATOM    824 1HB  GLU A  51       3.010   6.168 -29.206  1.00  2.630          H  
ATOM    825 2HB  GLU A  51       2.451   6.320 -27.545  1.00  2.630          H  
ATOM    826 1HG  GLU A  51       0.370   7.374 -28.304  1.00  2.630          H  
ATOM    827 2HG  GLU A  51       0.980   7.392 -29.945  1.00  2.630          H  
ATOM    828  N   SER A  52       5.521   7.493 -28.257  1.00  1.930          N  
ATOM    829  CA  SER A  52       6.823   7.325 -27.606  1.00  2.310          C  
ATOM    830  C   SER A  52       7.485   8.665 -27.278  1.00  2.370          C  
ATOM    831  O   SER A  52       8.086   8.825 -26.211  1.00  2.800          O  
ATOM    832  CB  SER A  52       7.756   6.508 -28.483  1.00  3.080          C  
ATOM    833  OG  SER A  52       7.316   5.180 -28.610  1.00  3.080          O  
ATOM    834  H   SER A  52       5.392   7.139 -29.212  1.00  2.320          H  
ATOM    835  HA  SER A  52       6.667   6.786 -26.673  1.00  2.770          H  
ATOM    836 1HB  SER A  52       7.809   6.969 -29.472  1.00  3.700          H  
ATOM    837 2HB  SER A  52       8.758   6.525 -28.061  1.00  3.700          H  
ATOM    838  HG  SER A  52       7.953   4.744 -29.181  1.00  3.700          H  
ATOM    839  N   LEU A  53       7.377   9.622 -28.205  1.00  2.080          N  
ATOM    840  CA  LEU A  53       7.929  10.964 -28.051  1.00  2.280          C  
ATOM    841  C   LEU A  53       7.198  11.756 -26.965  1.00  2.280          C  
ATOM    842  O   LEU A  53       7.806  12.569 -26.265  1.00  2.500          O  
ATOM    843  CB  LEU A  53       7.834  11.719 -29.382  1.00  3.110          C  
ATOM    844  CG  LEU A  53       8.728  11.245 -30.561  1.00  3.110          C  
ATOM    845  CD1 LEU A  53       8.243  11.944 -31.853  1.00  3.110          C  
ATOM    846  CD2 LEU A  53      10.180  11.597 -30.279  1.00  3.110          C  
ATOM    847  H   LEU A  53       6.904   9.392 -29.083  1.00  2.500          H  
ATOM    848  HA  LEU A  53       8.967  10.871 -27.751  1.00  2.740          H  
ATOM    849 1HB  LEU A  53       6.806  11.684 -29.712  1.00  3.730          H  
ATOM    850 2HB  LEU A  53       8.095  12.755 -29.187  1.00  3.730          H  
ATOM    851  HG  LEU A  53       8.651  10.178 -30.687  1.00  3.730          H  
ATOM    852 1HD1 LEU A  53       8.860  11.627 -32.695  1.00  3.730          H  
ATOM    853 2HD1 LEU A  53       7.214  11.674 -32.052  1.00  3.730          H  
ATOM    854 3HD1 LEU A  53       8.319  13.019 -31.737  1.00  3.730          H  
ATOM    855 1HD2 LEU A  53      10.795  11.271 -31.117  1.00  3.730          H  
ATOM    856 2HD2 LEU A  53      10.276  12.675 -30.156  1.00  3.730          H  
ATOM    857 3HD2 LEU A  53      10.520  11.100 -29.376  1.00  3.730          H  
ATOM    858  N   GLY A  54       5.887  11.524 -26.827  1.00  2.250          N  
ATOM    859  CA  GLY A  54       5.065  12.233 -25.857  1.00  2.290          C  
ATOM    860  C   GLY A  54       4.538  13.555 -26.410  1.00  1.880          C  
ATOM    861  O   GLY A  54       4.331  14.512 -25.660  1.00  2.330          O  
ATOM    862  H   GLY A  54       5.430  10.865 -27.456  1.00  2.700          H  
ATOM    863 1HA  GLY A  54       4.230  11.593 -25.574  1.00  2.750          H  
ATOM    864 2HA  GLY A  54       5.647  12.416 -24.955  1.00  2.750          H  
ATOM    865  N   GLU A  55       4.359  13.610 -27.731  1.00  1.900          N  
ATOM    866  CA  GLU A  55       3.887  14.819 -28.409  1.00  2.170          C  
ATOM    867  C   GLU A  55       2.354  15.000 -28.368  1.00  1.860          C  
ATOM    868  O   GLU A  55       1.578  14.048 -28.532  1.00  2.130          O  
ATOM    869  CB  GLU A  55       4.337  14.786 -29.860  1.00  2.930          C  
ATOM    870  CG  GLU A  55       5.862  14.844 -30.149  1.00  2.930          C  
ATOM    871  CD  GLU A  55       6.501  16.200 -29.926  1.00  2.930          C  
ATOM    872  OE1 GLU A  55       5.841  17.072 -29.419  1.00  2.930          O  
ATOM    873  OE2 GLU A  55       7.645  16.386 -30.322  1.00  2.930          O  
ATOM    874  H   GLU A  55       4.513  12.747 -28.261  1.00  2.280          H  
ATOM    875  HA  GLU A  55       4.344  15.681 -27.919  1.00  2.600          H  
ATOM    876 1HB  GLU A  55       3.992  13.848 -30.242  1.00  3.520          H  
ATOM    877 2HB  GLU A  55       3.853  15.580 -30.414  1.00  3.520          H  
ATOM    878 1HG  GLU A  55       6.331  14.148 -29.478  1.00  3.520          H  
ATOM    879 2HG  GLU A  55       6.053  14.513 -31.169  1.00  3.520          H  
ATOM    880  N   GLU A  56       1.915  16.262 -28.279  1.00  1.580          N  
ATOM    881  CA  GLU A  56       0.488  16.651 -28.309  1.00  1.490          C  
ATOM    882  C   GLU A  56      -0.156  16.373 -29.671  1.00  1.220          C  
ATOM    883  O   GLU A  56      -1.377  16.208 -29.791  1.00  1.230          O  
ATOM    884  CB  GLU A  56       0.323  18.126 -27.934  1.00  2.120          C  
ATOM    885  CG  GLU A  56       0.646  18.435 -26.467  1.00  2.120          C  
ATOM    886  CD  GLU A  56       0.462  19.887 -26.106  1.00  2.120          C  
ATOM    887  OE1 GLU A  56       0.187  20.666 -26.987  1.00  2.120          O  
ATOM    888  OE2 GLU A  56       0.593  20.213 -24.949  1.00  2.120          O  
ATOM    889  H   GLU A  56       2.607  16.991 -28.147  1.00  1.900          H  
ATOM    890  HA  GLU A  56      -0.039  16.058 -27.564  1.00  1.790          H  
ATOM    891 1HB  GLU A  56       0.973  18.736 -28.563  1.00  2.550          H  
ATOM    892 2HB  GLU A  56      -0.704  18.437 -28.126  1.00  2.550          H  
ATOM    893 1HG  GLU A  56      -0.006  17.833 -25.833  1.00  2.550          H  
ATOM    894 2HG  GLU A  56       1.674  18.140 -26.261  1.00  2.550          H  
ATOM    895  N   GLU A  57       0.719  16.249 -30.665  1.00  1.120          N  
ATOM    896  CA  GLU A  57       0.484  16.026 -32.090  1.00  1.010          C  
ATOM    897  C   GLU A  57      -0.344  14.770 -32.363  1.00  0.950          C  
ATOM    898  O   GLU A  57      -0.891  14.611 -33.457  1.00  0.890          O  
ATOM    899  CB  GLU A  57       1.833  15.916 -32.790  1.00  1.460          C  
ATOM    900  CG  GLU A  57       2.667  17.200 -32.857  1.00  1.460          C  
ATOM    901  CD  GLU A  57       2.151  18.215 -33.837  1.00  1.460          C  
ATOM    902  OE1 GLU A  57       2.133  17.916 -35.005  1.00  1.460          O  
ATOM    903  OE2 GLU A  57       1.739  19.280 -33.425  1.00  1.460          O  
ATOM    904  H   GLU A  57       1.680  16.375 -30.386  1.00  1.340          H  
ATOM    905  HA  GLU A  57      -0.052  16.889 -32.489  1.00  1.210          H  
ATOM    906 1HB  GLU A  57       2.400  15.232 -32.242  1.00  1.750          H  
ATOM    907 2HB  GLU A  57       1.706  15.519 -33.797  1.00  1.750          H  
ATOM    908 1HG  GLU A  57       2.695  17.654 -31.867  1.00  1.750          H  
ATOM    909 2HG  GLU A  57       3.690  16.931 -33.125  1.00  1.750          H  
ATOM    910  N   LEU A  58      -0.494  13.893 -31.364  1.00  1.010          N  
ATOM    911  CA  LEU A  58      -1.298  12.685 -31.533  1.00  1.000          C  
ATOM    912  C   LEU A  58      -2.705  13.038 -31.971  1.00  0.950          C  
ATOM    913  O   LEU A  58      -3.318  12.288 -32.738  1.00  0.920          O  
ATOM    914  CB  LEU A  58      -1.410  11.928 -30.209  1.00  1.400          C  
ATOM    915  CG  LEU A  58      -0.175  11.250 -29.706  1.00  1.400          C  
ATOM    916  CD1 LEU A  58      -0.410  10.762 -28.290  1.00  1.400          C  
ATOM    917  CD2 LEU A  58       0.126  10.080 -30.588  1.00  1.400          C  
ATOM    918  H   LEU A  58      -0.006  14.065 -30.477  1.00  1.210          H  
ATOM    919  HA  LEU A  58      -0.853  12.071 -32.306  1.00  1.200          H  
ATOM    920 1HB  LEU A  58      -1.736  12.630 -29.442  1.00  1.680          H  
ATOM    921 2HB  LEU A  58      -2.170  11.180 -30.313  1.00  1.680          H  
ATOM    922  HG  LEU A  58       0.658  11.951 -29.708  1.00  1.680          H  
ATOM    923 1HD1 LEU A  58       0.483  10.268 -27.920  1.00  1.680          H  
ATOM    924 2HD1 LEU A  58      -0.652  11.604 -27.655  1.00  1.680          H  
ATOM    925 3HD1 LEU A  58      -1.217  10.078 -28.276  1.00  1.680          H  
ATOM    926 1HD2 LEU A  58       1.002   9.594 -30.227  1.00  1.680          H  
ATOM    927 2HD2 LEU A  58      -0.693   9.400 -30.560  1.00  1.680          H  
ATOM    928 3HD2 LEU A  58       0.288  10.386 -31.599  1.00  1.680          H  
ATOM    929  N   LEU A  59      -3.216  14.183 -31.508  1.00  0.980          N  
ATOM    930  CA  LEU A  59      -4.550  14.607 -31.887  1.00  0.970          C  
ATOM    931  C   LEU A  59      -4.665  14.858 -33.385  1.00  0.930          C  
ATOM    932  O   LEU A  59      -5.737  14.653 -33.963  1.00  0.870          O  
ATOM    933  CB  LEU A  59      -4.915  15.888 -31.129  1.00  1.360          C  
ATOM    934  CG  LEU A  59      -5.133  15.742 -29.614  1.00  1.360          C  
ATOM    935  CD1 LEU A  59      -5.270  17.110 -28.975  1.00  1.360          C  
ATOM    936  CD2 LEU A  59      -6.382  14.956 -29.365  1.00  1.360          C  
ATOM    937  H   LEU A  59      -2.664  14.777 -30.874  1.00  1.180          H  
ATOM    938  HA  LEU A  59      -5.242  13.809 -31.644  1.00  1.160          H  
ATOM    939 1HB  LEU A  59      -4.107  16.607 -31.274  1.00  1.630          H  
ATOM    940 2HB  LEU A  59      -5.823  16.301 -31.563  1.00  1.630          H  
ATOM    941  HG  LEU A  59      -4.277  15.239 -29.164  1.00  1.630          H  
ATOM    942 1HD1 LEU A  59      -5.419  16.995 -27.901  1.00  1.630          H  
ATOM    943 2HD1 LEU A  59      -4.360  17.686 -29.150  1.00  1.630          H  
ATOM    944 3HD1 LEU A  59      -6.120  17.636 -29.403  1.00  1.630          H  
ATOM    945 1HD2 LEU A  59      -6.518  14.881 -28.307  1.00  1.630          H  
ATOM    946 2HD2 LEU A  59      -7.233  15.473 -29.808  1.00  1.630          H  
ATOM    947 3HD2 LEU A  59      -6.310  13.968 -29.784  1.00  1.630          H  
ATOM    948  N   LYS A  60      -3.597  15.363 -34.006  1.00  0.970          N  
ATOM    949  CA  LYS A  60      -3.607  15.678 -35.418  1.00  0.950          C  
ATOM    950  C   LYS A  60      -3.536  14.394 -36.215  1.00  0.880          C  
ATOM    951  O   LYS A  60      -4.220  14.250 -37.231  1.00  0.840          O  
ATOM    952  CB  LYS A  60      -2.433  16.590 -35.744  1.00  1.340          C  
ATOM    953  CG  LYS A  60      -2.563  17.988 -35.164  1.00  1.340          C  
ATOM    954  CD  LYS A  60      -1.318  18.789 -35.443  1.00  1.340          C  
ATOM    955  CE  LYS A  60      -1.378  20.191 -34.857  1.00  1.340          C  
ATOM    956  NZ  LYS A  60      -0.073  20.896 -35.010  1.00  1.340          N  
ATOM    957  H   LYS A  60      -2.716  15.483 -33.512  1.00  1.160          H  
ATOM    958  HA  LYS A  60      -4.539  16.187 -35.663  1.00  1.140          H  
ATOM    959 1HB  LYS A  60      -1.510  16.152 -35.366  1.00  1.610          H  
ATOM    960 2HB  LYS A  60      -2.331  16.678 -36.826  1.00  1.610          H  
ATOM    961 1HG  LYS A  60      -3.427  18.486 -35.602  1.00  1.610          H  
ATOM    962 2HG  LYS A  60      -2.708  17.918 -34.086  1.00  1.610          H  
ATOM    963 1HD  LYS A  60      -0.463  18.271 -35.010  1.00  1.610          H  
ATOM    964 2HD  LYS A  60      -1.161  18.862 -36.518  1.00  1.610          H  
ATOM    965 1HE  LYS A  60      -2.150  20.762 -35.367  1.00  1.610          H  
ATOM    966 2HE  LYS A  60      -1.621  20.130 -33.797  1.00  1.610          H  
ATOM    967 1HZ  LYS A  60      -0.126  21.817 -34.611  1.00  1.610          H  
ATOM    968 2HZ  LYS A  60       0.653  20.343 -34.504  1.00  1.610          H  
ATOM    969 3HZ  LYS A  60       0.176  20.962 -35.982  1.00  1.610          H  
ATOM    970  N   ALA A  61      -2.684  13.464 -35.762  1.00  0.890          N  
ATOM    971  CA  ALA A  61      -2.539  12.188 -36.453  1.00  0.870          C  
ATOM    972  C   ALA A  61      -3.877  11.433 -36.431  1.00  0.790          C  
ATOM    973  O   ALA A  61      -4.297  10.842 -37.439  1.00  0.780          O  
ATOM    974  CB  ALA A  61      -1.436  11.366 -35.809  1.00  1.230          C  
ATOM    975  H   ALA A  61      -2.120  13.678 -34.934  1.00  1.070          H  
ATOM    976  HA  ALA A  61      -2.270  12.389 -37.493  1.00  1.040          H  
ATOM    977 1HB  ALA A  61      -1.323  10.434 -36.352  1.00  1.470          H  
ATOM    978 2HB  ALA A  61      -0.503  11.927 -35.854  1.00  1.470          H  
ATOM    979 3HB  ALA A  61      -1.691  11.164 -34.770  1.00  1.470          H  
ATOM    980  N   PHE A  62      -4.572  11.505 -35.279  1.00  0.770          N  
ATOM    981  CA  PHE A  62      -5.873  10.882 -35.094  1.00  0.740          C  
ATOM    982  C   PHE A  62      -6.839  11.496 -36.097  1.00  0.690          C  
ATOM    983  O   PHE A  62      -7.515  10.774 -36.830  1.00  0.690          O  
ATOM    984  CB  PHE A  62      -6.410  11.131 -33.679  1.00  1.050          C  
ATOM    985  CG  PHE A  62      -7.735  10.426 -33.304  1.00  1.050          C  
ATOM    986  CD1 PHE A  62      -7.721   9.372 -32.391  1.00  1.050          C  
ATOM    987  CD2 PHE A  62      -8.975  10.773 -33.868  1.00  1.050          C  
ATOM    988  CE1 PHE A  62      -8.879   8.729 -32.039  1.00  1.050          C  
ATOM    989  CE2 PHE A  62     -10.125  10.106 -33.515  1.00  1.050          C  
ATOM    990  CZ  PHE A  62     -10.075   9.102 -32.602  1.00  1.050          C  
ATOM    991  H   PHE A  62      -4.150  11.982 -34.476  1.00  0.920          H  
ATOM    992  HA  PHE A  62      -5.791   9.811 -35.280  1.00  0.890          H  
ATOM    993 1HB  PHE A  62      -5.655  10.838 -32.970  1.00  1.260          H  
ATOM    994 2HB  PHE A  62      -6.553  12.198 -33.540  1.00  1.260          H  
ATOM    995  HD1 PHE A  62      -6.784   9.058 -31.945  1.00  1.260          H  
ATOM    996  HD2 PHE A  62      -9.043  11.574 -34.597  1.00  1.260          H  
ATOM    997  HE1 PHE A  62      -8.849   7.909 -31.323  1.00  1.260          H  
ATOM    998  HE2 PHE A  62     -11.079  10.379 -33.962  1.00  1.260          H  
ATOM    999  HZ  PHE A  62     -10.980   8.581 -32.334  1.00  1.260          H  
ATOM   1000  N   LYS A  63      -6.914  12.842 -36.121  1.00  0.680          N  
ATOM   1001  CA  LYS A  63      -7.821  13.560 -37.008  1.00  0.670          C  
ATOM   1002  C   LYS A  63      -7.578  13.186 -38.472  1.00  0.640          C  
ATOM   1003  O   LYS A  63      -8.527  13.080 -39.250  1.00  0.630          O  
ATOM   1004  CB  LYS A  63      -7.703  15.065 -36.796  1.00  0.940          C  
ATOM   1005  CG  LYS A  63      -8.696  15.908 -37.597  1.00  0.940          C  
ATOM   1006  CD  LYS A  63      -8.578  17.383 -37.219  1.00  0.940          C  
ATOM   1007  CE  LYS A  63      -9.555  18.245 -38.000  1.00  0.940          C  
ATOM   1008  NZ  LYS A  63      -9.453  19.686 -37.621  1.00  0.940          N  
ATOM   1009  H   LYS A  63      -6.339  13.398 -35.478  1.00  0.820          H  
ATOM   1010  HA  LYS A  63      -8.837  13.274 -36.748  1.00  0.800          H  
ATOM   1011 1HB  LYS A  63      -7.835  15.290 -35.738  1.00  1.130          H  
ATOM   1012 2HB  LYS A  63      -6.696  15.383 -37.067  1.00  1.130          H  
ATOM   1013 1HG  LYS A  63      -8.496  15.796 -38.665  1.00  1.130          H  
ATOM   1014 2HG  LYS A  63      -9.710  15.562 -37.398  1.00  1.130          H  
ATOM   1015 1HD  LYS A  63      -8.771  17.500 -36.151  1.00  1.130          H  
ATOM   1016 2HD  LYS A  63      -7.562  17.723 -37.424  1.00  1.130          H  
ATOM   1017 1HE  LYS A  63      -9.346  18.143 -39.065  1.00  1.130          H  
ATOM   1018 2HE  LYS A  63     -10.569  17.899 -37.805  1.00  1.130          H  
ATOM   1019 1HZ  LYS A  63     -10.117  20.226 -38.159  1.00  1.130          H  
ATOM   1020 2HZ  LYS A  63      -9.657  19.791 -36.636  1.00  1.130          H  
ATOM   1021 3HZ  LYS A  63      -8.519  20.022 -37.807  1.00  1.130          H  
ATOM   1022  N   GLY A  64      -6.315  13.018 -38.858  1.00  0.680          N  
ATOM   1023  CA  GLY A  64      -5.963  12.614 -40.212  1.00  0.690          C  
ATOM   1024  C   GLY A  64      -6.622  11.274 -40.570  1.00  0.670          C  
ATOM   1025  O   GLY A  64      -7.273  11.128 -41.615  1.00  0.650          O  
ATOM   1026  H   GLY A  64      -5.564  13.218 -38.187  1.00  0.820          H  
ATOM   1027 1HA  GLY A  64      -6.270  13.386 -40.916  1.00  0.830          H  
ATOM   1028 2HA  GLY A  64      -4.878  12.519 -40.272  1.00  0.830          H  
ATOM   1029  N   TYR A  65      -6.426  10.283 -39.704  1.00  0.690          N  
ATOM   1030  CA  TYR A  65      -6.988   8.946 -39.889  1.00  0.710          C  
ATOM   1031  C   TYR A  65      -8.546   9.070 -39.872  1.00  0.660          C  
ATOM   1032  O   TYR A  65      -9.243   8.374 -40.622  1.00  0.670          O  
ATOM   1033  CB  TYR A  65      -6.320   8.006 -38.840  1.00  0.990          C  
ATOM   1034  CG  TYR A  65      -6.452   6.412 -38.944  1.00  0.990          C  
ATOM   1035  CD1 TYR A  65      -5.895   5.723 -40.015  1.00  0.990          C  
ATOM   1036  CD2 TYR A  65      -6.996   5.655 -37.908  1.00  0.990          C  
ATOM   1037  CE1 TYR A  65      -5.920   4.329 -40.032  1.00  0.990          C  
ATOM   1038  CE2 TYR A  65      -7.029   4.299 -37.935  1.00  0.990          C  
ATOM   1039  CZ  TYR A  65      -6.496   3.627 -38.985  1.00  0.990          C  
ATOM   1040  OH  TYR A  65      -6.511   2.251 -38.997  1.00  0.990          O  
ATOM   1041  H   TYR A  65      -5.834  10.475 -38.882  1.00  0.830          H  
ATOM   1042  HA  TYR A  65      -6.704   8.586 -40.876  1.00  0.850          H  
ATOM   1043 1HB  TYR A  65      -5.261   8.232 -38.837  1.00  1.180          H  
ATOM   1044 2HB  TYR A  65      -6.666   8.297 -37.861  1.00  1.180          H  
ATOM   1045  HD1 TYR A  65      -5.430   6.266 -40.834  1.00  1.180          H  
ATOM   1046  HD2 TYR A  65      -7.378   6.127 -37.056  1.00  1.180          H  
ATOM   1047  HE1 TYR A  65      -5.482   3.789 -40.861  1.00  1.180          H  
ATOM   1048  HE2 TYR A  65      -7.465   3.758 -37.097  1.00  1.180          H  
ATOM   1049  HH  TYR A  65      -6.141   1.936 -39.825  1.00  1.180          H  
ATOM   1050  N   LEU A  66      -9.100   9.947 -39.004  1.00  0.640          N  
ATOM   1051  CA  LEU A  66     -10.557  10.171 -38.887  1.00  0.630          C  
ATOM   1052  C   LEU A  66     -11.125  10.651 -40.214  1.00  0.620          C  
ATOM   1053  O   LEU A  66     -12.142  10.121 -40.690  1.00  0.670          O  
ATOM   1054  CB  LEU A  66     -10.847  11.200 -37.785  1.00  0.890          C  
ATOM   1055  CG  LEU A  66     -12.315  11.579 -37.471  1.00  0.890          C  
ATOM   1056  CD1 LEU A  66     -13.070  10.368 -36.969  1.00  0.890          C  
ATOM   1057  CD2 LEU A  66     -12.299  12.654 -36.430  1.00  0.890          C  
ATOM   1058  H   LEU A  66      -8.474  10.456 -38.374  1.00  0.770          H  
ATOM   1059  HA  LEU A  66     -11.050   9.249 -38.643  1.00  0.760          H  
ATOM   1060 1HB  LEU A  66     -10.383  10.847 -36.863  1.00  1.060          H  
ATOM   1061 2HB  LEU A  66     -10.369  12.111 -38.064  1.00  1.060          H  
ATOM   1062  HG  LEU A  66     -12.809  11.947 -38.368  1.00  1.060          H  
ATOM   1063 1HD1 LEU A  66     -14.097  10.636 -36.725  1.00  1.060          H  
ATOM   1064 2HD1 LEU A  66     -13.079   9.602 -37.735  1.00  1.060          H  
ATOM   1065 3HD1 LEU A  66     -12.576   9.994 -36.075  1.00  1.060          H  
ATOM   1066 1HD2 LEU A  66     -13.313  12.952 -36.173  1.00  1.060          H  
ATOM   1067 2HD2 LEU A  66     -11.813  12.263 -35.568  1.00  1.060          H  
ATOM   1068 3HD2 LEU A  66     -11.749  13.519 -36.806  1.00  1.060          H  
ATOM   1069  N   ARG A  67     -10.439  11.614 -40.836  1.00  0.590          N  
ATOM   1070  CA  ARG A  67     -10.829  12.151 -42.128  1.00  0.590          C  
ATOM   1071  C   ARG A  67     -10.904  11.048 -43.171  1.00  0.610          C  
ATOM   1072  O   ARG A  67     -11.872  11.003 -43.931  1.00  0.620          O  
ATOM   1073  CB  ARG A  67      -9.843  13.213 -42.556  1.00  0.830          C  
ATOM   1074  CG  ARG A  67      -9.912  14.538 -41.799  1.00  0.830          C  
ATOM   1075  CD  ARG A  67     -10.989  15.426 -42.301  1.00  0.830          C  
ATOM   1076  NE  ARG A  67     -10.728  15.836 -43.701  1.00  0.830          N  
ATOM   1077  CZ  ARG A  67      -9.906  16.854 -44.071  1.00  0.830          C  
ATOM   1078  NH1 ARG A  67      -9.265  17.556 -43.153  1.00  0.830          N  
ATOM   1079  NH2 ARG A  67      -9.729  17.158 -45.350  1.00  0.830          N  
ATOM   1080  H   ARG A  67      -9.634  12.024 -40.350  1.00  0.710          H  
ATOM   1081  HA  ARG A  67     -11.816  12.597 -42.027  1.00  0.710          H  
ATOM   1082 1HB  ARG A  67      -8.839  12.833 -42.446  1.00  0.990          H  
ATOM   1083 2HB  ARG A  67      -9.999  13.428 -43.600  1.00  0.990          H  
ATOM   1084 1HG  ARG A  67     -10.129  14.333 -40.753  1.00  0.990          H  
ATOM   1085 2HG  ARG A  67      -8.955  15.048 -41.867  1.00  0.990          H  
ATOM   1086 1HD  ARG A  67     -11.943  14.905 -42.273  1.00  0.990          H  
ATOM   1087 2HD  ARG A  67     -11.056  16.315 -41.678  1.00  0.990          H  
ATOM   1088  HE  ARG A  67     -11.200  15.321 -44.442  1.00  0.990          H  
ATOM   1089 1HH1 ARG A  67      -9.379  17.342 -42.177  1.00  0.990          H  
ATOM   1090 2HH1 ARG A  67      -8.654  18.311 -43.433  1.00  0.990          H  
ATOM   1091 1HH2 ARG A  67     -10.203  16.643 -46.116  1.00  0.990          H  
ATOM   1092 2HH2 ARG A  67      -9.119  17.911 -45.612  1.00  0.990          H  
ATOM   1093  N   LYS A  68      -9.926  10.121 -43.170  1.00  0.650          N  
ATOM   1094  CA  LYS A  68      -9.970   8.992 -44.106  1.00  0.710          C  
ATOM   1095  C   LYS A  68     -11.236   8.155 -43.871  1.00  0.770          C  
ATOM   1096  O   LYS A  68     -11.799   7.593 -44.814  1.00  0.840          O  
ATOM   1097  CB  LYS A  68      -8.720   8.104 -43.990  1.00  0.970          C  
ATOM   1098  CG  LYS A  68      -7.421   8.677 -44.569  1.00  0.970          C  
ATOM   1099  CD  LYS A  68      -7.365   8.608 -46.129  1.00  0.970          C  
ATOM   1100  CE  LYS A  68      -6.007   9.110 -46.663  1.00  0.970          C  
ATOM   1101  NZ  LYS A  68      -5.886   8.998 -48.133  1.00  0.970          N  
ATOM   1102  H   LYS A  68      -9.120  10.262 -42.547  1.00  0.780          H  
ATOM   1103  HA  LYS A  68     -10.011   9.390 -45.113  1.00  0.850          H  
ATOM   1104 1HB  LYS A  68      -8.531   7.893 -42.942  1.00  1.160          H  
ATOM   1105 2HB  LYS A  68      -8.909   7.154 -44.476  1.00  1.160          H  
ATOM   1106 1HG  LYS A  68      -7.355   9.714 -44.263  1.00  1.160          H  
ATOM   1107 2HG  LYS A  68      -6.574   8.136 -44.150  1.00  1.160          H  
ATOM   1108 1HD  LYS A  68      -7.514   7.578 -46.455  1.00  1.160          H  
ATOM   1109 2HD  LYS A  68      -8.152   9.226 -46.561  1.00  1.160          H  
ATOM   1110 1HE  LYS A  68      -5.891  10.156 -46.384  1.00  1.160          H  
ATOM   1111 2HE  LYS A  68      -5.208   8.533 -46.220  1.00  1.160          H  
ATOM   1112 1HZ  LYS A  68      -4.984   9.362 -48.425  1.00  1.160          H  
ATOM   1113 2HZ  LYS A  68      -5.962   8.021 -48.411  1.00  1.160          H  
ATOM   1114 3HZ  LYS A  68      -6.612   9.530 -48.584  1.00  1.160          H  
ATOM   1115  N   GLY A  69     -11.663   8.024 -42.616  1.00  0.770          N  
ATOM   1116  CA  GLY A  69     -12.867   7.261 -42.286  1.00  0.850          C  
ATOM   1117  C   GLY A  69     -14.088   7.846 -42.996  1.00  0.790          C  
ATOM   1118  O   GLY A  69     -14.810   7.150 -43.723  1.00  0.800          O  
ATOM   1119  H   GLY A  69     -11.114   8.460 -41.862  1.00  0.920          H  
ATOM   1120 1HA  GLY A  69     -12.739   6.220 -42.574  1.00  1.020          H  
ATOM   1121 2HA  GLY A  69     -13.024   7.287 -41.208  1.00  1.020          H  
ATOM   1122  N   PHE A  70     -14.310   9.140 -42.797  1.00  0.750          N  
ATOM   1123  CA  PHE A  70     -15.466   9.799 -43.410  1.00  0.760          C  
ATOM   1124  C   PHE A  70     -15.345   9.827 -44.929  1.00  0.690          C  
ATOM   1125  O   PHE A  70     -16.345   9.776 -45.663  1.00  0.680          O  
ATOM   1126  CB  PHE A  70     -15.624  11.213 -42.875  1.00  1.060          C  
ATOM   1127  CG  PHE A  70     -16.234  11.272 -41.507  1.00  1.060          C  
ATOM   1128  CD1 PHE A  70     -15.459  11.506 -40.375  1.00  1.060          C  
ATOM   1129  CD2 PHE A  70     -17.609  11.094 -41.356  1.00  1.060          C  
ATOM   1130  CE1 PHE A  70     -16.054  11.570 -39.133  1.00  1.060          C  
ATOM   1131  CE2 PHE A  70     -18.198  11.158 -40.115  1.00  1.060          C  
ATOM   1132  CZ  PHE A  70     -17.426  11.400 -39.009  1.00  1.060          C  
ATOM   1133  H   PHE A  70     -13.652   9.646 -42.189  1.00  0.900          H  
ATOM   1134  HA  PHE A  70     -16.360   9.229 -43.149  1.00  0.910          H  
ATOM   1135 1HB  PHE A  70     -14.642  11.692 -42.836  1.00  1.270          H  
ATOM   1136 2HB  PHE A  70     -16.247  11.792 -43.554  1.00  1.270          H  
ATOM   1137  HD1 PHE A  70     -14.378  11.642 -40.474  1.00  1.270          H  
ATOM   1138  HD2 PHE A  70     -18.224  10.899 -42.242  1.00  1.270          H  
ATOM   1139  HE1 PHE A  70     -15.445  11.755 -38.256  1.00  1.270          H  
ATOM   1140  HE2 PHE A  70     -19.277  11.014 -40.010  1.00  1.270          H  
ATOM   1141  HZ  PHE A  70     -17.904  11.446 -38.036  1.00  1.270          H  
ATOM   1142  N   ALA A  71     -14.123   9.985 -45.406  1.00  0.720          N  
ATOM   1143  CA  ALA A  71     -13.840  10.023 -46.815  1.00  0.780          C  
ATOM   1144  C   ALA A  71     -14.258   8.696 -47.489  1.00  0.760          C  
ATOM   1145  O   ALA A  71     -14.762   8.683 -48.620  1.00  0.760          O  
ATOM   1146  CB  ALA A  71     -12.383  10.356 -46.980  1.00  1.070          C  
ATOM   1147  H   ALA A  71     -13.334  10.087 -44.758  1.00  0.860          H  
ATOM   1148  HA  ALA A  71     -14.434  10.827 -47.255  1.00  0.940          H  
ATOM   1149 1HB  ALA A  71     -12.151  10.457 -47.962  1.00  1.280          H  
ATOM   1150 2HB  ALA A  71     -12.172  11.298 -46.478  1.00  1.280          H  
ATOM   1151 3HB  ALA A  71     -11.792   9.570 -46.542  1.00  1.280          H  
ATOM   1152  N   LYS A  72     -14.060   7.566 -46.781  1.00  0.810          N  
ATOM   1153  CA  LYS A  72     -14.477   6.262 -47.293  1.00  0.850          C  
ATOM   1154  C   LYS A  72     -15.983   6.182 -47.409  1.00  0.790          C  
ATOM   1155  O   LYS A  72     -16.492   5.640 -48.395  1.00  0.840          O  
ATOM   1156  CB  LYS A  72     -13.952   5.114 -46.440  1.00  1.170          C  
ATOM   1157  CG  LYS A  72     -12.498   4.880 -46.640  1.00  1.170          C  
ATOM   1158  CD  LYS A  72     -11.966   3.731 -45.811  1.00  1.170          C  
ATOM   1159  CE  LYS A  72     -10.560   3.482 -46.208  1.00  1.170          C  
ATOM   1160  NZ  LYS A  72      -9.728   4.597 -45.905  1.00  1.170          N  
ATOM   1161  H   LYS A  72     -13.587   7.621 -45.873  1.00  0.970          H  
ATOM   1162  HA  LYS A  72     -14.062   6.142 -48.290  1.00  1.020          H  
ATOM   1163 1HB  LYS A  72     -14.118   5.334 -45.383  1.00  1.410          H  
ATOM   1164 2HB  LYS A  72     -14.492   4.196 -46.675  1.00  1.410          H  
ATOM   1165 1HG  LYS A  72     -12.329   4.656 -47.694  1.00  1.410          H  
ATOM   1166 2HG  LYS A  72     -11.971   5.787 -46.405  1.00  1.410          H  
ATOM   1167 1HD  LYS A  72     -12.009   3.982 -44.749  1.00  1.410          H  
ATOM   1168 2HD  LYS A  72     -12.563   2.837 -45.985  1.00  1.410          H  
ATOM   1169 1HE  LYS A  72     -10.155   2.629 -45.699  1.00  1.410          H  
ATOM   1170 2HE  LYS A  72     -10.526   3.304 -47.282  1.00  1.410          H  
ATOM   1171 1HZ  LYS A  72      -8.823   4.327 -46.260  1.00  1.410          H  
ATOM   1172 2HZ  LYS A  72     -10.040   5.422 -46.388  1.00  1.410          H  
ATOM   1173 3HZ  LYS A  72      -9.723   4.746 -44.907  1.00  1.410          H  
ATOM   1174  N   GLU A  73     -16.705   6.757 -46.449  1.00  0.740          N  
ATOM   1175  CA  GLU A  73     -18.162   6.738 -46.540  1.00  0.730          C  
ATOM   1176  C   GLU A  73     -18.619   7.464 -47.801  1.00  0.670          C  
ATOM   1177  O   GLU A  73     -19.493   6.984 -48.523  1.00  0.670          O  
ATOM   1178  CB  GLU A  73     -18.801   7.362 -45.319  1.00  1.030          C  
ATOM   1179  CG  GLU A  73     -18.619   6.552 -44.100  1.00  1.030          C  
ATOM   1180  CD  GLU A  73     -19.236   7.151 -42.948  1.00  1.030          C  
ATOM   1181  OE1 GLU A  73     -19.686   8.282 -43.030  1.00  1.030          O  
ATOM   1182  OE2 GLU A  73     -19.281   6.487 -41.961  1.00  1.030          O  
ATOM   1183  H   GLU A  73     -16.216   7.134 -45.624  1.00  0.890          H  
ATOM   1184  HA  GLU A  73     -18.488   5.707 -46.604  1.00  0.880          H  
ATOM   1185 1HB  GLU A  73     -18.381   8.349 -45.143  1.00  1.230          H  
ATOM   1186 2HB  GLU A  73     -19.873   7.483 -45.491  1.00  1.230          H  
ATOM   1187 1HG  GLU A  73     -19.049   5.565 -44.262  1.00  1.230          H  
ATOM   1188 2HG  GLU A  73     -17.549   6.429 -43.911  1.00  1.230          H  
ATOM   1189  N   LEU A  74     -17.954   8.561 -48.151  1.00  0.670          N  
ATOM   1190  CA  LEU A  74     -18.311   9.228 -49.401  1.00  0.660          C  
ATOM   1191  C   LEU A  74     -18.048   8.242 -50.570  1.00  0.670          C  
ATOM   1192  O   LEU A  74     -18.819   8.183 -51.542  1.00  0.730          O  
ATOM   1193  CB  LEU A  74     -17.553  10.557 -49.502  1.00  0.930          C  
ATOM   1194  CG  LEU A  74     -18.014  11.658 -48.459  1.00  0.930          C  
ATOM   1195  CD1 LEU A  74     -17.046  12.824 -48.469  1.00  0.930          C  
ATOM   1196  CD2 LEU A  74     -19.420  12.165 -48.813  1.00  0.930          C  
ATOM   1197  H   LEU A  74     -17.265   8.952 -47.493  1.00  0.800          H  
ATOM   1198  HA  LEU A  74     -19.377   9.428 -49.391  1.00  0.790          H  
ATOM   1199 1HB  LEU A  74     -16.497  10.367 -49.335  1.00  1.110          H  
ATOM   1200 2HB  LEU A  74     -17.684  10.961 -50.503  1.00  1.110          H  
ATOM   1201  HG  LEU A  74     -18.022  11.228 -47.455  1.00  1.110          H  
ATOM   1202 1HD1 LEU A  74     -17.373  13.570 -47.745  1.00  1.110          H  
ATOM   1203 2HD1 LEU A  74     -16.062  12.470 -48.190  1.00  1.110          H  
ATOM   1204 3HD1 LEU A  74     -17.014  13.271 -49.462  1.00  1.110          H  
ATOM   1205 1HD2 LEU A  74     -19.718  12.921 -48.089  1.00  1.110          H  
ATOM   1206 2HD2 LEU A  74     -19.411  12.605 -49.811  1.00  1.110          H  
ATOM   1207 3HD2 LEU A  74     -20.148  11.360 -48.788  1.00  1.110          H  
ATOM   1208  N   GLY A  75     -16.972   7.453 -50.461  1.00  0.680          N  
ATOM   1209  CA  GLY A  75     -16.693   6.386 -51.426  1.00  0.770          C  
ATOM   1210  C   GLY A  75     -17.845   5.343 -51.448  1.00  0.760          C  
ATOM   1211  O   GLY A  75     -18.176   4.798 -52.512  1.00  0.820          O  
ATOM   1212  H   GLY A  75     -16.318   7.640 -49.692  1.00  0.820          H  
ATOM   1213 1HA  GLY A  75     -16.568   6.818 -52.417  1.00  0.920          H  
ATOM   1214 2HA  GLY A  75     -15.757   5.898 -51.153  1.00  0.920          H  
ATOM   1215  N   LEU A  76     -18.455   5.056 -50.280  1.00  0.760          N  
ATOM   1216  CA  LEU A  76     -19.607   4.145 -50.227  1.00  0.830          C  
ATOM   1217  C   LEU A  76     -20.798   4.736 -50.959  1.00  0.870          C  
ATOM   1218  O   LEU A  76     -21.427   4.050 -51.758  1.00  0.970          O  
ATOM   1219  CB  LEU A  76     -20.021   3.758 -48.788  1.00  1.130          C  
ATOM   1220  CG  LEU A  76     -19.126   2.756 -48.031  1.00  1.130          C  
ATOM   1221  CD1 LEU A  76     -19.484   2.710 -46.558  1.00  1.130          C  
ATOM   1222  CD2 LEU A  76     -19.405   1.356 -48.601  1.00  1.130          C  
ATOM   1223  H   LEU A  76     -18.091   5.500 -49.433  1.00  0.910          H  
ATOM   1224  HA  LEU A  76     -19.329   3.236 -50.747  1.00  1.000          H  
ATOM   1225 1HB  LEU A  76     -20.081   4.655 -48.192  1.00  1.360          H  
ATOM   1226 2HB  LEU A  76     -21.017   3.330 -48.834  1.00  1.360          H  
ATOM   1227  HG  LEU A  76     -18.079   3.035 -48.137  1.00  1.360          H  
ATOM   1228 1HD1 LEU A  76     -18.856   1.983 -46.062  1.00  1.360          H  
ATOM   1229 2HD1 LEU A  76     -19.336   3.676 -46.099  1.00  1.360          H  
ATOM   1230 3HD1 LEU A  76     -20.513   2.419 -46.457  1.00  1.360          H  
ATOM   1231 1HD2 LEU A  76     -18.815   0.627 -48.073  1.00  1.360          H  
ATOM   1232 2HD2 LEU A  76     -20.460   1.114 -48.469  1.00  1.360          H  
ATOM   1233 3HD2 LEU A  76     -19.162   1.307 -49.650  1.00  1.360          H  
ATOM   1234  N   ASP A  77     -21.051   6.035 -50.818  1.00  0.840          N  
ATOM   1235  CA  ASP A  77     -22.169   6.611 -51.571  1.00  0.930          C  
ATOM   1236  C   ASP A  77     -21.992   6.400 -53.084  1.00  0.950          C  
ATOM   1237  O   ASP A  77     -22.977   6.226 -53.807  1.00  1.060          O  
ATOM   1238  CB  ASP A  77     -22.359   8.110 -51.300  1.00  1.270          C  
ATOM   1239  CG  ASP A  77     -23.007   8.471 -49.950  1.00  1.270          C  
ATOM   1240  OD1 ASP A  77     -23.551   7.609 -49.284  1.00  1.270          O  
ATOM   1241  OD2 ASP A  77     -22.995   9.634 -49.628  1.00  1.270          O  
ATOM   1242  H   ASP A  77     -20.519   6.569 -50.120  1.00  1.010          H  
ATOM   1243  HA  ASP A  77     -23.081   6.099 -51.266  1.00  1.120          H  
ATOM   1244 1HB  ASP A  77     -21.380   8.595 -51.343  1.00  1.520          H  
ATOM   1245 2HB  ASP A  77     -22.962   8.541 -52.099  1.00  1.520          H  
ATOM   1246  N   LEU A  78     -20.741   6.419 -53.564  1.00  0.900          N  
ATOM   1247  CA  LEU A  78     -20.472   6.199 -54.985  1.00  0.980          C  
ATOM   1248  C   LEU A  78     -20.667   4.736 -55.431  1.00  1.000          C  
ATOM   1249  O   LEU A  78     -21.318   4.488 -56.452  1.00  1.120          O  
ATOM   1250  CB  LEU A  78     -19.013   6.563 -55.323  1.00  1.340          C  
ATOM   1251  CG  LEU A  78     -18.543   6.390 -56.835  1.00  1.340          C  
ATOM   1252  CD1 LEU A  78     -19.304   7.360 -57.731  1.00  1.340          C  
ATOM   1253  CD2 LEU A  78     -17.024   6.566 -56.940  1.00  1.340          C  
ATOM   1254  H   LEU A  78     -19.978   6.648 -52.917  1.00  1.080          H  
ATOM   1255  HA  LEU A  78     -21.154   6.830 -55.547  1.00  1.180          H  
ATOM   1256 1HB  LEU A  78     -18.880   7.591 -55.047  1.00  1.610          H  
ATOM   1257 2HB  LEU A  78     -18.355   5.961 -54.705  1.00  1.610          H  
ATOM   1258  HG  LEU A  78     -18.791   5.396 -57.175  1.00  1.610          H  
ATOM   1259 1HD1 LEU A  78     -18.992   7.227 -58.754  1.00  1.610          H  
ATOM   1260 2HD1 LEU A  78     -20.373   7.175 -57.661  1.00  1.610          H  
ATOM   1261 3HD1 LEU A  78     -19.096   8.379 -57.426  1.00  1.610          H  
ATOM   1262 1HD2 LEU A  78     -16.718   6.433 -57.957  1.00  1.610          H  
ATOM   1263 2HD2 LEU A  78     -16.737   7.518 -56.630  1.00  1.610          H  
ATOM   1264 3HD2 LEU A  78     -16.532   5.828 -56.311  1.00  1.610          H  
ATOM   1265  N   LYS A  79     -20.061   3.775 -54.703  1.00  0.910          N  
ATOM   1266  CA  LYS A  79     -20.104   2.365 -55.138  1.00  0.980          C  
ATOM   1267  C   LYS A  79     -20.819   1.320 -54.251  1.00  1.000          C  
ATOM   1268  O   LYS A  79     -21.004   0.186 -54.695  1.00  1.110          O  
ATOM   1269  CB  LYS A  79     -18.680   1.843 -55.357  1.00  1.340          C  
ATOM   1270  CG  LYS A  79     -17.825   2.558 -56.400  1.00  1.340          C  
ATOM   1271  CD  LYS A  79     -18.426   2.544 -57.818  1.00  1.340          C  
ATOM   1272  CE  LYS A  79     -18.396   1.184 -58.530  1.00  1.340          C  
ATOM   1273  NZ  LYS A  79     -17.040   0.848 -59.069  1.00  1.340          N  
ATOM   1274  H   LYS A  79     -19.541   4.055 -53.865  1.00  1.090          H  
ATOM   1275  HA  LYS A  79     -20.635   2.341 -56.083  1.00  1.180          H  
ATOM   1276 1HB  LYS A  79     -18.134   1.884 -54.411  1.00  1.610          H  
ATOM   1277 2HB  LYS A  79     -18.732   0.812 -55.645  1.00  1.610          H  
ATOM   1278 1HG  LYS A  79     -17.677   3.582 -56.082  1.00  1.610          H  
ATOM   1279 2HG  LYS A  79     -16.855   2.070 -56.419  1.00  1.610          H  
ATOM   1280 1HD  LYS A  79     -19.432   2.940 -57.827  1.00  1.610          H  
ATOM   1281 2HD  LYS A  79     -17.817   3.192 -58.403  1.00  1.610          H  
ATOM   1282 1HE  LYS A  79     -18.703   0.402 -57.848  1.00  1.610          H  
ATOM   1283 2HE  LYS A  79     -19.100   1.219 -59.361  1.00  1.610          H  
ATOM   1284 1HZ  LYS A  79     -17.083  -0.041 -59.541  1.00  1.610          H  
ATOM   1285 2HZ  LYS A  79     -16.745   1.590 -59.756  1.00  1.610          H  
ATOM   1286 3HZ  LYS A  79     -16.359   0.789 -58.330  1.00  1.610          H  
ATOM   1287  N   SER A  80     -21.115   1.638 -52.993  1.00  0.950          N  
ATOM   1288  CA  SER A  80     -21.695   0.714 -52.007  1.00  1.010          C  
ATOM   1289  C   SER A  80     -20.980  -0.643 -51.902  1.00  1.010          C  
ATOM   1290  O   SER A  80     -21.637  -1.681 -51.818  1.00  1.120          O  
ATOM   1291  CB  SER A  80     -23.171   0.479 -52.291  1.00  1.390          C  
ATOM   1292  OG  SER A  80     -23.917   1.670 -52.193  1.00  1.390          O  
ATOM   1293  H   SER A  80     -21.014   2.596 -52.689  1.00  1.140          H  
ATOM   1294  HA  SER A  80     -21.623   1.202 -51.033  1.00  1.210          H  
ATOM   1295 1HB  SER A  80     -23.286   0.057 -53.288  1.00  1.670          H  
ATOM   1296 2HB  SER A  80     -23.562  -0.249 -51.584  1.00  1.670          H  
ATOM   1297  HG  SER A  80     -24.828   1.422 -52.349  1.00  1.670          H  
ATOM   1298  N   GLU A  81     -19.645  -0.635 -51.884  1.00  0.930          N  
ATOM   1299  CA  GLU A  81     -18.853  -1.864 -51.784  1.00  0.930          C  
ATOM   1300  C   GLU A  81     -18.630  -2.313 -50.344  1.00  0.900          C  
ATOM   1301  O   GLU A  81     -18.229  -1.513 -49.487  1.00  0.830          O  
ATOM   1302  CB  GLU A  81     -17.517  -1.665 -52.506  1.00  1.300          C  
ATOM   1303  CG  GLU A  81     -17.680  -1.547 -54.012  1.00  1.300          C  
ATOM   1304  CD  GLU A  81     -16.416  -1.194 -54.785  1.00  1.300          C  
ATOM   1305  OE1 GLU A  81     -15.801  -0.188 -54.470  1.00  1.300          O  
ATOM   1306  OE2 GLU A  81     -16.073  -1.920 -55.690  1.00  1.300          O  
ATOM   1307  H   GLU A  81     -19.183   0.258 -51.953  1.00  1.120          H  
ATOM   1308  HA  GLU A  81     -19.399  -2.661 -52.295  1.00  1.120          H  
ATOM   1309 1HB  GLU A  81     -17.038  -0.762 -52.146  1.00  1.560          H  
ATOM   1310 2HB  GLU A  81     -16.853  -2.503 -52.293  1.00  1.560          H  
ATOM   1311 1HG  GLU A  81     -18.049  -2.502 -54.383  1.00  1.560          H  
ATOM   1312 2HG  GLU A  81     -18.445  -0.821 -54.200  1.00  1.560          H  
ATOM   1313  N   GLU A  82     -18.775  -3.622 -50.110  1.00  0.960          N  
ATOM   1314  CA  GLU A  82     -18.588  -4.194 -48.783  1.00  0.970          C  
ATOM   1315  C   GLU A  82     -17.195  -3.939 -48.244  1.00  0.890          C  
ATOM   1316  O   GLU A  82     -17.029  -3.708 -47.048  1.00  0.860          O  
ATOM   1317  CB  GLU A  82     -18.839  -5.704 -48.811  1.00  1.350          C  
ATOM   1318  CG  GLU A  82     -20.269  -6.115 -49.150  1.00  1.350          C  
ATOM   1319  CD  GLU A  82     -20.535  -6.153 -50.638  1.00  1.350          C  
ATOM   1320  OE1 GLU A  82     -19.642  -5.801 -51.392  1.00  1.350          O  
ATOM   1321  OE2 GLU A  82     -21.608  -6.541 -51.021  1.00  1.350          O  
ATOM   1322  H   GLU A  82     -19.087  -4.239 -50.869  1.00  1.150          H  
ATOM   1323  HA  GLU A  82     -19.307  -3.731 -48.107  1.00  1.160          H  
ATOM   1324 1HB  GLU A  82     -18.169  -6.171 -49.531  1.00  1.620          H  
ATOM   1325 2HB  GLU A  82     -18.602  -6.122 -47.832  1.00  1.620          H  
ATOM   1326 1HG  GLU A  82     -20.461  -7.101 -48.730  1.00  1.620          H  
ATOM   1327 2HG  GLU A  82     -20.955  -5.410 -48.681  1.00  1.620          H  
ATOM   1328  N   ASP A  83     -16.193  -3.944 -49.124  1.00  0.870          N  
ATOM   1329  CA  ASP A  83     -14.826  -3.715 -48.688  1.00  0.840          C  
ATOM   1330  C   ASP A  83     -14.651  -2.341 -48.071  1.00  0.760          C  
ATOM   1331  O   ASP A  83     -13.860  -2.177 -47.140  1.00  0.730          O  
ATOM   1332  CB  ASP A  83     -13.835  -3.857 -49.840  1.00  1.190          C  
ATOM   1333  CG  ASP A  83     -13.622  -5.298 -50.308  1.00  1.190          C  
ATOM   1334  OD1 ASP A  83     -14.024  -6.226 -49.626  1.00  1.190          O  
ATOM   1335  OD2 ASP A  83     -13.031  -5.463 -51.357  1.00  1.190          O  
ATOM   1336  H   ASP A  83     -16.390  -4.160 -50.092  1.00  1.040          H  
ATOM   1337  HA  ASP A  83     -14.581  -4.459 -47.932  1.00  1.010          H  
ATOM   1338 1HB  ASP A  83     -14.185  -3.265 -50.686  1.00  1.430          H  
ATOM   1339 2HB  ASP A  83     -12.872  -3.445 -49.535  1.00  1.430          H  
ATOM   1340  N   ARG A  84     -15.359  -1.334 -48.591  1.00  0.770          N  
ATOM   1341  CA  ARG A  84     -15.187   0.006 -48.072  1.00  0.730          C  
ATOM   1342  C   ARG A  84     -15.766   0.041 -46.673  1.00  0.670          C  
ATOM   1343  O   ARG A  84     -15.180   0.636 -45.764  1.00  0.640          O  
ATOM   1344  CB  ARG A  84     -15.859   0.993 -48.994  1.00  1.040          C  
ATOM   1345  CG  ARG A  84     -15.183   1.124 -50.328  1.00  1.040          C  
ATOM   1346  CD  ARG A  84     -15.926   2.009 -51.249  1.00  1.040          C  
ATOM   1347  NE  ARG A  84     -15.384   1.907 -52.597  1.00  1.040          N  
ATOM   1348  CZ  ARG A  84     -14.376   2.615 -53.131  1.00  1.040          C  
ATOM   1349  NH1 ARG A  84     -13.770   3.558 -52.448  1.00  1.040          N  
ATOM   1350  NH2 ARG A  84     -14.022   2.308 -54.367  1.00  1.040          N  
ATOM   1351  H   ARG A  84     -16.062  -1.490 -49.314  1.00  0.920          H  
ATOM   1352  HA  ARG A  84     -14.124   0.237 -48.024  1.00  0.880          H  
ATOM   1353 1HB  ARG A  84     -16.844   0.653 -49.203  1.00  1.250          H  
ATOM   1354 2HB  ARG A  84     -15.920   1.976 -48.527  1.00  1.250          H  
ATOM   1355 1HG  ARG A  84     -14.187   1.536 -50.182  1.00  1.250          H  
ATOM   1356 2HG  ARG A  84     -15.101   0.141 -50.793  1.00  1.250          H  
ATOM   1357 1HD  ARG A  84     -16.973   1.706 -51.282  1.00  1.250          H  
ATOM   1358 2HD  ARG A  84     -15.866   3.041 -50.916  1.00  1.250          H  
ATOM   1359  HE  ARG A  84     -15.770   1.160 -53.198  1.00  1.250          H  
ATOM   1360 1HH1 ARG A  84     -14.057   3.761 -51.508  1.00  1.250          H  
ATOM   1361 2HH1 ARG A  84     -12.999   4.063 -52.851  1.00  1.250          H  
ATOM   1362 1HH2 ARG A  84     -14.527   1.528 -54.821  1.00  1.250          H  
ATOM   1363 2HH2 ARG A  84     -13.261   2.801 -54.858  1.00  1.250          H  
ATOM   1364  N   ALA A  85     -16.918  -0.616 -46.497  1.00  0.710          N  
ATOM   1365  CA  ALA A  85     -17.543  -0.683 -45.184  1.00  0.710          C  
ATOM   1366  C   ALA A  85     -16.626  -1.411 -44.186  1.00  0.660          C  
ATOM   1367  O   ALA A  85     -16.509  -0.993 -43.024  1.00  0.640          O  
ATOM   1368  CB  ALA A  85     -18.893  -1.369 -45.282  1.00  0.990          C  
ATOM   1369  H   ALA A  85     -17.366  -1.046 -47.317  1.00  0.850          H  
ATOM   1370  HA  ALA A  85     -17.688   0.332 -44.824  1.00  0.850          H  
ATOM   1371 1HB  ALA A  85     -19.364  -1.390 -44.305  1.00  1.190          H  
ATOM   1372 2HB  ALA A  85     -19.526  -0.820 -45.978  1.00  1.190          H  
ATOM   1373 3HB  ALA A  85     -18.756  -2.388 -45.642  1.00  1.190          H  
ATOM   1374  N   ARG A  86     -15.945  -2.477 -44.650  1.00  0.680          N  
ATOM   1375  CA  ARG A  86     -15.011  -3.214 -43.800  1.00  0.680          C  
ATOM   1376  C   ARG A  86     -13.853  -2.326 -43.362  1.00  0.620          C  
ATOM   1377  O   ARG A  86     -13.487  -2.328 -42.181  1.00  0.650          O  
ATOM   1378  CB  ARG A  86     -14.444  -4.440 -44.504  1.00  0.950          C  
ATOM   1379  CG  ARG A  86     -15.426  -5.571 -44.743  1.00  0.950          C  
ATOM   1380  CD  ARG A  86     -14.772  -6.784 -45.307  1.00  0.950          C  
ATOM   1381  NE  ARG A  86     -15.760  -7.813 -45.601  1.00  0.950          N  
ATOM   1382  CZ  ARG A  86     -16.272  -8.125 -46.825  1.00  0.950          C  
ATOM   1383  NH1 ARG A  86     -15.867  -7.542 -47.947  1.00  0.950          N  
ATOM   1384  NH2 ARG A  86     -17.208  -9.061 -46.895  1.00  0.950          N  
ATOM   1385  H   ARG A  86     -16.131  -2.799 -45.606  1.00  0.820          H  
ATOM   1386  HA  ARG A  86     -15.546  -3.545 -42.912  1.00  0.820          H  
ATOM   1387 1HB  ARG A  86     -14.045  -4.147 -45.469  1.00  1.140          H  
ATOM   1388 2HB  ARG A  86     -13.617  -4.840 -43.920  1.00  1.140          H  
ATOM   1389 1HG  ARG A  86     -15.892  -5.846 -43.799  1.00  1.140          H  
ATOM   1390 2HG  ARG A  86     -16.190  -5.258 -45.432  1.00  1.140          H  
ATOM   1391 1HD  ARG A  86     -14.242  -6.526 -46.222  1.00  1.140          H  
ATOM   1392 2HD  ARG A  86     -14.066  -7.187 -44.582  1.00  1.140          H  
ATOM   1393  HE  ARG A  86     -16.132  -8.318 -44.807  1.00  1.140          H  
ATOM   1394 1HH1 ARG A  86     -15.122  -6.837 -47.986  1.00  1.140          H  
ATOM   1395 2HH1 ARG A  86     -16.271  -7.811 -48.830  1.00  1.140          H  
ATOM   1396 1HH2 ARG A  86     -17.528  -9.522 -46.054  1.00  1.140          H  
ATOM   1397 2HH2 ARG A  86     -17.600  -9.316 -47.789  1.00  1.140          H  
ATOM   1398  N   LEU A  87     -13.298  -1.552 -44.305  1.00  0.600          N  
ATOM   1399  CA  LEU A  87     -12.207  -0.636 -44.013  1.00  0.620          C  
ATOM   1400  C   LEU A  87     -12.637   0.460 -43.057  1.00  0.560          C  
ATOM   1401  O   LEU A  87     -11.852   0.885 -42.211  1.00  0.550          O  
ATOM   1402  CB  LEU A  87     -11.672  -0.016 -45.296  1.00  0.860          C  
ATOM   1403  CG  LEU A  87     -10.872  -0.928 -46.242  1.00  0.860          C  
ATOM   1404  CD1 LEU A  87     -10.691  -0.214 -47.578  1.00  0.860          C  
ATOM   1405  CD2 LEU A  87      -9.478  -1.229 -45.619  1.00  0.860          C  
ATOM   1406  H   LEU A  87     -13.627  -1.641 -45.273  1.00  0.720          H  
ATOM   1407  HA  LEU A  87     -11.417  -1.203 -43.543  1.00  0.740          H  
ATOM   1408 1HB  LEU A  87     -12.514   0.386 -45.856  1.00  1.030          H  
ATOM   1409 2HB  LEU A  87     -11.033   0.784 -45.008  1.00  1.030          H  
ATOM   1410  HG  LEU A  87     -11.416  -1.858 -46.412  1.00  1.030          H  
ATOM   1411 1HD1 LEU A  87     -10.131  -0.853 -48.257  1.00  1.030          H  
ATOM   1412 2HD1 LEU A  87     -11.668  -0.004 -48.010  1.00  1.030          H  
ATOM   1413 3HD1 LEU A  87     -10.155   0.715 -47.430  1.00  1.030          H  
ATOM   1414 1HD2 LEU A  87      -8.912  -1.863 -46.302  1.00  1.030          H  
ATOM   1415 2HD2 LEU A  87      -8.937  -0.294 -45.461  1.00  1.030          H  
ATOM   1416 3HD2 LEU A  87      -9.585  -1.744 -44.670  1.00  1.030          H  
ATOM   1417  N   ASN A  88     -13.873   0.931 -43.198  1.00  0.590          N  
ATOM   1418  CA  ASN A  88     -14.406   1.965 -42.330  1.00  0.630          C  
ATOM   1419  C   ASN A  88     -14.366   1.437 -40.884  1.00  0.580          C  
ATOM   1420  O   ASN A  88     -13.867   2.126 -39.981  1.00  0.600          O  
ATOM   1421  CB  ASN A  88     -15.798   2.360 -42.828  1.00  0.870          C  
ATOM   1422  CG  ASN A  88     -16.397   3.595 -42.209  1.00  0.870          C  
ATOM   1423  OD1 ASN A  88     -15.661   4.485 -41.774  1.00  0.870          O  
ATOM   1424  ND2 ASN A  88     -17.720   3.694 -42.241  1.00  0.870          N  
ATOM   1425  H   ASN A  88     -14.443   0.588 -43.977  1.00  0.710          H  
ATOM   1426  HA  ASN A  88     -13.757   2.838 -42.382  1.00  0.760          H  
ATOM   1427 1HB  ASN A  88     -15.749   2.511 -43.909  1.00  1.040          H  
ATOM   1428 2HB  ASN A  88     -16.480   1.533 -42.657  1.00  1.040          H  
ATOM   1429 1HD2 ASN A  88     -18.194   4.554 -41.921  1.00  1.040          H  
ATOM   1430 2HD2 ASN A  88     -18.257   2.957 -42.640  1.00  1.040          H  
ATOM   1431  N   GLN A  89     -14.866   0.203 -40.666  1.00  0.610          N  
ATOM   1432  CA  GLN A  89     -14.807  -0.400 -39.329  1.00  0.700          C  
ATOM   1433  C   GLN A  89     -13.369  -0.602 -38.874  1.00  0.620          C  
ATOM   1434  O   GLN A  89     -13.033  -0.312 -37.728  1.00  0.680          O  
ATOM   1435  CB  GLN A  89     -15.534  -1.732 -39.250  1.00  0.940          C  
ATOM   1436  CG  GLN A  89     -15.503  -2.356 -37.824  1.00  0.940          C  
ATOM   1437  CD  GLN A  89     -16.299  -3.618 -37.735  1.00  0.940          C  
ATOM   1438  OE1 GLN A  89     -17.262  -3.795 -38.513  1.00  0.940          O  
ATOM   1439  NE2 GLN A  89     -15.930  -4.507 -36.821  1.00  0.940          N  
ATOM   1440  H   GLN A  89     -15.298  -0.299 -41.451  1.00  0.730          H  
ATOM   1441  HA  GLN A  89     -15.292   0.283 -38.631  1.00  0.840          H  
ATOM   1442 1HB  GLN A  89     -16.568  -1.584 -39.539  1.00  1.130          H  
ATOM   1443 2HB  GLN A  89     -15.085  -2.436 -39.955  1.00  1.130          H  
ATOM   1444 1HG  GLN A  89     -14.471  -2.600 -37.554  1.00  1.130          H  
ATOM   1445 2HG  GLN A  89     -15.911  -1.637 -37.110  1.00  1.130          H  
ATOM   1446 1HE2 GLN A  89     -16.423  -5.368 -36.722  1.00  1.130          H  
ATOM   1447 2HE2 GLN A  89     -15.130  -4.330 -36.190  1.00  1.130          H  
ATOM   1448  N   TYR A  90     -12.500  -1.070 -39.768  1.00  0.570          N  
ATOM   1449  CA  TYR A  90     -11.101  -1.267 -39.420  1.00  0.640          C  
ATOM   1450  C   TYR A  90     -10.538   0.013 -38.828  1.00  0.490          C  
ATOM   1451  O   TYR A  90      -9.910  -0.015 -37.758  1.00  0.530          O  
ATOM   1452  CB  TYR A  90     -10.317  -1.738 -40.647  1.00  0.870          C  
ATOM   1453  CG  TYR A  90      -8.838  -1.768 -40.488  1.00  0.870          C  
ATOM   1454  CD1 TYR A  90      -8.217  -2.734 -39.724  1.00  0.870          C  
ATOM   1455  CD2 TYR A  90      -8.089  -0.819 -41.159  1.00  0.870          C  
ATOM   1456  CE1 TYR A  90      -6.842  -2.731 -39.614  1.00  0.870          C  
ATOM   1457  CE2 TYR A  90      -6.725  -0.810 -41.054  1.00  0.870          C  
ATOM   1458  CZ  TYR A  90      -6.096  -1.760 -40.284  1.00  0.870          C  
ATOM   1459  OH  TYR A  90      -4.725  -1.755 -40.178  1.00  0.870          O  
ATOM   1460  H   TYR A  90     -12.824  -1.336 -40.702  1.00  0.680          H  
ATOM   1461  HA  TYR A  90     -11.043  -2.041 -38.654  1.00  0.770          H  
ATOM   1462 1HB  TYR A  90     -10.655  -2.733 -40.935  1.00  1.040          H  
ATOM   1463 2HB  TYR A  90     -10.534  -1.083 -41.462  1.00  1.040          H  
ATOM   1464  HD1 TYR A  90      -8.808  -3.489 -39.204  1.00  1.040          H  
ATOM   1465  HD2 TYR A  90      -8.591  -0.081 -41.771  1.00  1.040          H  
ATOM   1466  HE1 TYR A  90      -6.343  -3.486 -39.008  1.00  1.040          H  
ATOM   1467  HE2 TYR A  90      -6.140  -0.058 -41.582  1.00  1.040          H  
ATOM   1468  HH  TYR A  90      -4.444  -2.480 -39.614  1.00  1.040          H  
ATOM   1469  N   LEU A  91     -10.762   1.138 -39.507  1.00  0.410          N  
ATOM   1470  CA  LEU A  91     -10.310   2.404 -38.980  1.00  0.490          C  
ATOM   1471  C   LEU A  91     -10.947   2.684 -37.618  1.00  0.500          C  
ATOM   1472  O   LEU A  91     -10.225   3.011 -36.679  1.00  0.550          O  
ATOM   1473  CB  LEU A  91     -10.627   3.539 -39.972  1.00  0.650          C  
ATOM   1474  CG  LEU A  91      -9.527   3.943 -40.965  1.00  0.650          C  
ATOM   1475  CD1 LEU A  91      -9.105   2.768 -41.782  1.00  0.650          C  
ATOM   1476  CD2 LEU A  91     -10.020   5.064 -41.839  1.00  0.650          C  
ATOM   1477  H   LEU A  91     -11.254   1.093 -40.406  1.00  0.490          H  
ATOM   1478  HA  LEU A  91      -9.233   2.350 -38.836  1.00  0.590          H  
ATOM   1479 1HB  LEU A  91     -11.489   3.221 -40.563  1.00  0.780          H  
ATOM   1480 2HB  LEU A  91     -10.903   4.398 -39.446  1.00  0.780          H  
ATOM   1481  HG  LEU A  91      -8.686   4.296 -40.424  1.00  0.780          H  
ATOM   1482 1HD1 LEU A  91      -8.338   3.073 -42.452  1.00  0.780          H  
ATOM   1483 2HD1 LEU A  91      -8.725   2.005 -41.128  1.00  0.780          H  
ATOM   1484 3HD1 LEU A  91      -9.941   2.386 -42.350  1.00  0.780          H  
ATOM   1485 1HD2 LEU A  91      -9.231   5.365 -42.522  1.00  0.780          H  
ATOM   1486 2HD2 LEU A  91     -10.887   4.730 -42.406  1.00  0.780          H  
ATOM   1487 3HD2 LEU A  91     -10.293   5.914 -41.210  1.00  0.780          H  
ATOM   1488  N   PHE A  92     -12.266   2.445 -37.452  1.00  0.600          N  
ATOM   1489  CA  PHE A  92     -12.941   2.701 -36.166  1.00  0.820          C  
ATOM   1490  C   PHE A  92     -12.210   2.009 -35.024  1.00  0.790          C  
ATOM   1491  O   PHE A  92     -11.920   2.622 -33.984  1.00  0.840          O  
ATOM   1492  CB  PHE A  92     -14.373   2.168 -36.142  1.00  1.060          C  
ATOM   1493  CG  PHE A  92     -15.089   2.409 -34.833  1.00  1.060          C  
ATOM   1494  CD1 PHE A  92     -15.827   3.541 -34.670  1.00  1.060          C  
ATOM   1495  CD2 PHE A  92     -15.010   1.515 -33.762  1.00  1.060          C  
ATOM   1496  CE1 PHE A  92     -16.498   3.792 -33.503  1.00  1.060          C  
ATOM   1497  CE2 PHE A  92     -15.674   1.775 -32.592  1.00  1.060          C  
ATOM   1498  CZ  PHE A  92     -16.426   2.907 -32.478  1.00  1.060          C  
ATOM   1499  H   PHE A  92     -12.826   2.162 -38.266  1.00  0.720          H  
ATOM   1500  HA  PHE A  92     -12.977   3.767 -35.987  1.00  0.980          H  
ATOM   1501 1HB  PHE A  92     -14.957   2.624 -36.947  1.00  1.270          H  
ATOM   1502 2HB  PHE A  92     -14.375   1.106 -36.314  1.00  1.270          H  
ATOM   1503  HD1 PHE A  92     -15.902   4.235 -35.502  1.00  1.270          H  
ATOM   1504  HD2 PHE A  92     -14.424   0.602 -33.860  1.00  1.270          H  
ATOM   1505  HE1 PHE A  92     -17.104   4.695 -33.409  1.00  1.270          H  
ATOM   1506  HE2 PHE A  92     -15.624   1.071 -31.759  1.00  1.270          H  
ATOM   1507  HZ  PHE A  92     -16.972   3.097 -31.575  1.00  1.270          H  
ATOM   1508  N   GLU A  93     -11.953   0.707 -35.203  1.00  0.780          N  
ATOM   1509  CA  GLU A  93     -11.293  -0.095 -34.182  1.00  0.900          C  
ATOM   1510  C   GLU A  93      -9.879   0.429 -33.920  1.00  0.780          C  
ATOM   1511  O   GLU A  93      -9.438   0.478 -32.767  1.00  0.880          O  
ATOM   1512  CB  GLU A  93     -11.303  -1.572 -34.579  1.00  1.210          C  
ATOM   1513  CG  GLU A  93     -12.720  -2.215 -34.526  1.00  1.210          C  
ATOM   1514  CD  GLU A  93     -12.750  -3.665 -34.959  1.00  1.210          C  
ATOM   1515  OE1 GLU A  93     -11.758  -4.138 -35.454  1.00  1.210          O  
ATOM   1516  OE2 GLU A  93     -13.775  -4.297 -34.791  1.00  1.210          O  
ATOM   1517  H   GLU A  93     -12.237   0.281 -36.094  1.00  0.940          H  
ATOM   1518  HA  GLU A  93     -11.862   0.000 -33.259  1.00  1.080          H  
ATOM   1519 1HB  GLU A  93     -10.927  -1.671 -35.602  1.00  1.450          H  
ATOM   1520 2HB  GLU A  93     -10.641  -2.136 -33.924  1.00  1.450          H  
ATOM   1521 1HG  GLU A  93     -13.101  -2.140 -33.508  1.00  1.450          H  
ATOM   1522 2HG  GLU A  93     -13.382  -1.636 -35.173  1.00  1.450          H  
ATOM   1523  N   GLY A  94      -9.194   0.860 -34.983  1.00  0.610          N  
ATOM   1524  CA  GLY A  94      -7.863   1.444 -34.901  1.00  0.560          C  
ATOM   1525  C   GLY A  94      -7.866   2.635 -33.946  1.00  0.500          C  
ATOM   1526  O   GLY A  94      -7.037   2.705 -33.034  1.00  0.460          O  
ATOM   1527  H   GLY A  94      -9.601   0.708 -35.913  1.00  0.730          H  
ATOM   1528 1HA  GLY A  94      -7.149   0.694 -34.563  1.00  0.670          H  
ATOM   1529 2HA  GLY A  94      -7.556   1.765 -35.897  1.00  0.670          H  
ATOM   1530  N   PHE A  95      -8.810   3.557 -34.143  1.00  0.570          N  
ATOM   1531  CA  PHE A  95      -8.928   4.744 -33.300  1.00  0.600          C  
ATOM   1532  C   PHE A  95      -9.287   4.391 -31.871  1.00  0.640          C  
ATOM   1533  O   PHE A  95      -8.750   4.953 -30.914  1.00  0.730          O  
ATOM   1534  CB  PHE A  95     -10.044   5.617 -33.730  1.00  0.830          C  
ATOM   1535  CG  PHE A  95      -9.915   6.225 -34.999  1.00  0.830          C  
ATOM   1536  CD1 PHE A  95     -10.633   5.701 -35.943  1.00  0.830          C  
ATOM   1537  CD2 PHE A  95      -9.152   7.294 -35.269  1.00  0.830          C  
ATOM   1538  CE1 PHE A  95     -10.643   6.143 -37.153  1.00  0.830          C  
ATOM   1539  CE2 PHE A  95      -9.161   7.785 -36.500  1.00  0.830          C  
ATOM   1540  CZ  PHE A  95      -9.928   7.156 -37.456  1.00  0.830          C  
ATOM   1541  H   PHE A  95      -9.430   3.424 -34.952  1.00  0.680          H  
ATOM   1542  HA  PHE A  95      -7.992   5.283 -33.330  1.00  0.720          H  
ATOM   1543 1HB  PHE A  95     -10.949   5.015 -33.735  1.00  0.990          H  
ATOM   1544 2HB  PHE A  95     -10.185   6.375 -33.000  1.00  0.990          H  
ATOM   1545  HD1 PHE A  95     -11.234   4.875 -35.686  1.00  0.990          H  
ATOM   1546  HD2 PHE A  95      -8.548   7.746 -34.512  1.00  0.990          H  
ATOM   1547  HE1 PHE A  95     -11.260   5.673 -37.883  1.00  0.990          H  
ATOM   1548  HE2 PHE A  95      -8.557   8.645 -36.735  1.00  0.990          H  
ATOM   1549  HZ  PHE A  95      -9.957   7.472 -38.457  1.00  0.990          H  
ATOM   1550  N   LEU A  96     -10.198   3.426 -31.696  1.00  0.630          N  
ATOM   1551  CA  LEU A  96     -10.610   3.025 -30.355  1.00  0.710          C  
ATOM   1552  C   LEU A  96      -9.341   2.682 -29.567  1.00  0.670          C  
ATOM   1553  O   LEU A  96      -9.159   3.160 -28.433  1.00  0.710          O  
ATOM   1554  CB  LEU A  96     -11.590   1.827 -30.460  1.00  0.960          C  
ATOM   1555  CG  LEU A  96     -12.176   1.178 -29.158  1.00  0.960          C  
ATOM   1556  CD1 LEU A  96     -13.003   2.175 -28.380  1.00  0.960          C  
ATOM   1557  CD2 LEU A  96     -13.067  -0.011 -29.572  1.00  0.960          C  
ATOM   1558  H   LEU A  96     -10.645   2.999 -32.514  1.00  0.760          H  
ATOM   1559  HA  LEU A  96     -11.109   3.865 -29.881  1.00  0.850          H  
ATOM   1560 1HB  LEU A  96     -12.429   2.136 -31.089  1.00  1.150          H  
ATOM   1561 2HB  LEU A  96     -11.070   1.031 -30.983  1.00  1.150          H  
ATOM   1562  HG  LEU A  96     -11.358   0.832 -28.522  1.00  1.150          H  
ATOM   1563 1HD1 LEU A  96     -13.411   1.700 -27.485  1.00  1.150          H  
ATOM   1564 2HD1 LEU A  96     -12.388   3.016 -28.088  1.00  1.150          H  
ATOM   1565 3HD1 LEU A  96     -13.807   2.508 -29.008  1.00  1.150          H  
ATOM   1566 1HD2 LEU A  96     -13.489  -0.493 -28.688  1.00  1.150          H  
ATOM   1567 2HD2 LEU A  96     -13.878   0.343 -30.207  1.00  1.150          H  
ATOM   1568 3HD2 LEU A  96     -12.466  -0.735 -30.127  1.00  1.150          H  
ATOM   1569  N   ASP A  97      -8.443   1.897 -30.190  1.00  0.630          N  
ATOM   1570  CA  ASP A  97      -7.179   1.557 -29.558  1.00  0.630          C  
ATOM   1571  C   ASP A  97      -6.232   2.758 -29.468  1.00  0.620          C  
ATOM   1572  O   ASP A  97      -5.568   2.919 -28.443  1.00  0.680          O  
ATOM   1573  CB  ASP A  97      -6.473   0.416 -30.291  1.00  0.880          C  
ATOM   1574  CG  ASP A  97      -7.116  -0.967 -30.090  1.00  0.880          C  
ATOM   1575  OD1 ASP A  97      -7.904  -1.140 -29.185  1.00  0.880          O  
ATOM   1576  OD2 ASP A  97      -6.786  -1.848 -30.847  1.00  0.880          O  
ATOM   1577  H   ASP A  97      -8.685   1.498 -31.107  1.00  0.760          H  
ATOM   1578  HA  ASP A  97      -7.391   1.223 -28.543  1.00  0.760          H  
ATOM   1579 1HB  ASP A  97      -6.477   0.641 -31.363  1.00  1.060          H  
ATOM   1580 2HB  ASP A  97      -5.435   0.369 -29.972  1.00  1.060          H  
ATOM   1581  N   TYR A  98      -6.164   3.613 -30.513  1.00  0.580          N  
ATOM   1582  CA  TYR A  98      -5.281   4.783 -30.463  1.00  0.620          C  
ATOM   1583  C   TYR A  98      -5.549   5.599 -29.227  1.00  0.660          C  
ATOM   1584  O   TYR A  98      -4.658   5.827 -28.418  1.00  0.720          O  
ATOM   1585  CB  TYR A  98      -5.519   5.788 -31.607  1.00  0.850          C  
ATOM   1586  CG  TYR A  98      -4.984   5.559 -33.006  1.00  0.850          C  
ATOM   1587  CD1 TYR A  98      -4.024   4.602 -33.318  1.00  0.850          C  
ATOM   1588  CD2 TYR A  98      -5.449   6.419 -33.996  1.00  0.850          C  
ATOM   1589  CE1 TYR A  98      -3.555   4.510 -34.627  1.00  0.850          C  
ATOM   1590  CE2 TYR A  98      -4.983   6.329 -35.270  1.00  0.850          C  
ATOM   1591  CZ  TYR A  98      -4.042   5.383 -35.598  1.00  0.850          C  
ATOM   1592  OH  TYR A  98      -3.578   5.308 -36.884  1.00  0.850          O  
ATOM   1593  H   TYR A  98      -6.696   3.418 -31.362  1.00  0.700          H  
ATOM   1594  HA  TYR A  98      -4.244   4.455 -30.434  1.00  0.740          H  
ATOM   1595 1HB  TYR A  98      -6.577   5.930 -31.701  1.00  1.020          H  
ATOM   1596 2HB  TYR A  98      -5.159   6.721 -31.288  1.00  1.020          H  
ATOM   1597  HD1 TYR A  98      -3.635   3.932 -32.555  1.00  1.020          H  
ATOM   1598  HD2 TYR A  98      -6.188   7.181 -33.749  1.00  1.020          H  
ATOM   1599  HE1 TYR A  98      -2.802   3.767 -34.886  1.00  1.020          H  
ATOM   1600  HE2 TYR A  98      -5.352   7.015 -36.028  1.00  1.020          H  
ATOM   1601  HH  TYR A  98      -2.927   4.612 -36.949  1.00  1.020          H  
ATOM   1602  N   ARG A  99      -6.804   5.999 -29.066  1.00  0.670          N  
ATOM   1603  CA  ARG A  99      -7.226   6.851 -27.973  1.00  0.760          C  
ATOM   1604  C   ARG A  99      -6.890   6.242 -26.614  1.00  0.750          C  
ATOM   1605  O   ARG A  99      -6.365   6.941 -25.733  1.00  0.810          O  
ATOM   1606  CB  ARG A  99      -8.712   7.110 -28.096  1.00  1.030          C  
ATOM   1607  CG  ARG A  99      -9.343   8.044 -27.058  1.00  1.030          C  
ATOM   1608  CD  ARG A  99     -10.814   8.048 -27.221  1.00  1.030          C  
ATOM   1609  NE  ARG A  99     -11.307   6.700 -27.022  1.00  1.030          N  
ATOM   1610  CZ  ARG A  99     -11.505   6.111 -25.833  1.00  1.030          C  
ATOM   1611  NH1 ARG A  99     -11.337   6.772 -24.707  1.00  1.030          N  
ATOM   1612  NH2 ARG A  99     -11.844   4.855 -25.790  1.00  1.030          N  
ATOM   1613  H   ARG A  99      -7.485   5.710 -29.773  1.00  0.800          H  
ATOM   1614  HA  ARG A  99      -6.707   7.802 -28.065  1.00  0.910          H  
ATOM   1615 1HB  ARG A  99      -8.911   7.542 -29.067  1.00  1.230          H  
ATOM   1616 2HB  ARG A  99      -9.221   6.146 -28.069  1.00  1.230          H  
ATOM   1617 1HG  ARG A  99      -9.087   7.716 -26.053  1.00  1.230          H  
ATOM   1618 2HG  ARG A  99      -8.980   9.055 -27.215  1.00  1.230          H  
ATOM   1619 1HD  ARG A  99     -11.286   8.718 -26.506  1.00  1.230          H  
ATOM   1620 2HD  ARG A  99     -11.062   8.361 -28.234  1.00  1.230          H  
ATOM   1621  HE  ARG A  99     -11.447   6.132 -27.851  1.00  1.230          H  
ATOM   1622 1HH1 ARG A  99     -11.063   7.742 -24.719  1.00  1.230          H  
ATOM   1623 2HH1 ARG A  99     -11.473   6.305 -23.819  1.00  1.230          H  
ATOM   1624 1HH2 ARG A  99     -11.938   4.310 -26.635  1.00  1.230          H  
ATOM   1625 2HH2 ARG A  99     -11.966   4.416 -24.898  1.00  1.230          H  
ATOM   1626  N   LYS A 100      -7.199   4.952 -26.412  1.00  0.750          N  
ATOM   1627  CA  LYS A 100      -6.884   4.330 -25.130  1.00  0.850          C  
ATOM   1628  C   LYS A 100      -5.372   4.350 -24.868  1.00  0.880          C  
ATOM   1629  O   LYS A 100      -4.924   4.639 -23.744  1.00  0.980          O  
ATOM   1630  CB  LYS A 100      -7.396   2.888 -25.088  1.00  1.150          C  
ATOM   1631  CG  LYS A 100      -8.920   2.739 -25.012  1.00  1.150          C  
ATOM   1632  CD  LYS A 100      -9.333   1.257 -25.000  1.00  1.150          C  
ATOM   1633  CE  LYS A 100     -10.850   1.081 -24.945  1.00  1.150          C  
ATOM   1634  NZ  LYS A 100     -11.244  -0.361 -24.957  1.00  1.150          N  
ATOM   1635  H   LYS A 100      -7.670   4.415 -27.149  1.00  0.900          H  
ATOM   1636  HA  LYS A 100      -7.369   4.902 -24.340  1.00  1.020          H  
ATOM   1637 1HB  LYS A 100      -7.062   2.370 -25.994  1.00  1.380          H  
ATOM   1638 2HB  LYS A 100      -6.958   2.371 -24.236  1.00  1.380          H  
ATOM   1639 1HG  LYS A 100      -9.291   3.228 -24.112  1.00  1.380          H  
ATOM   1640 2HG  LYS A 100      -9.366   3.226 -25.877  1.00  1.380          H  
ATOM   1641 1HD  LYS A 100      -8.961   0.780 -25.913  1.00  1.380          H  
ATOM   1642 2HD  LYS A 100      -8.886   0.759 -24.141  1.00  1.380          H  
ATOM   1643 1HE  LYS A 100     -11.232   1.545 -24.037  1.00  1.380          H  
ATOM   1644 2HE  LYS A 100     -11.297   1.575 -25.807  1.00  1.380          H  
ATOM   1645 1HZ  LYS A 100     -12.255  -0.435 -24.921  1.00  1.380          H  
ATOM   1646 2HZ  LYS A 100     -10.902  -0.796 -25.806  1.00  1.380          H  
ATOM   1647 3HZ  LYS A 100     -10.845  -0.828 -24.154  1.00  1.380          H  
ATOM   1648  N   GLN A 101      -4.588   4.047 -25.909  1.00  0.860          N  
ATOM   1649  CA  GLN A 101      -3.143   4.059 -25.795  1.00  1.020          C  
ATOM   1650  C   GLN A 101      -2.593   5.461 -25.589  1.00  1.060          C  
ATOM   1651  O   GLN A 101      -1.610   5.622 -24.880  1.00  1.290          O  
ATOM   1652  CB  GLN A 101      -2.478   3.403 -27.000  1.00  1.360          C  
ATOM   1653  CG  GLN A 101      -0.953   3.268 -26.878  1.00  1.360          C  
ATOM   1654  CD  GLN A 101      -0.526   2.405 -25.714  1.00  1.360          C  
ATOM   1655  OE1 GLN A 101      -1.016   1.286 -25.537  1.00  1.360          O  
ATOM   1656  NE2 GLN A 101       0.392   2.924 -24.903  1.00  1.360          N  
ATOM   1657  H   GLN A 101      -5.011   3.764 -26.801  1.00  1.030          H  
ATOM   1658  HA  GLN A 101      -2.878   3.472 -24.917  1.00  1.220          H  
ATOM   1659 1HB  GLN A 101      -2.908   2.417 -27.163  1.00  1.640          H  
ATOM   1660 2HB  GLN A 101      -2.687   4.002 -27.893  1.00  1.640          H  
ATOM   1661 1HG  GLN A 101      -0.576   2.817 -27.796  1.00  1.640          H  
ATOM   1662 2HG  GLN A 101      -0.509   4.255 -26.757  1.00  1.640          H  
ATOM   1663 1HE2 GLN A 101       0.717   2.405 -24.107  1.00  1.640          H  
ATOM   1664 2HE2 GLN A 101       0.753   3.843 -25.090  1.00  1.640          H  
ATOM   1665  N   PHE A 102      -3.201   6.482 -26.201  1.00  0.950          N  
ATOM   1666  CA  PHE A 102      -2.713   7.843 -26.032  1.00  1.060          C  
ATOM   1667  C   PHE A 102      -2.836   8.233 -24.557  1.00  1.000          C  
ATOM   1668  O   PHE A 102      -1.927   8.827 -23.959  1.00  1.100          O  
ATOM   1669  CB  PHE A 102      -3.594   8.889 -26.745  1.00  1.440          C  
ATOM   1670  CG  PHE A 102      -3.733   8.933 -28.253  1.00  1.440          C  
ATOM   1671  CD1 PHE A 102      -2.987   8.181 -29.119  1.00  1.440          C  
ATOM   1672  CD2 PHE A 102      -4.658   9.828 -28.795  1.00  1.440          C  
ATOM   1673  CE1 PHE A 102      -3.173   8.313 -30.467  1.00  1.440          C  
ATOM   1674  CE2 PHE A 102      -4.823   9.958 -30.140  1.00  1.440          C  
ATOM   1675  CZ  PHE A 102      -4.071   9.194 -30.981  1.00  1.440          C  
ATOM   1676  H   PHE A 102      -3.972   6.285 -26.837  1.00  1.140          H  
ATOM   1677  HA  PHE A 102      -1.672   7.906 -26.349  1.00  1.270          H  
ATOM   1678 1HB  PHE A 102      -4.601   8.817 -26.341  1.00  1.730          H  
ATOM   1679 2HB  PHE A 102      -3.206   9.846 -26.451  1.00  1.730          H  
ATOM   1680  HD1 PHE A 102      -2.250   7.463 -28.739  1.00  1.730          H  
ATOM   1681  HD2 PHE A 102      -5.257  10.439 -28.122  1.00  1.730          H  
ATOM   1682  HE1 PHE A 102      -2.604   7.715 -31.124  1.00  1.730          H  
ATOM   1683  HE2 PHE A 102      -5.545  10.669 -30.540  1.00  1.730          H  
ATOM   1684  HZ  PHE A 102      -4.183   9.278 -32.059  1.00  1.730          H  
ATOM   1685  N   GLN A 103      -3.993   7.899 -23.985  1.00  0.950          N  
ATOM   1686  CA  GLN A 103      -4.313   8.276 -22.625  1.00  1.040          C  
ATOM   1687  C   GLN A 103      -3.460   7.626 -21.550  1.00  0.970          C  
ATOM   1688  O   GLN A 103      -3.098   8.293 -20.588  1.00  1.170          O  
ATOM   1689  CB  GLN A 103      -5.785   7.976 -22.338  1.00  1.420          C  
ATOM   1690  CG  GLN A 103      -6.297   8.514 -21.002  1.00  1.420          C  
ATOM   1691  CD  GLN A 103      -6.294  10.039 -20.952  1.00  1.420          C  
ATOM   1692  OE1 GLN A 103      -6.898  10.700 -21.807  1.00  1.420          O  
ATOM   1693  NE2 GLN A 103      -5.611  10.594 -19.966  1.00  1.420          N  
ATOM   1694  H   GLN A 103      -4.703   7.420 -24.556  1.00  1.140          H  
ATOM   1695  HA  GLN A 103      -4.160   9.345 -22.536  1.00  1.250          H  
ATOM   1696 1HB  GLN A 103      -6.399   8.400 -23.134  1.00  1.700          H  
ATOM   1697 2HB  GLN A 103      -5.940   6.894 -22.356  1.00  1.700          H  
ATOM   1698 1HG  GLN A 103      -7.305   8.163 -20.861  1.00  1.700          H  
ATOM   1699 2HG  GLN A 103      -5.666   8.147 -20.193  1.00  1.700          H  
ATOM   1700 1HE2 GLN A 103      -5.552  11.592 -19.872  1.00  1.700          H  
ATOM   1701 2HE2 GLN A 103      -5.123  10.014 -19.303  1.00  1.700          H  
ATOM   1702  N   ASP A 104      -3.089   6.353 -21.685  1.00  0.900          N  
ATOM   1703  CA  ASP A 104      -2.349   5.762 -20.568  1.00  0.980          C  
ATOM   1704  C   ASP A 104      -1.000   6.485 -20.255  1.00  1.020          C  
ATOM   1705  O   ASP A 104      -0.696   6.664 -19.085  1.00  1.020          O  
ATOM   1706  CB  ASP A 104      -2.211   4.231 -20.718  1.00  1.340          C  
ATOM   1707  CG  ASP A 104      -1.710   3.548 -19.431  1.00  1.340          C  
ATOM   1708  OD1 ASP A 104      -2.476   3.512 -18.474  1.00  1.340          O  
ATOM   1709  OD2 ASP A 104      -0.606   3.055 -19.423  1.00  1.340          O  
ATOM   1710  H   ASP A 104      -3.424   5.791 -22.478  1.00  1.080          H  
ATOM   1711  HA  ASP A 104      -2.971   5.888 -19.681  1.00  1.180          H  
ATOM   1712 1HB  ASP A 104      -3.195   3.821 -20.958  1.00  1.610          H  
ATOM   1713 2HB  ASP A 104      -1.568   3.949 -21.521  1.00  1.610          H  
ATOM   1714  N   PRO A 105      -0.116   6.846 -21.217  1.00  1.470          N  
ATOM   1715  CA  PRO A 105       1.063   7.658 -20.967  1.00  1.820          C  
ATOM   1716  C   PRO A 105       0.710   9.054 -20.447  1.00  1.490          C  
ATOM   1717  O   PRO A 105       1.442   9.627 -19.630  1.00  1.600          O  
ATOM   1718  CB  PRO A 105       1.720   7.742 -22.343  1.00  2.730          C  
ATOM   1719  CG  PRO A 105       1.211   6.538 -23.068  1.00  2.730          C  
ATOM   1720  CD  PRO A 105      -0.195   6.353 -22.558  1.00  2.730          C  
ATOM   1721  HA  PRO A 105       1.712   7.133 -20.251  1.00  2.180          H  
ATOM   1722 1HB  PRO A 105       1.427   8.679 -22.839  1.00  3.280          H  
ATOM   1723 2HB  PRO A 105       2.815   7.758 -22.244  1.00  3.280          H  
ATOM   1724 1HG  PRO A 105       1.226   6.713 -24.157  1.00  3.280          H  
ATOM   1725 2HG  PRO A 105       1.852   5.669 -22.872  1.00  3.280          H  
ATOM   1726 1HD  PRO A 105      -0.849   6.962 -23.111  1.00  3.280          H  
ATOM   1727 2HD  PRO A 105      -0.450   5.320 -22.624  1.00  3.280          H  
ATOM   1728  N   ARG A 106      -0.498   9.550 -20.723  1.00  1.370          N  
ATOM   1729  CA  ARG A 106      -0.807  10.885 -20.242  1.00  1.530          C  
ATOM   1730  C   ARG A 106      -1.742  10.730 -19.055  1.00  1.180          C  
ATOM   1731  O   ARG A 106      -2.781  11.380 -18.920  1.00  1.260          O  
ATOM   1732  CB  ARG A 106      -1.474  11.669 -21.344  1.00  2.080          C  
ATOM   1733  CG  ARG A 106      -0.722  11.643 -22.694  1.00  2.080          C  
ATOM   1734  CD  ARG A 106       0.616  12.227 -22.732  1.00  2.080          C  
ATOM   1735  NE  ARG A 106       1.144  12.110 -24.070  1.00  2.080          N  
ATOM   1736  CZ  ARG A 106       0.820  12.908 -25.120  1.00  2.080          C  
ATOM   1737  NH1 ARG A 106      -0.051  13.891 -25.015  1.00  2.080          N  
ATOM   1738  NH2 ARG A 106       1.370  12.675 -26.268  1.00  2.080          N  
ATOM   1739  H   ARG A 106      -1.153   9.103 -21.388  1.00  1.640          H  
ATOM   1740  HA  ARG A 106       0.103  11.392 -19.927  1.00  1.840          H  
ATOM   1741 1HB  ARG A 106      -2.467  11.248 -21.521  1.00  2.490          H  
ATOM   1742 2HB  ARG A 106      -1.611  12.703 -21.042  1.00  2.490          H  
ATOM   1743 1HG  ARG A 106      -0.625  10.625 -23.031  1.00  2.490          H  
ATOM   1744 2HG  ARG A 106      -1.297  12.190 -23.402  1.00  2.490          H  
ATOM   1745 1HD  ARG A 106       0.618  13.236 -22.466  1.00  2.490          H  
ATOM   1746 2HD  ARG A 106       1.276  11.677 -22.062  1.00  2.490          H  
ATOM   1747  HE  ARG A 106       1.811  11.366 -24.239  1.00  2.490          H  
ATOM   1748 1HH1 ARG A 106      -0.521  14.072 -24.149  1.00  2.490          H  
ATOM   1749 2HH1 ARG A 106      -0.285  14.446 -25.821  1.00  2.490          H  
ATOM   1750 1HH2 ARG A 106       2.019  11.916 -26.368  1.00  2.490          H  
ATOM   1751 2HH2 ARG A 106       1.132  13.252 -27.087  1.00  2.490          H  
ATOM   1752  N   ARG A 107      -1.244   9.880 -18.163  1.00  1.150          N  
ATOM   1753  CA  ARG A 107      -1.750   9.463 -16.878  1.00  1.640          C  
ATOM   1754  C   ARG A 107      -0.584   9.723 -15.973  1.00  1.690          C  
ATOM   1755  O   ARG A 107      -0.721   9.893 -14.753  1.00  2.050          O  
ATOM   1756  CB  ARG A 107      -2.060   7.980 -16.876  1.00  2.100          C  
ATOM   1757  CG  ARG A 107      -2.677   7.375 -15.661  1.00  2.100          C  
ATOM   1758  CD  ARG A 107      -2.907   5.916 -15.908  1.00  2.100          C  
ATOM   1759  NE  ARG A 107      -3.442   5.235 -14.744  1.00  2.100          N  
ATOM   1760  CZ  ARG A 107      -3.641   3.897 -14.642  1.00  2.100          C  
ATOM   1761  NH1 ARG A 107      -3.345   3.073 -15.646  1.00  2.100          N  
ATOM   1762  NH2 ARG A 107      -4.137   3.403 -13.514  1.00  2.100          N  
ATOM   1763  H   ARG A 107      -0.357   9.467 -18.441  1.00  1.380          H  
ATOM   1764  HA  ARG A 107      -2.615  10.060 -16.587  1.00  1.970          H  
ATOM   1765 1HB  ARG A 107      -2.669   7.726 -17.744  1.00  2.520          H  
ATOM   1766 2HB  ARG A 107      -1.122   7.461 -16.962  1.00  2.520          H  
ATOM   1767 1HG  ARG A 107      -2.006   7.483 -14.809  1.00  2.520          H  
ATOM   1768 2HG  ARG A 107      -3.629   7.854 -15.449  1.00  2.520          H  
ATOM   1769 1HD  ARG A 107      -3.609   5.792 -16.736  1.00  2.520          H  
ATOM   1770 2HD  ARG A 107      -1.956   5.449 -16.177  1.00  2.520          H  
ATOM   1771  HE  ARG A 107      -3.683   5.805 -13.945  1.00  2.520          H  
ATOM   1772 1HH1 ARG A 107      -2.955   3.415 -16.548  1.00  2.520          H  
ATOM   1773 2HH1 ARG A 107      -3.500   2.084 -15.547  1.00  2.520          H  
ATOM   1774 1HH2 ARG A 107      -4.363   4.021 -12.747  1.00  2.520          H  
ATOM   1775 2HH2 ARG A 107      -4.291   2.409 -13.419  1.00  2.520          H  
ATOM   1776  N   VAL A 108       0.591   9.666 -16.616  1.00  1.640          N  
ATOM   1777  CA  VAL A 108       1.888   9.783 -15.976  1.00  2.200          C  
ATOM   1778  C   VAL A 108       2.336  11.228 -16.028  1.00  2.080          C  
ATOM   1779  O   VAL A 108       2.698  11.813 -15.009  1.00  2.480          O  
ATOM   1780  CB  VAL A 108       2.931   8.889 -16.685  1.00  2.860          C  
ATOM   1781  CG1 VAL A 108       4.321   9.089 -16.065  1.00  2.860          C  
ATOM   1782  CG2 VAL A 108       2.485   7.435 -16.603  1.00  2.860          C  
ATOM   1783  H   VAL A 108       0.580   9.538 -17.632  1.00  1.970          H  
ATOM   1784  HA  VAL A 108       1.799   9.471 -14.936  1.00  2.640          H  
ATOM   1785  HB  VAL A 108       3.004   9.180 -17.727  1.00  3.430          H  
ATOM   1786 1HG1 VAL A 108       5.042   8.462 -16.589  1.00  3.430          H  
ATOM   1787 2HG1 VAL A 108       4.630  10.130 -16.153  1.00  3.430          H  
ATOM   1788 3HG1 VAL A 108       4.294   8.811 -15.013  1.00  3.430          H  
ATOM   1789 1HG2 VAL A 108       3.209   6.801 -17.115  1.00  3.430          H  
ATOM   1790 2HG2 VAL A 108       2.412   7.137 -15.560  1.00  3.430          H  
ATOM   1791 3HG2 VAL A 108       1.508   7.322 -17.080  1.00  3.430          H  
ATOM   1792  N   TYR A 109       2.261  11.820 -17.223  1.00  1.690          N  
ATOM   1793  CA  TYR A 109       2.748  13.184 -17.407  1.00  1.820          C  
ATOM   1794  C   TYR A 109       1.637  14.230 -17.286  1.00  1.440          C  
ATOM   1795  O   TYR A 109       1.859  15.423 -17.489  1.00  1.660          O  
ATOM   1796  CB  TYR A 109       3.429  13.258 -18.764  1.00  2.500          C  
ATOM   1797  CG  TYR A 109       4.567  12.282 -18.828  1.00  2.500          C  
ATOM   1798  CD1 TYR A 109       4.410  11.106 -19.547  1.00  2.500          C  
ATOM   1799  CD2 TYR A 109       5.742  12.524 -18.143  1.00  2.500          C  
ATOM   1800  CE1 TYR A 109       5.419  10.179 -19.580  1.00  2.500          C  
ATOM   1801  CE2 TYR A 109       6.757  11.595 -18.179  1.00  2.500          C  
ATOM   1802  CZ  TYR A 109       6.597  10.424 -18.893  1.00  2.500          C  
ATOM   1803  OH  TYR A 109       7.607   9.493 -18.923  1.00  2.500          O  
ATOM   1804  H   TYR A 109       1.966  11.262 -18.028  1.00  2.030          H  
ATOM   1805  HA  TYR A 109       3.482  13.395 -16.630  1.00  2.180          H  
ATOM   1806 1HB  TYR A 109       2.717  13.021 -19.557  1.00  3.000          H  
ATOM   1807 2HB  TYR A 109       3.815  14.258 -18.938  1.00  3.000          H  
ATOM   1808  HD1 TYR A 109       3.483  10.912 -20.079  1.00  3.000          H  
ATOM   1809  HD2 TYR A 109       5.862  13.444 -17.571  1.00  3.000          H  
ATOM   1810  HE1 TYR A 109       5.290   9.255 -20.142  1.00  3.000          H  
ATOM   1811  HE2 TYR A 109       7.684  11.781 -17.637  1.00  3.000          H  
ATOM   1812  HH  TYR A 109       8.348   9.806 -18.399  1.00  3.000          H  
ATOM   1813  N   LYS A 110       0.438  13.752 -16.965  1.00  1.130          N  
ATOM   1814  CA  LYS A 110      -0.766  14.551 -16.728  1.00  1.280          C  
ATOM   1815  C   LYS A 110      -1.065  15.560 -17.831  1.00  1.240          C  
ATOM   1816  O   LYS A 110      -1.486  16.694 -17.567  1.00  1.400          O  
ATOM   1817  CB  LYS A 110      -0.641  15.281 -15.388  1.00  1.730          C  
ATOM   1818  CG  LYS A 110      -0.336  14.369 -14.178  1.00  1.730          C  
ATOM   1819  CD  LYS A 110      -1.503  13.435 -13.843  1.00  1.730          C  
ATOM   1820  CE  LYS A 110      -1.283  12.680 -12.526  1.00  1.730          C  
ATOM   1821  NZ  LYS A 110      -0.162  11.681 -12.616  1.00  1.730          N  
ATOM   1822  H   LYS A 110       0.389  12.754 -16.830  1.00  1.360          H  
ATOM   1823  HA  LYS A 110      -1.617  13.871 -16.684  1.00  1.540          H  
ATOM   1824 1HB  LYS A 110       0.159  16.021 -15.454  1.00  2.080          H  
ATOM   1825 2HB  LYS A 110      -1.565  15.819 -15.180  1.00  2.080          H  
ATOM   1826 1HG  LYS A 110       0.551  13.772 -14.397  1.00  2.080          H  
ATOM   1827 2HG  LYS A 110      -0.122  14.993 -13.312  1.00  2.080          H  
ATOM   1828 1HD  LYS A 110      -2.429  14.009 -13.776  1.00  2.080          H  
ATOM   1829 2HD  LYS A 110      -1.614  12.691 -14.634  1.00  2.080          H  
ATOM   1830 1HE  LYS A 110      -1.060  13.391 -11.734  1.00  2.080          H  
ATOM   1831 2HE  LYS A 110      -2.202  12.149 -12.276  1.00  2.080          H  
ATOM   1832 1HZ  LYS A 110      -0.065  11.197 -11.737  1.00  2.080          H  
ATOM   1833 2HZ  LYS A 110      -0.373  10.990 -13.369  1.00  2.080          H  
ATOM   1834 3HZ  LYS A 110       0.706  12.145 -12.837  1.00  2.080          H  
ATOM   1835  N   LYS A 111      -0.914  15.150 -19.076  1.00  1.110          N  
ATOM   1836  CA  LYS A 111      -1.159  16.071 -20.167  1.00  1.170          C  
ATOM   1837  C   LYS A 111      -2.622  16.168 -20.535  1.00  1.260          C  
ATOM   1838  O   LYS A 111      -3.055  15.676 -21.579  1.00  1.610          O  
ATOM   1839  CB  LYS A 111      -0.341  15.724 -21.398  1.00  1.610          C  
ATOM   1840  CG  LYS A 111       1.196  15.710 -21.189  1.00  1.610          C  
ATOM   1841  CD  LYS A 111       1.739  17.103 -20.856  1.00  1.610          C  
ATOM   1842  CE  LYS A 111       3.257  17.117 -20.800  1.00  1.610          C  
ATOM   1843  NZ  LYS A 111       3.790  18.480 -20.493  1.00  1.610          N  
ATOM   1844  H   LYS A 111      -0.606  14.206 -19.237  1.00  1.330          H  
ATOM   1845  HA  LYS A 111      -0.860  17.065 -19.840  1.00  1.400          H  
ATOM   1846 1HB  LYS A 111      -0.677  14.785 -21.769  1.00  1.940          H  
ATOM   1847 2HB  LYS A 111      -0.548  16.459 -22.176  1.00  1.940          H  
ATOM   1848 1HG  LYS A 111       1.441  15.037 -20.371  1.00  1.940          H  
ATOM   1849 2HG  LYS A 111       1.687  15.351 -22.095  1.00  1.940          H  
ATOM   1850 1HD  LYS A 111       1.391  17.827 -21.594  1.00  1.940          H  
ATOM   1851 2HD  LYS A 111       1.381  17.401 -19.870  1.00  1.940          H  
ATOM   1852 1HE  LYS A 111       3.587  16.428 -20.025  1.00  1.940          H  
ATOM   1853 2HE  LYS A 111       3.655  16.787 -21.759  1.00  1.940          H  
ATOM   1854 1HZ  LYS A 111       4.798  18.448 -20.459  1.00  1.940          H  
ATOM   1855 2HZ  LYS A 111       3.496  19.130 -21.213  1.00  1.940          H  
ATOM   1856 3HZ  LYS A 111       3.433  18.784 -19.596  1.00  1.940          H  
ATOM   1857  N   LEU A 112      -3.347  16.914 -19.714  1.00  1.210          N  
ATOM   1858  CA  LEU A 112      -4.786  17.103 -19.851  1.00  1.360          C  
ATOM   1859  C   LEU A 112      -5.251  17.553 -21.252  1.00  1.430          C  
ATOM   1860  O   LEU A 112      -6.304  17.074 -21.684  1.00  1.520          O  
ATOM   1861  CB  LEU A 112      -5.311  18.082 -18.789  1.00  1.840          C  
ATOM   1862  CG  LEU A 112      -6.847  18.353 -18.775  1.00  1.840          C  
ATOM   1863  CD1 LEU A 112      -7.642  17.067 -18.467  1.00  1.840          C  
ATOM   1864  CD2 LEU A 112      -7.125  19.392 -17.753  1.00  1.840          C  
ATOM   1865  H   LEU A 112      -2.842  17.258 -18.889  1.00  1.450          H  
ATOM   1866  HA  LEU A 112      -5.243  16.136 -19.655  1.00  1.630          H  
ATOM   1867 1HB  LEU A 112      -5.044  17.683 -17.809  1.00  2.210          H  
ATOM   1868 2HB  LEU A 112      -4.816  19.036 -18.897  1.00  2.210          H  
ATOM   1869  HG  LEU A 112      -7.168  18.718 -19.753  1.00  2.210          H  
ATOM   1870 1HD1 LEU A 112      -8.707  17.293 -18.459  1.00  2.210          H  
ATOM   1871 2HD1 LEU A 112      -7.447  16.323 -19.232  1.00  2.210          H  
ATOM   1872 3HD1 LEU A 112      -7.348  16.676 -17.493  1.00  2.210          H  
ATOM   1873 1HD2 LEU A 112      -8.185  19.596 -17.750  1.00  2.210          H  
ATOM   1874 2HD2 LEU A 112      -6.817  19.034 -16.768  1.00  2.210          H  
ATOM   1875 3HD2 LEU A 112      -6.579  20.303 -17.997  1.00  2.210          H  
ATOM   1876  N   PRO A 113      -4.513  18.410 -22.029  1.00  1.500          N  
ATOM   1877  CA  PRO A 113      -4.897  18.872 -23.356  1.00  1.680          C  
ATOM   1878  C   PRO A 113      -5.173  17.730 -24.333  1.00  1.530          C  
ATOM   1879  O   PRO A 113      -5.702  17.979 -25.405  1.00  1.550          O  
ATOM   1880  CB  PRO A 113      -3.706  19.732 -23.790  1.00  2.520          C  
ATOM   1881  CG  PRO A 113      -3.101  20.224 -22.503  1.00  2.520          C  
ATOM   1882  CD  PRO A 113      -3.256  19.086 -21.545  1.00  2.520          C  
ATOM   1883  HA  PRO A 113      -5.796  19.499 -23.254  1.00  2.020          H  
ATOM   1884 1HB  PRO A 113      -2.998  19.123 -24.383  1.00  3.020          H  
ATOM   1885 2HB  PRO A 113      -4.045  20.548 -24.445  1.00  3.020          H  
ATOM   1886 1HG  PRO A 113      -2.042  20.491 -22.675  1.00  3.020          H  
ATOM   1887 2HG  PRO A 113      -3.610  21.139 -22.170  1.00  3.020          H  
ATOM   1888 1HD  PRO A 113      -2.375  18.475 -21.699  1.00  3.020          H  
ATOM   1889 2HD  PRO A 113      -3.345  19.469 -20.530  1.00  3.020          H  
ATOM   1890  N   LEU A 114      -4.730  16.506 -24.017  1.00  1.450          N  
ATOM   1891  CA  LEU A 114      -4.993  15.312 -24.814  1.00  1.390          C  
ATOM   1892  C   LEU A 114      -6.494  15.063 -25.028  1.00  1.300          C  
ATOM   1893  O   LEU A 114      -6.899  14.446 -26.019  1.00  1.240          O  
ATOM   1894  CB  LEU A 114      -4.446  14.041 -24.159  1.00  1.970          C  
ATOM   1895  CG  LEU A 114      -4.625  12.714 -25.010  1.00  1.970          C  
ATOM   1896  CD1 LEU A 114      -3.799  12.799 -26.342  1.00  1.970          C  
ATOM   1897  CD2 LEU A 114      -4.273  11.542 -24.163  1.00  1.970          C  
ATOM   1898  H   LEU A 114      -4.232  16.349 -23.138  1.00  1.740          H  
ATOM   1899  HA  LEU A 114      -4.525  15.464 -25.782  1.00  1.670          H  
ATOM   1900 1HB  LEU A 114      -3.386  14.184 -23.954  1.00  2.360          H  
ATOM   1901 2HB  LEU A 114      -4.958  13.906 -23.202  1.00  2.360          H  
ATOM   1902  HG  LEU A 114      -5.663  12.595 -25.279  1.00  2.360          H  
ATOM   1903 1HD1 LEU A 114      -3.946  11.911 -26.913  1.00  2.360          H  
ATOM   1904 2HD1 LEU A 114      -4.125  13.643 -26.943  1.00  2.360          H  
ATOM   1905 3HD1 LEU A 114      -2.741  12.905 -26.111  1.00  2.360          H  
ATOM   1906 1HD2 LEU A 114      -4.449  10.648 -24.711  1.00  2.360          H  
ATOM   1907 2HD2 LEU A 114      -3.269  11.583 -23.871  1.00  2.360          H  
ATOM   1908 3HD2 LEU A 114      -4.905  11.547 -23.279  1.00  2.360          H  
ATOM   1909  N   MET A 115      -7.327  15.484 -24.061  1.00  1.340          N  
ATOM   1910  CA  MET A 115      -8.752  15.141 -24.034  1.00  1.360          C  
ATOM   1911  C   MET A 115      -9.641  15.346 -25.286  1.00  1.230          C  
ATOM   1912  O   MET A 115     -10.598  14.576 -25.411  1.00  1.250          O  
ATOM   1913  CB  MET A 115      -9.396  15.798 -22.807  1.00  1.900          C  
ATOM   1914  CG  MET A 115      -9.461  17.318 -22.789  1.00  1.900          C  
ATOM   1915  SD  MET A 115     -10.115  17.978 -21.240  1.00  1.900          S  
ATOM   1916  CE  MET A 115     -11.869  17.743 -21.426  1.00  1.900          C  
ATOM   1917  H   MET A 115      -6.928  16.030 -23.284  1.00  1.610          H  
ATOM   1918  HA  MET A 115      -8.788  14.070 -23.834  1.00  1.630          H  
ATOM   1919 1HB  MET A 115     -10.401  15.429 -22.715  1.00  2.280          H  
ATOM   1920 2HB  MET A 115      -8.846  15.493 -21.919  1.00  2.280          H  
ATOM   1921 1HG  MET A 115      -8.462  17.725 -22.924  1.00  2.280          H  
ATOM   1922 2HG  MET A 115     -10.094  17.669 -23.603  1.00  2.280          H  
ATOM   1923 1HE  MET A 115     -12.382  18.114 -20.538  1.00  2.280          H  
ATOM   1924 2HE  MET A 115     -12.207  18.298 -22.300  1.00  2.280          H  
ATOM   1925 3HE  MET A 115     -12.091  16.708 -21.554  1.00  2.280          H  
ATOM   1926  N   PRO A 116      -9.399  16.275 -26.255  1.00  1.170          N  
ATOM   1927  CA  PRO A 116     -10.190  16.442 -27.460  1.00  1.130          C  
ATOM   1928  C   PRO A 116     -10.181  15.157 -28.293  1.00  1.030          C  
ATOM   1929  O   PRO A 116     -11.006  15.011 -29.194  1.00  1.040          O  
ATOM   1930  CB  PRO A 116      -9.514  17.608 -28.185  1.00  1.690          C  
ATOM   1931  CG  PRO A 116      -8.834  18.358 -27.097  1.00  1.690          C  
ATOM   1932  CD  PRO A 116      -8.357  17.292 -26.166  1.00  1.690          C  
ATOM   1933  HA  PRO A 116     -11.217  16.709 -27.175  1.00  1.360          H  
ATOM   1934 1HB  PRO A 116      -8.804  17.226 -28.934  1.00  2.030          H  
ATOM   1935 2HB  PRO A 116     -10.261  18.208 -28.723  1.00  2.030          H  
ATOM   1936 1HG  PRO A 116      -7.998  18.950 -27.505  1.00  2.030          H  
ATOM   1937 2HG  PRO A 116      -9.526  19.066 -26.619  1.00  2.030          H  
ATOM   1938 1HD  PRO A 116      -7.445  16.913 -26.609  1.00  2.030          H  
ATOM   1939 2HD  PRO A 116      -8.216  17.696 -25.183  1.00  2.030          H  
ATOM   1940  N   SER A 117      -9.253  14.221 -28.017  1.00  1.020          N  
ATOM   1941  CA  SER A 117      -9.203  12.962 -28.753  1.00  1.030          C  
ATOM   1942  C   SER A 117     -10.539  12.241 -28.666  1.00  1.040          C  
ATOM   1943  O   SER A 117     -10.934  11.542 -29.602  1.00  1.060          O  
ATOM   1944  CB  SER A 117      -8.152  12.046 -28.149  1.00  1.440          C  
ATOM   1945  OG  SER A 117      -8.552  11.615 -26.873  1.00  1.440          O  
ATOM   1946  H   SER A 117      -8.554  14.351 -27.277  1.00  1.220          H  
ATOM   1947  HA  SER A 117      -8.974  13.165 -29.794  1.00  1.240          H  
ATOM   1948 1HB  SER A 117      -7.988  11.186 -28.799  1.00  1.730          H  
ATOM   1949 2HB  SER A 117      -7.212  12.571 -28.059  1.00  1.730          H  
ATOM   1950  HG  SER A 117      -7.765  11.255 -26.453  1.00  1.730          H  
ATOM   1951  N   ALA A 118     -11.285  12.445 -27.566  1.00  1.080          N  
ATOM   1952  CA  ALA A 118     -12.569  11.788 -27.418  1.00  1.150          C  
ATOM   1953  C   ALA A 118     -13.650  12.511 -28.231  1.00  1.040          C  
ATOM   1954  O   ALA A 118     -14.724  11.965 -28.458  1.00  1.040          O  
ATOM   1955  CB  ALA A 118     -12.940  11.692 -25.956  1.00  1.580          C  
ATOM   1956  H   ALA A 118     -10.936  13.043 -26.805  1.00  1.300          H  
ATOM   1957  HA  ALA A 118     -12.478  10.780 -27.798  1.00  1.380          H  
ATOM   1958 1HB  ALA A 118     -13.890  11.177 -25.849  1.00  1.900          H  
ATOM   1959 2HB  ALA A 118     -12.167  11.146 -25.435  1.00  1.900          H  
ATOM   1960 3HB  ALA A 118     -13.012  12.665 -25.543  1.00  1.900          H  
ATOM   1961  N   ALA A 119     -13.384  13.741 -28.679  1.00  1.030          N  
ATOM   1962  CA  ALA A 119     -14.350  14.494 -29.469  1.00  1.060          C  
ATOM   1963  C   ALA A 119     -14.192  14.034 -30.894  1.00  0.970          C  
ATOM   1964  O   ALA A 119     -15.171  13.860 -31.627  1.00  1.010          O  
ATOM   1965  CB  ALA A 119     -14.131  15.992 -29.345  1.00  1.470          C  
ATOM   1966  H   ALA A 119     -12.472  14.148 -28.521  1.00  1.240          H  
ATOM   1967  HA  ALA A 119     -15.357  14.248 -29.131  1.00  1.270          H  
ATOM   1968 1HB  ALA A 119     -14.863  16.512 -29.958  1.00  1.770          H  
ATOM   1969 2HB  ALA A 119     -14.237  16.306 -28.311  1.00  1.770          H  
ATOM   1970 3HB  ALA A 119     -13.131  16.241 -29.690  1.00  1.770          H  
ATOM   1971  N   LEU A 120     -12.932  13.828 -31.276  1.00  0.950          N  
ATOM   1972  CA  LEU A 120     -12.644  13.347 -32.604  1.00  1.020          C  
ATOM   1973  C   LEU A 120     -13.251  11.953 -32.683  1.00  0.970          C  
ATOM   1974  O   LEU A 120     -13.991  11.615 -33.612  1.00  1.000          O  
ATOM   1975  CB  LEU A 120     -11.124  13.294 -32.808  1.00  1.400          C  
ATOM   1976  CG  LEU A 120     -10.351  14.621 -32.877  1.00  1.400          C  
ATOM   1977  CD1 LEU A 120      -8.839  14.313 -32.854  1.00  1.400          C  
ATOM   1978  CD2 LEU A 120     -10.708  15.372 -34.166  1.00  1.400          C  
ATOM   1979  H   LEU A 120     -12.178  14.043 -30.618  1.00  1.140          H  
ATOM   1980  HA  LEU A 120     -13.124  13.986 -33.340  1.00  1.220          H  
ATOM   1981 1HB  LEU A 120     -10.692  12.709 -31.995  1.00  1.680          H  
ATOM   1982 2HB  LEU A 120     -10.927  12.794 -33.707  1.00  1.680          H  
ATOM   1983  HG  LEU A 120     -10.595  15.233 -32.005  1.00  1.680          H  
ATOM   1984 1HD1 LEU A 120      -8.271  15.244 -32.891  1.00  1.680          H  
ATOM   1985 2HD1 LEU A 120      -8.581  13.780 -31.951  1.00  1.680          H  
ATOM   1986 3HD1 LEU A 120      -8.575  13.708 -33.709  1.00  1.680          H  
ATOM   1987 1HD2 LEU A 120     -10.143  16.302 -34.205  1.00  1.680          H  
ATOM   1988 2HD2 LEU A 120     -10.450  14.757 -35.024  1.00  1.680          H  
ATOM   1989 3HD2 LEU A 120     -11.769  15.600 -34.190  1.00  1.680          H  
ATOM   1990  N   ALA A 121     -13.030  11.176 -31.628  1.00  0.990          N  
ATOM   1991  CA  ALA A 121     -13.607   9.869 -31.552  1.00  1.090          C  
ATOM   1992  C   ALA A 121     -15.144   9.930 -31.542  1.00  0.920          C  
ATOM   1993  O   ALA A 121     -15.789   9.128 -32.208  1.00  0.920          O  
ATOM   1994  CB  ALA A 121     -13.075   9.170 -30.339  1.00  1.490          C  
ATOM   1995  H   ALA A 121     -12.382  11.471 -30.894  1.00  1.190          H  
ATOM   1996  HA  ALA A 121     -13.299   9.324 -32.431  1.00  1.310          H  
ATOM   1997 1HB  ALA A 121     -13.468   8.181 -30.304  1.00  1.780          H  
ATOM   1998 2HB  ALA A 121     -11.996   9.133 -30.377  1.00  1.780          H  
ATOM   1999 3HB  ALA A 121     -13.375   9.724 -29.490  1.00  1.780          H  
ATOM   2000  N   ALA A 122     -15.763  10.916 -30.884  1.00  0.850          N  
ATOM   2001  CA  ALA A 122     -17.221  10.968 -30.907  1.00  0.830          C  
ATOM   2002  C   ALA A 122     -17.709  11.040 -32.355  1.00  0.710          C  
ATOM   2003  O   ALA A 122     -18.700  10.391 -32.703  1.00  0.730          O  
ATOM   2004  CB  ALA A 122     -17.743  12.141 -30.092  1.00  1.170          C  
ATOM   2005  H   ALA A 122     -15.243  11.549 -30.278  1.00  1.020          H  
ATOM   2006  HA  ALA A 122     -17.597  10.049 -30.480  1.00  1.000          H  
ATOM   2007 1HB  ALA A 122     -18.833  12.143 -30.105  1.00  1.400          H  
ATOM   2008 2HB  ALA A 122     -17.388  12.049 -29.063  1.00  1.400          H  
ATOM   2009 3HB  ALA A 122     -17.374  13.071 -30.518  1.00  1.400          H  
ATOM   2010  N   SER A 123     -16.975  11.731 -33.233  1.00  0.660          N  
ATOM   2011  CA  SER A 123     -17.375  11.767 -34.637  1.00  0.670          C  
ATOM   2012  C   SER A 123     -17.401  10.324 -35.197  1.00  0.650          C  
ATOM   2013  O   SER A 123     -18.249   9.995 -36.032  1.00  0.640          O  
ATOM   2014  CB  SER A 123     -16.453  12.659 -35.453  1.00  0.930          C  
ATOM   2015  OG  SER A 123     -16.557  14.006 -35.069  1.00  0.930          O  
ATOM   2016  H   SER A 123     -16.171  12.283 -32.904  1.00  0.790          H  
ATOM   2017  HA  SER A 123     -18.380  12.181 -34.697  1.00  0.800          H  
ATOM   2018 1HB  SER A 123     -15.441  12.325 -35.357  1.00  1.120          H  
ATOM   2019 2HB  SER A 123     -16.712  12.577 -36.481  1.00  1.120          H  
ATOM   2020  HG  SER A 123     -15.944  14.489 -35.626  1.00  1.120          H  
ATOM   2021  N   LEU A 124     -16.532   9.441 -34.683  1.00  0.690          N  
ATOM   2022  CA  LEU A 124     -16.520   8.031 -35.107  1.00  0.710          C  
ATOM   2023  C   LEU A 124     -17.813   7.317 -34.740  1.00  0.680          C  
ATOM   2024  O   LEU A 124     -18.166   6.310 -35.356  1.00  0.670          O  
ATOM   2025  CB  LEU A 124     -15.425   7.224 -34.453  1.00  0.990          C  
ATOM   2026  CG  LEU A 124     -14.084   7.571 -34.770  1.00  0.990          C  
ATOM   2027  CD1 LEU A 124     -13.201   6.824 -33.846  1.00  0.990          C  
ATOM   2028  CD2 LEU A 124     -13.771   7.218 -36.212  1.00  0.990          C  
ATOM   2029  H   LEU A 124     -15.830   9.788 -34.008  1.00  0.830          H  
ATOM   2030  HA  LEU A 124     -16.415   8.005 -36.177  1.00  0.850          H  
ATOM   2031 1HB  LEU A 124     -15.559   7.195 -33.400  1.00  1.180          H  
ATOM   2032 2HB  LEU A 124     -15.543   6.242 -34.798  1.00  1.180          H  
ATOM   2033  HG  LEU A 124     -13.944   8.637 -34.608  1.00  1.180          H  
ATOM   2034 1HD1 LEU A 124     -12.219   7.124 -34.059  1.00  1.180          H  
ATOM   2035 2HD1 LEU A 124     -13.438   7.070 -32.818  1.00  1.180          H  
ATOM   2036 3HD1 LEU A 124     -13.326   5.747 -33.994  1.00  1.180          H  
ATOM   2037 1HD2 LEU A 124     -12.762   7.498 -36.403  1.00  1.180          H  
ATOM   2038 2HD2 LEU A 124     -13.899   6.148 -36.368  1.00  1.180          H  
ATOM   2039 3HD2 LEU A 124     -14.407   7.752 -36.897  1.00  1.180          H  
ATOM   2040  N   LEU A 125     -18.476   7.756 -33.684  1.00  0.720          N  
ATOM   2041  CA  LEU A 125     -19.740   7.139 -33.328  1.00  0.720          C  
ATOM   2042  C   LEU A 125     -20.748   7.459 -34.431  1.00  0.700          C  
ATOM   2043  O   LEU A 125     -21.614   6.638 -34.753  1.00  0.740          O  
ATOM   2044  CB  LEU A 125     -20.216   7.645 -31.983  1.00  1.010          C  
ATOM   2045  CG  LEU A 125     -19.386   7.245 -30.791  1.00  1.010          C  
ATOM   2046  CD1 LEU A 125     -19.827   8.000 -29.663  1.00  1.010          C  
ATOM   2047  CD2 LEU A 125     -19.563   5.797 -30.494  1.00  1.010          C  
ATOM   2048  H   LEU A 125     -18.115   8.554 -33.143  1.00  0.860          H  
ATOM   2049  HA  LEU A 125     -19.613   6.062 -33.298  1.00  0.860          H  
ATOM   2050 1HB  LEU A 125     -20.293   8.725 -32.011  1.00  1.210          H  
ATOM   2051 2HB  LEU A 125     -21.201   7.233 -31.814  1.00  1.210          H  
ATOM   2052  HG  LEU A 125     -18.341   7.473 -30.967  1.00  1.210          H  
ATOM   2053 1HD1 LEU A 125     -19.242   7.718 -28.797  1.00  1.210          H  
ATOM   2054 2HD1 LEU A 125     -19.676   9.041 -29.888  1.00  1.210          H  
ATOM   2055 3HD1 LEU A 125     -20.885   7.802 -29.470  1.00  1.210          H  
ATOM   2056 1HD2 LEU A 125     -18.990   5.553 -29.617  1.00  1.210          H  
ATOM   2057 2HD2 LEU A 125     -20.616   5.587 -30.303  1.00  1.210          H  
ATOM   2058 3HD2 LEU A 125     -19.220   5.199 -31.319  1.00  1.210          H  
ATOM   2059  N   GLN A 126     -20.630   8.666 -35.012  1.00  0.670          N  
ATOM   2060  CA  GLN A 126     -21.494   9.036 -36.136  1.00  0.690          C  
ATOM   2061  C   GLN A 126     -21.141   8.136 -37.327  1.00  0.670          C  
ATOM   2062  O   GLN A 126     -22.027   7.732 -38.081  1.00  0.700          O  
ATOM   2063  CB  GLN A 126     -21.376  10.515 -36.506  1.00  0.960          C  
ATOM   2064  CG  GLN A 126     -22.371  10.975 -37.575  1.00  0.960          C  
ATOM   2065  CD  GLN A 126     -23.815  10.813 -37.122  1.00  0.960          C  
ATOM   2066  OE1 GLN A 126     -24.117  11.100 -35.959  1.00  0.960          O  
ATOM   2067  NE2 GLN A 126     -24.696  10.383 -38.010  1.00  0.960          N  
ATOM   2068  H   GLN A 126     -19.912   9.306 -34.645  1.00  0.800          H  
ATOM   2069  HA  GLN A 126     -22.528   8.838 -35.856  1.00  0.830          H  
ATOM   2070 1HB  GLN A 126     -21.499  11.128 -35.614  1.00  1.150          H  
ATOM   2071 2HB  GLN A 126     -20.387  10.711 -36.901  1.00  1.150          H  
ATOM   2072 1HG  GLN A 126     -22.191  12.022 -37.809  1.00  1.150          H  
ATOM   2073 2HG  GLN A 126     -22.225  10.367 -38.456  1.00  1.150          H  
ATOM   2074 1HE2 GLN A 126     -25.670  10.232 -37.738  1.00  1.150          H  
ATOM   2075 2HE2 GLN A 126     -24.398  10.191 -38.966  1.00  1.150          H  
ATOM   2076  N   VAL A 127     -19.847   7.807 -37.462  1.00  0.640          N  
ATOM   2077  CA  VAL A 127     -19.372   6.896 -38.514  1.00  0.650          C  
ATOM   2078  C   VAL A 127     -20.050   5.534 -38.342  1.00  0.670          C  
ATOM   2079  O   VAL A 127     -20.508   4.942 -39.319  1.00  0.700          O  
ATOM   2080  CB  VAL A 127     -17.817   6.719 -38.492  1.00  0.910          C  
ATOM   2081  CG1 VAL A 127     -17.368   5.628 -39.407  1.00  0.910          C  
ATOM   2082  CG2 VAL A 127     -17.154   8.006 -38.908  1.00  0.910          C  
ATOM   2083  H   VAL A 127     -19.194   8.267 -36.822  1.00  0.770          H  
ATOM   2084  HA  VAL A 127     -19.657   7.308 -39.488  1.00  0.780          H  
ATOM   2085  HB  VAL A 127     -17.509   6.441 -37.534  1.00  1.090          H  
ATOM   2086 1HG1 VAL A 127     -16.286   5.534 -39.355  1.00  1.090          H  
ATOM   2087 2HG1 VAL A 127     -17.816   4.672 -39.125  1.00  1.090          H  
ATOM   2088 3HG1 VAL A 127     -17.653   5.874 -40.412  1.00  1.090          H  
ATOM   2089 1HG2 VAL A 127     -16.071   7.900 -38.889  1.00  1.090          H  
ATOM   2090 2HG2 VAL A 127     -17.476   8.259 -39.922  1.00  1.090          H  
ATOM   2091 3HG2 VAL A 127     -17.455   8.783 -38.224  1.00  1.090          H  
ATOM   2092  N   GLU A 128     -20.114   5.019 -37.112  1.00  0.690          N  
ATOM   2093  CA  GLU A 128     -20.789   3.741 -36.917  1.00  0.740          C  
ATOM   2094  C   GLU A 128     -22.279   3.858 -37.222  1.00  0.770          C  
ATOM   2095  O   GLU A 128     -22.856   2.965 -37.847  1.00  0.800          O  
ATOM   2096  CB  GLU A 128     -20.574   3.222 -35.505  1.00  1.020          C  
ATOM   2097  CG  GLU A 128     -19.160   2.840 -35.263  1.00  1.020          C  
ATOM   2098  CD  GLU A 128     -18.690   1.727 -36.144  1.00  1.020          C  
ATOM   2099  OE1 GLU A 128     -19.170   0.646 -35.984  1.00  1.020          O  
ATOM   2100  OE2 GLU A 128     -17.890   1.972 -37.012  1.00  1.020          O  
ATOM   2101  H   GLU A 128     -19.641   5.504 -36.345  1.00  0.830          H  
ATOM   2102  HA  GLU A 128     -20.359   3.020 -37.610  1.00  0.890          H  
ATOM   2103 1HB  GLU A 128     -20.846   3.996 -34.787  1.00  1.220          H  
ATOM   2104 2HB  GLU A 128     -21.204   2.351 -35.324  1.00  1.220          H  
ATOM   2105 1HG  GLU A 128     -18.556   3.713 -35.449  1.00  1.220          H  
ATOM   2106 2HG  GLU A 128     -19.048   2.550 -34.220  1.00  1.220          H  
ATOM   2107  N   ALA A 129     -22.913   4.981 -36.865  1.00  0.780          N  
ATOM   2108  CA  ALA A 129     -24.324   5.129 -37.200  1.00  0.830          C  
ATOM   2109  C   ALA A 129     -24.495   5.048 -38.728  1.00  0.810          C  
ATOM   2110  O   ALA A 129     -25.429   4.403 -39.220  1.00  0.850          O  
ATOM   2111  CB  ALA A 129     -24.878   6.444 -36.659  1.00  1.140          C  
ATOM   2112  H   ALA A 129     -22.425   5.690 -36.308  1.00  0.940          H  
ATOM   2113  HA  ALA A 129     -24.871   4.302 -36.749  1.00  1.000          H  
ATOM   2114 1HB  ALA A 129     -25.927   6.514 -36.904  1.00  1.370          H  
ATOM   2115 2HB  ALA A 129     -24.754   6.475 -35.576  1.00  1.370          H  
ATOM   2116 3HB  ALA A 129     -24.345   7.281 -37.106  1.00  1.370          H  
ATOM   2117  N   HIS A 130     -23.556   5.643 -39.482  1.00  0.760          N  
ATOM   2118  CA  HIS A 130     -23.618   5.590 -40.938  1.00  0.760          C  
ATOM   2119  C   HIS A 130     -23.347   4.172 -41.419  1.00  0.720          C  
ATOM   2120  O   HIS A 130     -24.010   3.697 -42.346  1.00  0.760          O  
ATOM   2121  CB  HIS A 130     -22.607   6.537 -41.567  1.00  1.060          C  
ATOM   2122  CG  HIS A 130     -22.904   7.952 -41.321  1.00  1.060          C  
ATOM   2123  ND1 HIS A 130     -22.006   8.958 -41.610  1.00  1.060          N  
ATOM   2124  CD2 HIS A 130     -23.990   8.549 -40.792  1.00  1.060          C  
ATOM   2125  CE1 HIS A 130     -22.526  10.115 -41.274  1.00  1.060          C  
ATOM   2126  NE2 HIS A 130     -23.735   9.895 -40.761  1.00  1.060          N  
ATOM   2127  H   HIS A 130     -22.835   6.211 -39.020  1.00  0.910          H  
ATOM   2128  HA  HIS A 130     -24.614   5.872 -41.278  1.00  0.910          H  
ATOM   2129 1HB  HIS A 130     -21.620   6.327 -41.165  1.00  1.280          H  
ATOM   2130 2HB  HIS A 130     -22.565   6.376 -42.638  1.00  1.280          H  
ATOM   2131  HD1 HIS A 130     -21.094   8.825 -42.069  1.00  1.280          H  
ATOM   2132  HD2 HIS A 130     -24.939   8.164 -40.411  1.00  1.280          H  
ATOM   2133  HE1 HIS A 130     -21.966  11.037 -41.424  1.00  1.280          H  
ATOM   2134  N   LYS A 131     -22.377   3.466 -40.811  1.00  0.690          N  
ATOM   2135  CA  LYS A 131     -22.148   2.102 -41.248  1.00  0.680          C  
ATOM   2136  C   LYS A 131     -23.431   1.323 -41.098  1.00  0.710          C  
ATOM   2137  O   LYS A 131     -23.782   0.582 -42.005  1.00  0.750          O  
ATOM   2138  CB  LYS A 131     -21.009   1.369 -40.531  1.00  0.960          C  
ATOM   2139  CG  LYS A 131     -20.853  -0.095 -41.094  1.00  0.960          C  
ATOM   2140  CD  LYS A 131     -19.682  -0.913 -40.527  1.00  0.960          C  
ATOM   2141  CE  LYS A 131     -19.811  -2.379 -41.035  1.00  0.960          C  
ATOM   2142  NZ  LYS A 131     -18.789  -3.309 -40.470  1.00  0.960          N  
ATOM   2143  H   LYS A 131     -21.793   3.901 -40.093  1.00  0.830          H  
ATOM   2144  HA  LYS A 131     -21.893   2.117 -42.302  1.00  0.820          H  
ATOM   2145 1HB  LYS A 131     -20.072   1.914 -40.661  1.00  1.150          H  
ATOM   2146 2HB  LYS A 131     -21.219   1.319 -39.463  1.00  1.150          H  
ATOM   2147 1HG  LYS A 131     -21.767  -0.655 -40.883  1.00  1.150          H  
ATOM   2148 2HG  LYS A 131     -20.744  -0.043 -42.178  1.00  1.150          H  
ATOM   2149 1HD  LYS A 131     -18.740  -0.501 -40.903  1.00  1.150          H  
ATOM   2150 2HD  LYS A 131     -19.658  -0.871 -39.443  1.00  1.150          H  
ATOM   2151 1HE  LYS A 131     -20.802  -2.750 -40.773  1.00  1.150          H  
ATOM   2152 2HE  LYS A 131     -19.716  -2.379 -42.117  1.00  1.150          H  
ATOM   2153 1HZ  LYS A 131     -18.940  -4.231 -40.843  1.00  1.150          H  
ATOM   2154 2HZ  LYS A 131     -17.855  -3.014 -40.706  1.00  1.150          H  
ATOM   2155 3HZ  LYS A 131     -18.847  -3.356 -39.448  1.00  1.150          H  
ATOM   2156  N   LYS A 132     -24.149   1.511 -39.986  1.00  0.750          N  
ATOM   2157  CA  LYS A 132     -25.390   0.791 -39.757  1.00  0.810          C  
ATOM   2158  C   LYS A 132     -26.370   1.059 -40.909  1.00  0.900          C  
ATOM   2159  O   LYS A 132     -27.034   0.149 -41.396  1.00  0.970          O  
ATOM   2160  CB  LYS A 132     -26.018   1.177 -38.410  1.00  1.110          C  
ATOM   2161  CG  LYS A 132     -27.213   0.339 -38.021  1.00  1.110          C  
ATOM   2162  CD  LYS A 132     -27.747   0.677 -36.658  1.00  1.110          C  
ATOM   2163  CE  LYS A 132     -28.915  -0.236 -36.331  1.00  1.110          C  
ATOM   2164  NZ  LYS A 132     -29.464   0.024 -34.997  1.00  1.110          N  
ATOM   2165  H   LYS A 132     -23.777   2.136 -39.263  1.00  0.900          H  
ATOM   2166  HA  LYS A 132     -25.158  -0.272 -39.741  1.00  0.970          H  
ATOM   2167 1HB  LYS A 132     -25.284   1.125 -37.620  1.00  1.330          H  
ATOM   2168 2HB  LYS A 132     -26.355   2.209 -38.460  1.00  1.330          H  
ATOM   2169 1HG  LYS A 132     -28.005   0.429 -38.767  1.00  1.330          H  
ATOM   2170 2HG  LYS A 132     -26.898  -0.689 -37.962  1.00  1.330          H  
ATOM   2171 1HD  LYS A 132     -26.964   0.539 -35.908  1.00  1.330          H  
ATOM   2172 2HD  LYS A 132     -28.079   1.718 -36.626  1.00  1.330          H  
ATOM   2173 1HE  LYS A 132     -29.701  -0.089 -37.071  1.00  1.330          H  
ATOM   2174 2HE  LYS A 132     -28.577  -1.272 -36.376  1.00  1.330          H  
ATOM   2175 1HZ  LYS A 132     -30.231  -0.604 -34.824  1.00  1.330          H  
ATOM   2176 2HZ  LYS A 132     -28.752  -0.104 -34.290  1.00  1.330          H  
ATOM   2177 3HZ  LYS A 132     -29.790   0.988 -34.931  1.00  1.330          H  
ATOM   2178  N   GLU A 133     -26.464   2.309 -41.365  1.00  0.930          N  
ATOM   2179  CA  GLU A 133     -27.340   2.610 -42.498  1.00  1.060          C  
ATOM   2180  C   GLU A 133     -26.907   1.864 -43.779  1.00  1.070          C  
ATOM   2181  O   GLU A 133     -27.761   1.411 -44.548  1.00  1.200          O  
ATOM   2182  CB  GLU A 133     -27.385   4.120 -42.773  1.00  1.430          C  
ATOM   2183  CG  GLU A 133     -28.116   4.958 -41.719  1.00  1.430          C  
ATOM   2184  CD  GLU A 133     -28.063   6.430 -42.017  1.00  1.430          C  
ATOM   2185  OE1 GLU A 133     -27.308   6.797 -42.881  1.00  1.430          O  
ATOM   2186  OE2 GLU A 133     -28.802   7.176 -41.412  1.00  1.430          O  
ATOM   2187  H   GLU A 133     -25.962   3.057 -40.872  1.00  1.120          H  
ATOM   2188  HA  GLU A 133     -28.345   2.280 -42.242  1.00  1.270          H  
ATOM   2189 1HB  GLU A 133     -26.370   4.499 -42.846  1.00  1.720          H  
ATOM   2190 2HB  GLU A 133     -27.867   4.299 -43.732  1.00  1.720          H  
ATOM   2191 1HG  GLU A 133     -29.156   4.659 -41.683  1.00  1.720          H  
ATOM   2192 2HG  GLU A 133     -27.668   4.759 -40.742  1.00  1.720          H  
ATOM   2193  N   TYR A 134     -25.588   1.724 -43.997  1.00  0.980          N  
ATOM   2194  CA  TYR A 134     -25.066   1.021 -45.180  1.00  1.010          C  
ATOM   2195  C   TYR A 134     -25.189  -0.518 -45.041  1.00  1.130          C  
ATOM   2196  O   TYR A 134     -25.442  -1.227 -46.020  1.00  1.380          O  
ATOM   2197  CB  TYR A 134     -23.580   1.375 -45.432  1.00  1.400          C  
ATOM   2198  CG  TYR A 134     -23.269   2.827 -45.900  1.00  1.400          C  
ATOM   2199  CD1 TYR A 134     -22.581   3.702 -45.053  1.00  1.400          C  
ATOM   2200  CD2 TYR A 134     -23.650   3.271 -47.163  1.00  1.400          C  
ATOM   2201  CE1 TYR A 134     -22.281   4.980 -45.448  1.00  1.400          C  
ATOM   2202  CE2 TYR A 134     -23.347   4.575 -47.556  1.00  1.400          C  
ATOM   2203  CZ  TYR A 134     -22.663   5.419 -46.697  1.00  1.400          C  
ATOM   2204  OH  TYR A 134     -22.365   6.709 -47.067  1.00  1.400          O  
ATOM   2205  H   TYR A 134     -24.948   2.176 -43.332  1.00  1.180          H  
ATOM   2206  HA  TYR A 134     -25.653   1.324 -46.045  1.00  1.210          H  
ATOM   2207 1HB  TYR A 134     -23.024   1.200 -44.510  1.00  1.680          H  
ATOM   2208 2HB  TYR A 134     -23.174   0.691 -46.177  1.00  1.680          H  
ATOM   2209  HD1 TYR A 134     -22.272   3.371 -44.077  1.00  1.680          H  
ATOM   2210  HD2 TYR A 134     -24.183   2.606 -47.843  1.00  1.680          H  
ATOM   2211  HE1 TYR A 134     -21.741   5.647 -44.777  1.00  1.680          H  
ATOM   2212  HE2 TYR A 134     -23.643   4.939 -48.545  1.00  1.680          H  
ATOM   2213  HH  TYR A 134     -22.839   6.949 -47.902  1.00  1.680          H  
ATOM   2214  N   ASP A 135     -24.981  -1.020 -43.823  1.00  1.010          N  
ATOM   2215  CA  ASP A 135     -25.016  -2.437 -43.456  1.00  1.160          C  
ATOM   2216  C   ASP A 135     -25.390  -2.557 -41.959  1.00  1.070          C  
ATOM   2217  O   ASP A 135     -24.501  -2.526 -41.097  1.00  1.070          O  
ATOM   2218  CB  ASP A 135     -23.640  -3.079 -43.684  1.00  1.560          C  
ATOM   2219  CG  ASP A 135     -23.614  -4.598 -43.448  1.00  1.560          C  
ATOM   2220  OD1 ASP A 135     -24.634  -5.144 -43.089  1.00  1.560          O  
ATOM   2221  OD2 ASP A 135     -22.568  -5.191 -43.623  1.00  1.560          O  
ATOM   2222  H   ASP A 135     -24.753  -0.354 -43.096  1.00  1.210          H  
ATOM   2223  HA  ASP A 135     -25.735  -2.941 -44.091  1.00  1.390          H  
ATOM   2224 1HB  ASP A 135     -23.320  -2.880 -44.707  1.00  1.880          H  
ATOM   2225 2HB  ASP A 135     -22.914  -2.607 -43.019  1.00  1.880          H  
ATOM   2226  N   PRO A 136     -26.677  -2.763 -41.608  1.00  1.110          N  
ATOM   2227  CA  PRO A 136     -27.202  -2.715 -40.248  1.00  1.110          C  
ATOM   2228  C   PRO A 136     -26.959  -3.956 -39.402  1.00  1.040          C  
ATOM   2229  O   PRO A 136     -27.913  -4.585 -38.941  1.00  1.150          O  
ATOM   2230  CB  PRO A 136     -28.701  -2.509 -40.509  1.00  1.670          C  
ATOM   2231  CG  PRO A 136     -28.958  -3.255 -41.800  1.00  1.670          C  
ATOM   2232  CD  PRO A 136     -27.695  -3.032 -42.638  1.00  1.670          C  
ATOM   2233  HA  PRO A 136     -26.771  -1.850 -39.764  1.00  1.330          H  
ATOM   2234 1HB  PRO A 136     -29.296  -2.879 -39.664  1.00  2.000          H  
ATOM   2235 2HB  PRO A 136     -28.913  -1.431 -40.599  1.00  2.000          H  
ATOM   2236 1HG  PRO A 136     -29.141  -4.320 -41.585  1.00  2.000          H  
ATOM   2237 2HG  PRO A 136     -29.864  -2.866 -42.289  1.00  2.000          H  
ATOM   2238 1HD  PRO A 136     -27.456  -3.957 -43.189  1.00  2.000          H  
ATOM   2239 2HD  PRO A 136     -27.813  -2.150 -43.299  1.00  2.000          H  
ATOM   2240  N   SER A 137     -25.698  -4.318 -39.210  1.00  1.230          N  
ATOM   2241  CA  SER A 137     -25.386  -5.497 -38.412  1.00  1.220          C  
ATOM   2242  C   SER A 137     -25.190  -5.178 -36.906  1.00  1.130          C  
ATOM   2243  O   SER A 137     -24.831  -4.050 -36.516  1.00  1.500          O  
ATOM   2244  CB  SER A 137     -24.195  -6.203 -39.036  1.00  1.710          C  
ATOM   2245  OG  SER A 137     -23.020  -5.456 -38.915  1.00  1.710          O  
ATOM   2246  H   SER A 137     -24.955  -3.756 -39.637  1.00  1.480          H  
ATOM   2247  HA  SER A 137     -26.232  -6.182 -38.490  1.00  1.460          H  
ATOM   2248 1HB  SER A 137     -24.069  -7.184 -38.594  1.00  2.050          H  
ATOM   2249 2HB  SER A 137     -24.405  -6.356 -40.099  1.00  2.050          H  
ATOM   2250  HG  SER A 137     -22.357  -5.930 -39.426  1.00  2.050          H  
ATOM   2251  N   ASP A 138     -25.335  -6.208 -36.061  1.00  1.430          N  
ATOM   2252  CA  ASP A 138     -25.161  -6.036 -34.618  1.00  1.860          C  
ATOM   2253  C   ASP A 138     -23.771  -5.549 -34.176  1.00  1.400          C  
ATOM   2254  O   ASP A 138     -23.707  -4.765 -33.225  1.00  1.420          O  
ATOM   2255  CB  ASP A 138     -25.531  -7.320 -33.853  1.00  2.430          C  
ATOM   2256  CG  ASP A 138     -27.026  -7.614 -33.825  1.00  2.430          C  
ATOM   2257  OD1 ASP A 138     -27.813  -6.752 -34.127  1.00  2.430          O  
ATOM   2258  OD2 ASP A 138     -27.361  -8.726 -33.510  1.00  2.430          O  
ATOM   2259  H   ASP A 138     -25.632  -7.103 -36.423  1.00  1.720          H  
ATOM   2260  HA  ASP A 138     -25.877  -5.276 -34.301  1.00  2.230          H  
ATOM   2261 1HB  ASP A 138     -25.053  -8.185 -34.277  1.00  2.920          H  
ATOM   2262 2HB  ASP A 138     -25.183  -7.236 -32.823  1.00  2.920          H  
ATOM   2263  N   PRO A 139     -22.646  -5.981 -34.804  1.00  1.090          N  
ATOM   2264  CA  PRO A 139     -21.299  -5.538 -34.506  1.00  0.910          C  
ATOM   2265  C   PRO A 139     -21.105  -4.038 -34.723  1.00  0.800          C  
ATOM   2266  O   PRO A 139     -20.143  -3.475 -34.198  1.00  0.910          O  
ATOM   2267  CB  PRO A 139     -20.440  -6.355 -35.478  1.00  1.360          C  
ATOM   2268  CG  PRO A 139     -21.249  -7.583 -35.751  1.00  1.360          C  
ATOM   2269  CD  PRO A 139     -22.660  -7.098 -35.776  1.00  1.360          C  
ATOM   2270  HA  PRO A 139     -21.060  -5.822 -33.482  1.00  1.090          H  
ATOM   2271 1HB  PRO A 139     -20.242  -5.767 -36.387  1.00  1.640          H  
ATOM   2272 2HB  PRO A 139     -19.463  -6.576 -35.017  1.00  1.640          H  
ATOM   2273 1HG  PRO A 139     -20.939  -8.037 -36.706  1.00  1.640          H  
ATOM   2274 2HG  PRO A 139     -21.075  -8.337 -34.970  1.00  1.640          H  
ATOM   2275 1HD  PRO A 139     -22.832  -6.728 -36.755  1.00  1.640          H  
ATOM   2276 2HD  PRO A 139     -23.312  -7.909 -35.503  1.00  1.640          H  
ATOM   2277  N   VAL A 140     -21.985  -3.390 -35.496  1.00  0.800          N  
ATOM   2278  CA  VAL A 140     -21.842  -1.966 -35.723  1.00  0.850          C  
ATOM   2279  C   VAL A 140     -22.310  -1.299 -34.453  1.00  0.800          C  
ATOM   2280  O   VAL A 140     -21.629  -0.441 -33.885  1.00  0.770          O  
ATOM   2281  CB  VAL A 140     -22.699  -1.483 -36.904  1.00  1.170          C  
ATOM   2282  CG1 VAL A 140     -22.588   0.027 -37.029  1.00  1.170          C  
ATOM   2283  CG2 VAL A 140     -22.271  -2.175 -38.152  1.00  1.170          C  
ATOM   2284  H   VAL A 140     -22.807  -3.850 -35.897  1.00  0.960          H  
ATOM   2285  HA  VAL A 140     -20.792  -1.717 -35.900  1.00  1.020          H  
ATOM   2286  HB  VAL A 140     -23.746  -1.715 -36.716  1.00  1.400          H  
ATOM   2287 1HG1 VAL A 140     -23.180   0.346 -37.842  1.00  1.400          H  
ATOM   2288 2HG1 VAL A 140     -22.930   0.520 -36.123  1.00  1.400          H  
ATOM   2289 3HG1 VAL A 140     -21.547   0.309 -37.213  1.00  1.400          H  
ATOM   2290 1HG2 VAL A 140     -22.884  -1.839 -38.992  1.00  1.400          H  
ATOM   2291 2HG2 VAL A 140     -21.247  -1.947 -38.330  1.00  1.400          H  
ATOM   2292 3HG2 VAL A 140     -22.384  -3.242 -38.024  1.00  1.400          H  
ATOM   2293  N   ALA A 141     -23.503  -1.699 -34.008  1.00  0.840          N  
ATOM   2294  CA  ALA A 141     -24.022  -1.128 -32.772  1.00  0.830          C  
ATOM   2295  C   ALA A 141     -23.061  -1.427 -31.620  1.00  0.800          C  
ATOM   2296  O   ALA A 141     -22.809  -0.558 -30.779  1.00  0.770          O  
ATOM   2297  CB  ALA A 141     -25.399  -1.677 -32.464  1.00  1.170          C  
ATOM   2298  H   ALA A 141     -24.018  -2.405 -34.554  1.00  1.010          H  
ATOM   2299  HA  ALA A 141     -24.086  -0.047 -32.892  1.00  1.000          H  
ATOM   2300 1HB  ALA A 141     -25.771  -1.226 -31.548  1.00  1.400          H  
ATOM   2301 2HB  ALA A 141     -26.072  -1.440 -33.286  1.00  1.400          H  
ATOM   2302 3HB  ALA A 141     -25.338  -2.760 -32.342  1.00  1.400          H  
ATOM   2303  N   LEU A 142     -22.466  -2.627 -31.621  1.00  0.830          N  
ATOM   2304  CA  LEU A 142     -21.519  -3.006 -30.585  1.00  0.860          C  
ATOM   2305  C   LEU A 142     -20.306  -2.100 -30.554  1.00  0.800          C  
ATOM   2306  O   LEU A 142     -19.934  -1.614 -29.481  1.00  0.800          O  
ATOM   2307  CB  LEU A 142     -21.031  -4.435 -30.802  1.00  1.190          C  
ATOM   2308  CG  LEU A 142     -19.930  -4.971 -29.844  1.00  1.190          C  
ATOM   2309  CD1 LEU A 142     -20.417  -4.980 -28.397  1.00  1.190          C  
ATOM   2310  CD2 LEU A 142     -19.548  -6.368 -30.307  1.00  1.190          C  
ATOM   2311  H   LEU A 142     -22.729  -3.312 -32.338  1.00  1.000          H  
ATOM   2312  HA  LEU A 142     -22.032  -2.937 -29.629  1.00  1.030          H  
ATOM   2313 1HB  LEU A 142     -21.886  -5.109 -30.774  1.00  1.430          H  
ATOM   2314 2HB  LEU A 142     -20.605  -4.469 -31.784  1.00  1.430          H  
ATOM   2315  HG  LEU A 142     -19.051  -4.328 -29.896  1.00  1.430          H  
ATOM   2316 1HD1 LEU A 142     -19.626  -5.363 -27.755  1.00  1.430          H  
ATOM   2317 2HD1 LEU A 142     -20.669  -3.970 -28.079  1.00  1.430          H  
ATOM   2318 3HD1 LEU A 142     -21.294  -5.617 -28.310  1.00  1.430          H  
ATOM   2319 1HD2 LEU A 142     -18.761  -6.764 -29.664  1.00  1.430          H  
ATOM   2320 2HD2 LEU A 142     -20.420  -7.022 -30.259  1.00  1.430          H  
ATOM   2321 3HD2 LEU A 142     -19.187  -6.320 -31.336  1.00  1.430          H  
ATOM   2322  N   ALA A 143     -19.685  -1.867 -31.713  1.00  0.800          N  
ATOM   2323  CA  ALA A 143     -18.505  -1.025 -31.764  1.00  0.780          C  
ATOM   2324  C   ALA A 143     -18.813   0.384 -31.256  1.00  0.740          C  
ATOM   2325  O   ALA A 143     -18.012   0.957 -30.500  1.00  0.730          O  
ATOM   2326  CB  ALA A 143     -17.993  -0.981 -33.191  1.00  1.100          C  
ATOM   2327  H   ALA A 143     -20.012  -2.314 -32.576  1.00  0.960          H  
ATOM   2328  HA  ALA A 143     -17.744  -1.463 -31.120  1.00  0.940          H  
ATOM   2329 1HB  ALA A 143     -17.113  -0.394 -33.257  1.00  1.320          H  
ATOM   2330 2HB  ALA A 143     -17.774  -1.994 -33.525  1.00  1.320          H  
ATOM   2331 3HB  ALA A 143     -18.765  -0.549 -33.834  1.00  1.320          H  
ATOM   2332  N   ALA A 144     -19.985   0.932 -31.630  1.00  0.730          N  
ATOM   2333  CA  ALA A 144     -20.374   2.252 -31.147  1.00  0.700          C  
ATOM   2334  C   ALA A 144     -20.508   2.213 -29.629  1.00  0.690          C  
ATOM   2335  O   ALA A 144     -20.060   3.118 -28.907  1.00  0.680          O  
ATOM   2336  CB  ALA A 144     -21.687   2.686 -31.772  1.00  0.990          C  
ATOM   2337  H   ALA A 144     -20.591   0.428 -32.293  1.00  0.880          H  
ATOM   2338  HA  ALA A 144     -19.590   2.953 -31.413  1.00  0.840          H  
ATOM   2339 1HB  ALA A 144     -21.960   3.674 -31.409  1.00  1.190          H  
ATOM   2340 2HB  ALA A 144     -21.584   2.708 -32.847  1.00  1.190          H  
ATOM   2341 3HB  ALA A 144     -22.467   1.971 -31.501  1.00  1.190          H  
ATOM   2342  N   GLY A 145     -21.078   1.108 -29.147  1.00  0.710          N  
ATOM   2343  CA  GLY A 145     -21.294   0.834 -27.745  1.00  0.720          C  
ATOM   2344  C   GLY A 145     -19.994   0.937 -26.966  1.00  0.720          C  
ATOM   2345  O   GLY A 145     -19.899   1.687 -25.980  1.00  0.730          O  
ATOM   2346  H   GLY A 145     -21.462   0.431 -29.815  1.00  0.850          H  
ATOM   2347 1HA  GLY A 145     -22.046   1.503 -27.351  1.00  0.860          H  
ATOM   2348 2HA  GLY A 145     -21.692  -0.179 -27.653  1.00  0.860          H  
ATOM   2349  N   GLN A 146     -18.983   0.195 -27.428  1.00  0.730          N  
ATOM   2350  CA  GLN A 146     -17.672   0.115 -26.787  1.00  0.750          C  
ATOM   2351  C   GLN A 146     -16.972   1.470 -26.687  1.00  0.720          C  
ATOM   2352  O   GLN A 146     -16.390   1.800 -25.638  1.00  0.760          O  
ATOM   2353  CB  GLN A 146     -16.799  -0.839 -27.607  1.00  1.040          C  
ATOM   2354  CG  GLN A 146     -17.230  -2.302 -27.540  1.00  1.040          C  
ATOM   2355  CD  GLN A 146     -16.488  -3.162 -28.539  1.00  1.040          C  
ATOM   2356  OE1 GLN A 146     -15.890  -2.642 -29.486  1.00  1.040          O  
ATOM   2357  NE2 GLN A 146     -16.521  -4.473 -28.340  1.00  1.040          N  
ATOM   2358  H   GLN A 146     -19.177  -0.384 -28.254  1.00  0.880          H  
ATOM   2359  HA  GLN A 146     -17.806  -0.280 -25.782  1.00  0.900          H  
ATOM   2360 1HB  GLN A 146     -16.823  -0.530 -28.654  1.00  1.250          H  
ATOM   2361 2HB  GLN A 146     -15.768  -0.768 -27.270  1.00  1.250          H  
ATOM   2362 1HG  GLN A 146     -17.021  -2.682 -26.542  1.00  1.250          H  
ATOM   2363 2HG  GLN A 146     -18.293  -2.376 -27.747  1.00  1.250          H  
ATOM   2364 1HE2 GLN A 146     -16.048  -5.087 -28.973  1.00  1.250          H  
ATOM   2365 2HE2 GLN A 146     -17.020  -4.851 -27.560  1.00  1.250          H  
ATOM   2366  N   LEU A 147     -17.054   2.273 -27.750  1.00  0.690          N  
ATOM   2367  CA  LEU A 147     -16.416   3.580 -27.726  1.00  0.690          C  
ATOM   2368  C   LEU A 147     -17.107   4.553 -26.767  1.00  0.690          C  
ATOM   2369  O   LEU A 147     -16.432   5.213 -25.973  1.00  0.760          O  
ATOM   2370  CB  LEU A 147     -16.336   4.139 -29.146  1.00  0.970          C  
ATOM   2371  CG  LEU A 147     -15.714   5.538 -29.327  1.00  0.970          C  
ATOM   2372  CD1 LEU A 147     -14.287   5.549 -28.820  1.00  0.970          C  
ATOM   2373  CD2 LEU A 147     -15.719   5.917 -30.795  1.00  0.970          C  
ATOM   2374  H   LEU A 147     -17.507   1.928 -28.609  1.00  0.830          H  
ATOM   2375  HA  LEU A 147     -15.407   3.429 -27.364  1.00  0.830          H  
ATOM   2376 1HB  LEU A 147     -15.741   3.454 -29.724  1.00  1.160          H  
ATOM   2377 2HB  LEU A 147     -17.327   4.134 -29.559  1.00  1.160          H  
ATOM   2378  HG  LEU A 147     -16.301   6.251 -28.767  1.00  1.160          H  
ATOM   2379 1HD1 LEU A 147     -13.868   6.512 -28.950  1.00  1.160          H  
ATOM   2380 2HD1 LEU A 147     -14.257   5.300 -27.763  1.00  1.160          H  
ATOM   2381 3HD1 LEU A 147     -13.701   4.837 -29.384  1.00  1.160          H  
ATOM   2382 1HD2 LEU A 147     -15.304   6.906 -30.919  1.00  1.160          H  
ATOM   2383 2HD2 LEU A 147     -15.117   5.205 -31.355  1.00  1.160          H  
ATOM   2384 3HD2 LEU A 147     -16.723   5.909 -31.177  1.00  1.160          H  
ATOM   2385  N   THR A 148     -18.442   4.637 -26.807  1.00  0.690          N  
ATOM   2386  CA  THR A 148     -19.140   5.567 -25.912  1.00  0.790          C  
ATOM   2387  C   THR A 148     -18.941   5.151 -24.468  1.00  0.850          C  
ATOM   2388  O   THR A 148     -18.774   5.999 -23.589  1.00  0.940          O  
ATOM   2389  CB  THR A 148     -20.629   5.674 -26.197  1.00  1.070          C  
ATOM   2390  OG1 THR A 148     -20.822   6.155 -27.509  1.00  1.070          O  
ATOM   2391  CG2 THR A 148     -21.327   6.643 -25.211  1.00  1.070          C  
ATOM   2392  H   THR A 148     -18.970   4.050 -27.462  1.00  0.830          H  
ATOM   2393  HA  THR A 148     -18.708   6.552 -26.046  1.00  0.950          H  
ATOM   2394  HB  THR A 148     -21.033   4.708 -26.113  1.00  1.280          H  
ATOM   2395  HG1 THR A 148     -20.555   5.472 -28.134  1.00  1.280          H  
ATOM   2396 1HG2 THR A 148     -22.389   6.693 -25.449  1.00  1.280          H  
ATOM   2397 2HG2 THR A 148     -21.212   6.290 -24.192  1.00  1.280          H  
ATOM   2398 3HG2 THR A 148     -20.891   7.632 -25.299  1.00  1.280          H  
ATOM   2399  N   THR A 149     -19.019   3.845 -24.199  1.00  0.840          N  
ATOM   2400  CA  THR A 149     -18.870   3.346 -22.845  1.00  0.910          C  
ATOM   2401  C   THR A 149     -17.518   3.794 -22.314  1.00  0.910          C  
ATOM   2402  O   THR A 149     -17.405   4.287 -21.178  1.00  0.980          O  
ATOM   2403  CB  THR A 149     -18.974   1.805 -22.799  1.00  1.250          C  
ATOM   2404  OG1 THR A 149     -20.261   1.390 -23.291  1.00  1.250          O  
ATOM   2405  CG2 THR A 149     -18.818   1.324 -21.362  1.00  1.250          C  
ATOM   2406  H   THR A 149     -19.203   3.179 -24.949  1.00  1.010          H  
ATOM   2407  HA  THR A 149     -19.649   3.771 -22.221  1.00  1.090          H  
ATOM   2408  HB  THR A 149     -18.195   1.362 -23.424  1.00  1.500          H  
ATOM   2409  HG1 THR A 149     -20.281   1.504 -24.265  1.00  1.500          H  
ATOM   2410 1HG2 THR A 149     -18.904   0.241 -21.338  1.00  1.500          H  
ATOM   2411 2HG2 THR A 149     -17.845   1.616 -20.970  1.00  1.500          H  
ATOM   2412 3HG2 THR A 149     -19.602   1.766 -20.750  1.00  1.500          H  
ATOM   2413  N   SER A 150     -16.486   3.639 -23.147  1.00  0.860          N  
ATOM   2414  CA  SER A 150     -15.152   4.042 -22.780  1.00  0.890          C  
ATOM   2415  C   SER A 150     -15.084   5.555 -22.518  1.00  0.900          C  
ATOM   2416  O   SER A 150     -14.427   5.970 -21.555  1.00  0.940          O  
ATOM   2417  CB  SER A 150     -14.194   3.652 -23.874  1.00  1.230          C  
ATOM   2418  OG  SER A 150     -14.139   2.254 -24.033  1.00  1.230          O  
ATOM   2419  H   SER A 150     -16.620   3.182 -24.051  1.00  1.030          H  
ATOM   2420  HA  SER A 150     -14.875   3.518 -21.866  1.00  1.070          H  
ATOM   2421 1HB  SER A 150     -14.480   4.122 -24.810  1.00  1.480          H  
ATOM   2422 2HB  SER A 150     -13.220   4.017 -23.598  1.00  1.480          H  
ATOM   2423  HG  SER A 150     -14.942   2.013 -24.555  1.00  1.480          H  
ATOM   2424  N   PHE A 151     -15.775   6.375 -23.347  1.00  0.900          N  
ATOM   2425  CA  PHE A 151     -15.810   7.831 -23.161  1.00  0.960          C  
ATOM   2426  C   PHE A 151     -16.441   8.216 -21.851  1.00  1.020          C  
ATOM   2427  O   PHE A 151     -15.973   9.136 -21.195  1.00  1.110          O  
ATOM   2428  CB  PHE A 151     -16.685   8.562 -24.166  1.00  1.320          C  
ATOM   2429  CG  PHE A 151     -16.259   8.636 -25.527  1.00  1.320          C  
ATOM   2430  CD1 PHE A 151     -14.963   8.431 -25.942  1.00  1.320          C  
ATOM   2431  CD2 PHE A 151     -17.211   8.949 -26.441  1.00  1.320          C  
ATOM   2432  CE1 PHE A 151     -14.689   8.534 -27.240  1.00  1.320          C  
ATOM   2433  CE2 PHE A 151     -16.921   9.046 -27.716  1.00  1.320          C  
ATOM   2434  CZ  PHE A 151     -15.682   8.838 -28.120  1.00  1.320          C  
ATOM   2435  H   PHE A 151     -16.227   5.964 -24.173  1.00  1.080          H  
ATOM   2436  HA  PHE A 151     -14.796   8.217 -23.174  1.00  1.150          H  
ATOM   2437 1HB  PHE A 151     -17.669   8.114 -24.159  1.00  1.580          H  
ATOM   2438 2HB  PHE A 151     -16.814   9.582 -23.819  1.00  1.580          H  
ATOM   2439  HD1 PHE A 151     -14.175   8.185 -25.244  1.00  1.580          H  
ATOM   2440  HD2 PHE A 151     -18.226   9.115 -26.100  1.00  1.580          H  
ATOM   2441  HE1 PHE A 151     -13.684   8.372 -27.588  1.00  1.580          H  
ATOM   2442  HE2 PHE A 151     -17.684   9.291 -28.420  1.00  1.580          H  
ATOM   2443  HZ  PHE A 151     -15.477   8.907 -29.143  1.00  1.580          H  
ATOM   2444  N   LEU A 152     -17.528   7.548 -21.474  1.00  1.010          N  
ATOM   2445  CA  LEU A 152     -18.202   7.890 -20.230  1.00  1.080          C  
ATOM   2446  C   LEU A 152     -17.209   7.679 -19.075  1.00  1.060          C  
ATOM   2447  O   LEU A 152     -17.072   8.538 -18.188  1.00  1.130          O  
ATOM   2448  CB  LEU A 152     -19.457   6.997 -20.095  1.00  1.480          C  
ATOM   2449  CG  LEU A 152     -20.650   7.273 -21.129  1.00  1.480          C  
ATOM   2450  CD1 LEU A 152     -21.663   6.136 -21.060  1.00  1.480          C  
ATOM   2451  CD2 LEU A 152     -21.365   8.578 -20.794  1.00  1.480          C  
ATOM   2452  H   LEU A 152     -17.909   6.830 -22.098  1.00  1.210          H  
ATOM   2453  HA  LEU A 152     -18.489   8.936 -20.254  1.00  1.300          H  
ATOM   2454 1HB  LEU A 152     -19.151   5.962 -20.228  1.00  1.780          H  
ATOM   2455 2HB  LEU A 152     -19.856   7.106 -19.085  1.00  1.780          H  
ATOM   2456  HG  LEU A 152     -20.248   7.327 -22.130  1.00  1.780          H  
ATOM   2457 1HD1 LEU A 152     -22.457   6.318 -21.770  1.00  1.780          H  
ATOM   2458 2HD1 LEU A 152     -21.176   5.203 -21.302  1.00  1.780          H  
ATOM   2459 3HD1 LEU A 152     -22.077   6.077 -20.058  1.00  1.780          H  
ATOM   2460 1HD2 LEU A 152     -22.178   8.750 -21.504  1.00  1.780          H  
ATOM   2461 2HD2 LEU A 152     -21.775   8.512 -19.785  1.00  1.780          H  
ATOM   2462 3HD2 LEU A 152     -20.671   9.388 -20.844  1.00  1.780          H  
ATOM   2463  N   GLY A 153     -16.446   6.578 -19.146  1.00  1.000          N  
ATOM   2464  CA  GLY A 153     -15.399   6.263 -18.176  1.00  1.020          C  
ATOM   2465  C   GLY A 153     -14.309   7.347 -18.157  1.00  1.020          C  
ATOM   2466  O   GLY A 153     -13.970   7.896 -17.099  1.00  1.050          O  
ATOM   2467  H   GLY A 153     -16.643   5.899 -19.893  1.00  1.200          H  
ATOM   2468 1HA  GLY A 153     -15.840   6.161 -17.185  1.00  1.220          H  
ATOM   2469 2HA  GLY A 153     -14.955   5.302 -18.437  1.00  1.220          H  
ATOM   2470  N   LEU A 154     -13.762   7.651 -19.340  1.00  1.040          N  
ATOM   2471  CA  LEU A 154     -12.718   8.656 -19.484  1.00  1.080          C  
ATOM   2472  C   LEU A 154     -13.169  10.018 -19.013  1.00  1.100          C  
ATOM   2473  O   LEU A 154     -12.413  10.725 -18.354  1.00  1.130          O  
ATOM   2474  CB  LEU A 154     -12.260   8.767 -20.948  1.00  1.500          C  
ATOM   2475  CG  LEU A 154     -11.203   9.888 -21.270  1.00  1.500          C  
ATOM   2476  CD1 LEU A 154      -9.934   9.690 -20.461  1.00  1.500          C  
ATOM   2477  CD2 LEU A 154     -10.887   9.867 -22.769  1.00  1.500          C  
ATOM   2478  H   LEU A 154     -14.084   7.142 -20.167  1.00  1.250          H  
ATOM   2479  HA  LEU A 154     -11.878   8.338 -18.876  1.00  1.300          H  
ATOM   2480 1HB  LEU A 154     -11.844   7.809 -21.248  1.00  1.800          H  
ATOM   2481 2HB  LEU A 154     -13.139   8.959 -21.558  1.00  1.800          H  
ATOM   2482  HG  LEU A 154     -11.619  10.849 -21.011  1.00  1.800          H  
ATOM   2483 1HD1 LEU A 154      -9.234  10.485 -20.703  1.00  1.800          H  
ATOM   2484 2HD1 LEU A 154     -10.146   9.728 -19.400  1.00  1.800          H  
ATOM   2485 3HD1 LEU A 154      -9.504   8.732 -20.709  1.00  1.800          H  
ATOM   2486 1HD2 LEU A 154     -10.168  10.661 -23.002  1.00  1.800          H  
ATOM   2487 2HD2 LEU A 154     -10.458   8.906 -23.035  1.00  1.800          H  
ATOM   2488 3HD2 LEU A 154     -11.804  10.029 -23.331  1.00  1.800          H  
ATOM   2489  N   SER A 155     -14.391  10.381 -19.334  1.00  1.130          N  
ATOM   2490  CA  SER A 155     -14.937  11.663 -18.982  1.00  1.210          C  
ATOM   2491  C   SER A 155     -14.896  11.880 -17.470  1.00  1.150          C  
ATOM   2492  O   SER A 155     -14.505  12.958 -17.017  1.00  1.200          O  
ATOM   2493  CB  SER A 155     -16.330  11.758 -19.528  1.00  1.660          C  
ATOM   2494  OG  SER A 155     -16.871  12.979 -19.250  1.00  1.660          O  
ATOM   2495  H   SER A 155     -14.965   9.755 -19.889  1.00  1.360          H  
ATOM   2496  HA  SER A 155     -14.330  12.427 -19.450  1.00  1.450          H  
ATOM   2497 1HB  SER A 155     -16.299  11.606 -20.599  1.00  1.990          H  
ATOM   2498 2HB  SER A 155     -16.949  10.972 -19.103  1.00  1.990          H  
ATOM   2499  HG  SER A 155     -17.770  12.969 -19.597  1.00  1.990          H  
ATOM   2500  N   GLU A 156     -15.261  10.851 -16.687  1.00  1.100          N  
ATOM   2501  CA  GLU A 156     -15.170  10.942 -15.225  1.00  1.110          C  
ATOM   2502  C   GLU A 156     -13.699  11.036 -14.751  1.00  1.070          C  
ATOM   2503  O   GLU A 156     -13.412  11.678 -13.728  1.00  1.120          O  
ATOM   2504  CB  GLU A 156     -15.857   9.745 -14.558  1.00  1.550          C  
ATOM   2505  CG  GLU A 156     -15.892   9.806 -13.011  1.00  1.550          C  
ATOM   2506  CD  GLU A 156     -16.711  10.960 -12.470  1.00  1.550          C  
ATOM   2507  OE1 GLU A 156     -17.617  11.389 -13.144  1.00  1.550          O  
ATOM   2508  OE2 GLU A 156     -16.409  11.428 -11.388  1.00  1.550          O  
ATOM   2509  H   GLU A 156     -15.653  10.010 -17.129  1.00  1.320          H  
ATOM   2510  HA  GLU A 156     -15.685  11.848 -14.909  1.00  1.330          H  
ATOM   2511 1HB  GLU A 156     -16.882   9.669 -14.921  1.00  1.860          H  
ATOM   2512 2HB  GLU A 156     -15.342   8.828 -14.849  1.00  1.860          H  
ATOM   2513 1HG  GLU A 156     -16.323   8.876 -12.644  1.00  1.860          H  
ATOM   2514 2HG  GLU A 156     -14.877   9.869 -12.628  1.00  1.860          H  
ATOM   2515  N   LYS A 157     -12.778  10.315 -15.446  1.00  1.060          N  
ATOM   2516  CA  LYS A 157     -11.333  10.356 -15.124  1.00  1.130          C  
ATOM   2517  C   LYS A 157     -10.796  11.781 -15.320  1.00  1.140          C  
ATOM   2518  O   LYS A 157      -9.986  12.265 -14.520  1.00  1.190          O  
ATOM   2519  CB  LYS A 157     -10.514   9.362 -15.953  1.00  1.550          C  
ATOM   2520  CG  LYS A 157      -9.000   9.365 -15.629  1.00  1.550          C  
ATOM   2521  CD  LYS A 157      -8.719   8.913 -14.175  1.00  1.550          C  
ATOM   2522  CE  LYS A 157      -7.219   8.690 -13.895  1.00  1.550          C  
ATOM   2523  NZ  LYS A 157      -6.427   9.983 -13.854  1.00  1.550          N  
ATOM   2524  H   LYS A 157     -13.116   9.712 -16.207  1.00  1.270          H  
ATOM   2525  HA  LYS A 157     -11.220  10.108 -14.071  1.00  1.360          H  
ATOM   2526 1HB  LYS A 157     -10.908   8.355 -15.819  1.00  1.860          H  
ATOM   2527 2HB  LYS A 157     -10.614   9.610 -17.002  1.00  1.860          H  
ATOM   2528 1HG  LYS A 157      -8.490   8.690 -16.315  1.00  1.860          H  
ATOM   2529 2HG  LYS A 157      -8.593  10.370 -15.777  1.00  1.860          H  
ATOM   2530 1HD  LYS A 157      -9.048   9.699 -13.489  1.00  1.860          H  
ATOM   2531 2HD  LYS A 157      -9.268   8.002 -13.954  1.00  1.860          H  
ATOM   2532 1HE  LYS A 157      -7.115   8.189 -12.937  1.00  1.860          H  
ATOM   2533 2HE  LYS A 157      -6.804   8.053 -14.675  1.00  1.860          H  
ATOM   2534 1HZ  LYS A 157      -5.470   9.802 -13.660  1.00  1.860          H  
ATOM   2535 2HZ  LYS A 157      -6.480  10.523 -14.723  1.00  1.860          H  
ATOM   2536 3HZ  LYS A 157      -6.774  10.630 -13.134  1.00  1.860          H  
ATOM   2537  N   LEU A 158     -11.274  12.427 -16.397  1.00  1.190          N  
ATOM   2538  CA  LEU A 158     -11.035  13.832 -16.729  1.00  1.360          C  
ATOM   2539  C   LEU A 158     -11.900  14.437 -15.646  1.00  1.330          C  
ATOM   2540  O   LEU A 158     -11.912  13.844 -14.587  1.00  1.470          O  
ATOM   2541  CB  LEU A 158     -11.504  14.165 -18.154  1.00  1.840          C  
ATOM   2542  CG  LEU A 158     -10.788  13.396 -19.313  1.00  1.840          C  
ATOM   2543  CD1 LEU A 158     -11.510  13.680 -20.608  1.00  1.840          C  
ATOM   2544  CD2 LEU A 158      -9.350  13.833 -19.423  1.00  1.840          C  
ATOM   2545  H   LEU A 158     -11.866  11.881 -17.027  1.00  1.430          H  
ATOM   2546  HA  LEU A 158      -9.998  14.108 -16.571  1.00  1.630          H  
ATOM   2547 1HB  LEU A 158     -12.562  13.947 -18.221  1.00  2.200          H  
ATOM   2548 2HB  LEU A 158     -11.359  15.229 -18.330  1.00  2.200          H  
ATOM   2549  HG  LEU A 158     -10.814  12.337 -19.123  1.00  2.200          H  
ATOM   2550 1HD1 LEU A 158     -11.021  13.153 -21.427  1.00  2.200          H  
ATOM   2551 2HD1 LEU A 158     -12.531  13.350 -20.532  1.00  2.200          H  
ATOM   2552 3HD1 LEU A 158     -11.485  14.729 -20.789  1.00  2.200          H  
ATOM   2553 1HD2 LEU A 158      -8.871  13.291 -20.241  1.00  2.200          H  
ATOM   2554 2HD2 LEU A 158      -9.319  14.899 -19.625  1.00  2.200          H  
ATOM   2555 3HD2 LEU A 158      -8.821  13.619 -18.498  1.00  2.200          H  
ATOM   2556  N   ALA A 159     -12.464  15.638 -15.713  1.00  1.230          N  
ATOM   2557  CA  ALA A 159     -13.234  16.005 -14.501  1.00  1.280          C  
ATOM   2558  C   ALA A 159     -12.324  15.969 -13.247  1.00  1.180          C  
ATOM   2559  O   ALA A 159     -11.659  16.952 -12.908  1.00  1.160          O  
ATOM   2560  CB  ALA A 159     -14.461  15.119 -14.299  1.00  1.770          C  
ATOM   2561  H   ALA A 159     -12.447  16.223 -16.533  1.00  1.480          H  
ATOM   2562  HA  ALA A 159     -13.587  17.015 -14.643  1.00  1.540          H  
ATOM   2563 1HB  ALA A 159     -15.007  15.472 -13.421  1.00  2.130          H  
ATOM   2564 2HB  ALA A 159     -15.093  15.176 -15.145  1.00  2.130          H  
ATOM   2565 3HB  ALA A 159     -14.207  14.083 -14.152  1.00  2.130          H  
ATOM   2566  N   GLN A 160     -12.316  14.850 -12.513  1.00  1.580          N  
ATOM   2567  CA  GLN A 160     -11.532  14.747 -11.295  1.00  2.040          C  
ATOM   2568  C   GLN A 160     -10.057  15.135 -11.543  1.00  2.350          C  
ATOM   2569  O   GLN A 160      -9.463  15.833 -10.713  1.00  2.740          O  
ATOM   2570  CB  GLN A 160     -11.578  13.313 -10.757  1.00  2.670          C  
ATOM   2571  CG  GLN A 160     -12.929  12.870 -10.194  1.00  2.670          C  
ATOM   2572  CD  GLN A 160     -12.885  11.431  -9.687  1.00  2.670          C  
ATOM   2573  OE1 GLN A 160     -11.873  11.018  -9.104  1.00  2.670          O  
ATOM   2574  NE2 GLN A 160     -13.953  10.669  -9.901  1.00  2.670          N  
ATOM   2575  H   GLN A 160     -12.792  14.018 -12.887  1.00  1.900          H  
ATOM   2576  HA  GLN A 160     -11.954  15.426 -10.555  1.00  2.450          H  
ATOM   2577 1HB  GLN A 160     -11.335  12.627 -11.580  1.00  3.210          H  
ATOM   2578 2HB  GLN A 160     -10.818  13.184  -9.992  1.00  3.210          H  
ATOM   2579 1HG  GLN A 160     -13.209  13.525  -9.372  1.00  3.210          H  
ATOM   2580 2HG  GLN A 160     -13.677  12.924 -10.992  1.00  3.210          H  
ATOM   2581 1HE2 GLN A 160     -13.963   9.722  -9.591  1.00  3.210          H  
ATOM   2582 2HE2 GLN A 160     -14.777  11.035 -10.399  1.00  3.210          H  
ATOM   2583  N   ASP A 161      -9.475  14.772 -12.705  1.00  2.320          N  
ATOM   2584  CA  ASP A 161      -8.066  15.136 -12.998  1.00  2.760          C  
ATOM   2585  C   ASP A 161      -7.813  16.651 -13.131  1.00  2.810          C  
ATOM   2586  O   ASP A 161      -6.662  17.089 -13.199  1.00  3.370          O  
ATOM   2587  CB  ASP A 161      -7.481  14.447 -14.248  1.00  3.690          C  
ATOM   2588  CG  ASP A 161      -7.058  12.949 -14.073  1.00  3.690          C  
ATOM   2589  OD1 ASP A 161      -7.024  12.429 -12.965  1.00  3.690          O  
ATOM   2590  OD2 ASP A 161      -6.677  12.328 -15.066  1.00  3.690          O  
ATOM   2591  H   ASP A 161     -10.006  14.183 -13.374  1.00  2.780          H  
ATOM   2592  HA  ASP A 161      -7.468  14.789 -12.157  1.00  3.310          H  
ATOM   2593 1HB  ASP A 161      -8.222  14.489 -15.039  1.00  4.430          H  
ATOM   2594 2HB  ASP A 161      -6.613  15.010 -14.592  1.00  4.430          H  
ATOM   2595  N   LEU A 162      -8.880  17.443 -13.232  1.00  2.660          N  
ATOM   2596  CA  LEU A 162      -8.830  18.898 -13.350  1.00  2.960          C  
ATOM   2597  C   LEU A 162      -9.399  19.559 -12.087  1.00  3.020          C  
ATOM   2598  O   LEU A 162      -9.646  20.765 -12.055  1.00  3.310          O  
ATOM   2599  CB  LEU A 162      -9.620  19.307 -14.623  1.00  4.020          C  
ATOM   2600  CG  LEU A 162      -9.855  20.842 -14.955  1.00  4.020          C  
ATOM   2601  CD1 LEU A 162      -8.529  21.585 -15.104  1.00  4.020          C  
ATOM   2602  CD2 LEU A 162     -10.688  20.929 -16.244  1.00  4.020          C  
ATOM   2603  H   LEU A 162      -9.812  17.033 -13.151  1.00  3.190          H  
ATOM   2604  HA  LEU A 162      -7.789  19.197 -13.458  1.00  3.550          H  
ATOM   2605 1HB  LEU A 162      -9.094  18.884 -15.471  1.00  4.830          H  
ATOM   2606 2HB  LEU A 162     -10.587  18.825 -14.580  1.00  4.830          H  
ATOM   2607  HG  LEU A 162     -10.424  21.312 -14.165  1.00  4.830          H  
ATOM   2608 1HD1 LEU A 162      -8.728  22.631 -15.333  1.00  4.830          H  
ATOM   2609 2HD1 LEU A 162      -7.972  21.525 -14.169  1.00  4.830          H  
ATOM   2610 3HD1 LEU A 162      -7.949  21.158 -15.888  1.00  4.830          H  
ATOM   2611 1HD2 LEU A 162     -10.880  21.976 -16.480  1.00  4.830          H  
ATOM   2612 2HD2 LEU A 162     -10.155  20.472 -17.065  1.00  4.830          H  
ATOM   2613 3HD2 LEU A 162     -11.636  20.411 -16.099  1.00  4.830          H  
ATOM   2614  N   GLU A 163      -9.579  18.765 -11.026  1.00  3.140          N  
ATOM   2615  CA  GLU A 163     -10.150  19.218  -9.759  1.00  3.660          C  
ATOM   2616  C   GLU A 163     -11.491  19.915  -9.975  1.00  3.680          C  
ATOM   2617  O   GLU A 163     -11.791  20.949  -9.366  1.00  4.150          O  
ATOM   2618  CB  GLU A 163      -9.185  20.127  -8.972  1.00  4.920          C  
ATOM   2619  CG  GLU A 163      -7.864  19.452  -8.572  1.00  4.920          C  
ATOM   2620  CD  GLU A 163      -7.024  20.256  -7.578  1.00  4.920          C  
ATOM   2621  OE1 GLU A 163      -6.619  19.673  -6.588  1.00  4.920          O  
ATOM   2622  OE2 GLU A 163      -6.798  21.424  -7.784  1.00  4.920          O  
ATOM   2623  H   GLU A 163      -9.346  17.770 -11.098  1.00  3.770          H  
ATOM   2624  HA  GLU A 163     -10.335  18.334  -9.146  1.00  4.390          H  
ATOM   2625 1HB  GLU A 163      -8.946  21.010  -9.562  1.00  5.900          H  
ATOM   2626 2HB  GLU A 163      -9.674  20.468  -8.058  1.00  5.900          H  
ATOM   2627 1HG  GLU A 163      -8.090  18.480  -8.136  1.00  5.900          H  
ATOM   2628 2HG  GLU A 163      -7.280  19.281  -9.476  1.00  5.900          H  
ATOM   2629  N   THR A 164     -12.307  19.317 -10.835  1.00  3.560          N  
ATOM   2630  CA  THR A 164     -13.633  19.790 -11.140  1.00  4.020          C  
ATOM   2631  C   THR A 164     -14.661  18.700 -11.101  1.00  4.400          C  
ATOM   2632  O   THR A 164     -14.369  17.548 -10.773  1.00  5.090          O  
ATOM   2633  CB  THR A 164     -13.701  20.486 -12.499  1.00  5.440          C  
ATOM   2634  OG1 THR A 164     -14.983  21.063 -12.637  1.00  5.440          O  
ATOM   2635  CG2 THR A 164     -13.470  19.565 -13.590  1.00  5.440          C  
ATOM   2636  H   THR A 164     -11.992  18.476 -11.328  1.00  4.270          H  
ATOM   2637  HA  THR A 164     -13.905  20.525 -10.393  1.00  4.820          H  
ATOM   2638  HB  THR A 164     -12.946  21.273 -12.537  1.00  6.530          H  
ATOM   2639  HG1 THR A 164     -15.014  21.892 -12.157  1.00  6.530          H  
ATOM   2640 1HG2 THR A 164     -13.525  20.092 -14.536  1.00  6.530          H  
ATOM   2641 2HG2 THR A 164     -12.497  19.144 -13.474  1.00  6.530          H  
ATOM   2642 3HG2 THR A 164     -14.211  18.791 -13.577  1.00  6.530          H  
ATOM   2643  N   SER A 165     -15.882  19.103 -11.406  1.00  4.350          N  
ATOM   2644  CA  SER A 165     -17.023  18.227 -11.487  1.00  4.930          C  
ATOM   2645  C   SER A 165     -17.572  18.231 -12.902  1.00  4.590          C  
ATOM   2646  O   SER A 165     -18.446  17.426 -13.238  1.00  5.240          O  
ATOM   2647  CB  SER A 165     -18.086  18.669 -10.515  1.00  6.670          C  
ATOM   2648  OG  SER A 165     -18.565  19.935 -10.844  1.00  6.670          O  
ATOM   2649  H   SER A 165     -16.011  20.084 -11.622  1.00  5.220          H  
ATOM   2650  HA  SER A 165     -16.710  17.213 -11.240  1.00  5.920          H  
ATOM   2651 1HB  SER A 165     -18.908  17.954 -10.521  1.00  8.000          H  
ATOM   2652 2HB  SER A 165     -17.673  18.687  -9.508  1.00  8.000          H  
ATOM   2653  HG  SER A 165     -19.195  20.143 -10.149  1.00  8.000          H  
ATOM   2654  N   ILE A 166     -17.064  19.139 -13.743  1.00  3.850          N  
ATOM   2655  CA  ILE A 166     -17.567  19.217 -15.098  1.00  3.700          C  
ATOM   2656  C   ILE A 166     -16.691  18.288 -15.915  1.00  3.300          C  
ATOM   2657  O   ILE A 166     -15.461  18.355 -15.879  1.00  3.200          O  
ATOM   2658  CB  ILE A 166     -17.589  20.684 -15.630  1.00  5.240          C  
ATOM   2659  CG1 ILE A 166     -18.311  20.753 -16.990  1.00  5.240          C  
ATOM   2660  CG2 ILE A 166     -16.159  21.256 -15.783  1.00  5.240          C  
ATOM   2661  CD1 ILE A 166     -18.732  22.173 -17.377  1.00  5.240          C  
ATOM   2662  H   ILE A 166     -16.335  19.771 -13.426  1.00  4.620          H  
ATOM   2663  HA  ILE A 166     -18.586  18.835 -15.127  1.00  4.440          H  
ATOM   2664  HB  ILE A 166     -18.143  21.297 -14.923  1.00  6.290          H  
ATOM   2665 1HG1 ILE A 166     -17.647  20.359 -17.768  1.00  6.290          H  
ATOM   2666 2HG1 ILE A 166     -19.198  20.127 -16.958  1.00  6.290          H  
ATOM   2667 1HG2 ILE A 166     -16.187  22.270 -16.129  1.00  6.290          H  
ATOM   2668 2HG2 ILE A 166     -15.669  21.234 -14.855  1.00  6.290          H  
ATOM   2669 3HG2 ILE A 166     -15.590  20.670 -16.499  1.00  6.290          H  
ATOM   2670 1HD1 ILE A 166     -19.244  22.149 -18.340  1.00  6.290          H  
ATOM   2671 2HD1 ILE A 166     -19.411  22.551 -16.611  1.00  6.290          H  
ATOM   2672 3HD1 ILE A 166     -17.879  22.832 -17.454  1.00  6.290          H  
ATOM   2673  N   ASP A 167     -17.340  17.365 -16.584  1.00  3.570          N  
ATOM   2674  CA  ASP A 167     -16.690  16.323 -17.336  1.00  3.470          C  
ATOM   2675  C   ASP A 167     -16.458  16.657 -18.812  1.00  2.870          C  
ATOM   2676  O   ASP A 167     -16.462  17.826 -19.204  1.00  3.440          O  
ATOM   2677  CB  ASP A 167     -17.430  15.021 -17.056  1.00  4.900          C  
ATOM   2678  CG  ASP A 167     -18.841  14.967 -17.567  1.00  4.900          C  
ATOM   2679  OD1 ASP A 167     -19.253  15.884 -18.226  1.00  4.900          O  
ATOM   2680  OD2 ASP A 167     -19.502  13.996 -17.295  1.00  4.900          O  
ATOM   2681  H   ASP A 167     -18.356  17.374 -16.585  1.00  4.280          H  
ATOM   2682  HA  ASP A 167     -15.697  16.194 -16.923  1.00  4.160          H  
ATOM   2683 1HB  ASP A 167     -16.852  14.198 -17.354  1.00  5.880          H  
ATOM   2684 2HB  ASP A 167     -17.504  14.923 -15.973  1.00  5.880          H  
ATOM   2685  N   PHE A 168     -16.127  15.645 -19.617  1.00  2.300          N  
ATOM   2686  CA  PHE A 168     -15.777  15.870 -21.012  1.00  2.240          C  
ATOM   2687  C   PHE A 168     -16.881  16.649 -21.766  1.00  1.940          C  
ATOM   2688  O   PHE A 168     -18.040  16.229 -21.763  1.00  2.060          O  
ATOM   2689  CB  PHE A 168     -15.515  14.510 -21.676  1.00  3.160          C  
ATOM   2690  CG  PHE A 168     -15.242  14.559 -23.098  1.00  3.160          C  
ATOM   2691  CD1 PHE A 168     -14.064  15.061 -23.611  1.00  3.160          C  
ATOM   2692  CD2 PHE A 168     -16.196  14.086 -23.956  1.00  3.160          C  
ATOM   2693  CE1 PHE A 168     -13.888  15.137 -24.944  1.00  3.160          C  
ATOM   2694  CE2 PHE A 168     -16.004  14.133 -25.276  1.00  3.160          C  
ATOM   2695  CZ  PHE A 168     -14.870  14.675 -25.766  1.00  3.160          C  
ATOM   2696  H   PHE A 168     -16.157  14.693 -19.266  1.00  2.760          H  
ATOM   2697  HA  PHE A 168     -14.850  16.423 -20.994  1.00  2.690          H  
ATOM   2698 1HB  PHE A 168     -14.685  14.025 -21.188  1.00  3.790          H  
ATOM   2699 2HB  PHE A 168     -16.383  13.886 -21.538  1.00  3.790          H  
ATOM   2700  HD1 PHE A 168     -13.293  15.418 -22.945  1.00  3.790          H  
ATOM   2701  HD2 PHE A 168     -17.119  13.670 -23.557  1.00  3.790          H  
ATOM   2702  HE1 PHE A 168     -12.966  15.552 -25.359  1.00  3.790          H  
ATOM   2703  HE2 PHE A 168     -16.766  13.747 -25.959  1.00  3.790          H  
ATOM   2704  HZ  PHE A 168     -14.750  14.722 -26.802  1.00  3.790          H  
ATOM   2705  N   PRO A 169     -16.546  17.744 -22.496  1.00  2.070          N  
ATOM   2706  CA  PRO A 169     -17.462  18.607 -23.223  1.00  2.250          C  
ATOM   2707  C   PRO A 169     -18.317  17.991 -24.321  1.00  1.720          C  
ATOM   2708  O   PRO A 169     -19.351  18.569 -24.649  1.00  1.870          O  
ATOM   2709  CB  PRO A 169     -16.533  19.683 -23.804  1.00  3.380          C  
ATOM   2710  CG  PRO A 169     -15.178  19.066 -23.819  1.00  3.380          C  
ATOM   2711  CD  PRO A 169     -15.149  18.213 -22.588  1.00  3.380          C  
ATOM   2712  HA  PRO A 169     -18.129  19.072 -22.474  1.00  2.700          H  
ATOM   2713 1HB  PRO A 169     -16.880  19.963 -24.811  1.00  4.050          H  
ATOM   2714 2HB  PRO A 169     -16.580  20.592 -23.186  1.00  4.050          H  
ATOM   2715 1HG  PRO A 169     -15.038  18.479 -24.742  1.00  4.050          H  
ATOM   2716 2HG  PRO A 169     -14.401  19.847 -23.817  1.00  4.050          H  
ATOM   2717 1HD  PRO A 169     -14.458  17.452 -22.780  1.00  4.050          H  
ATOM   2718 2HD  PRO A 169     -14.889  18.803 -21.693  1.00  4.050          H  
ATOM   2719  N   LYS A 170     -17.940  16.847 -24.908  1.00  1.400          N  
ATOM   2720  CA  LYS A 170     -18.803  16.340 -25.964  1.00  1.340          C  
ATOM   2721  C   LYS A 170     -19.352  14.938 -25.693  1.00  1.270          C  
ATOM   2722  O   LYS A 170     -19.409  14.106 -26.609  1.00  1.560          O  
ATOM   2723  CB  LYS A 170     -18.038  16.310 -27.305  1.00  1.900          C  
ATOM   2724  CG  LYS A 170     -17.471  17.644 -27.807  1.00  1.900          C  
ATOM   2725  CD  LYS A 170     -18.553  18.642 -28.200  1.00  1.900          C  
ATOM   2726  CE  LYS A 170     -17.940  19.912 -28.777  1.00  1.900          C  
ATOM   2727  NZ  LYS A 170     -18.980  20.914 -29.161  1.00  1.900          N  
ATOM   2728  H   LYS A 170     -17.089  16.346 -24.673  1.00  1.680          H  
ATOM   2729  HA  LYS A 170     -19.663  16.995 -26.063  1.00  1.610          H  
ATOM   2730 1HB  LYS A 170     -17.218  15.624 -27.254  1.00  2.280          H  
ATOM   2731 2HB  LYS A 170     -18.699  15.945 -28.082  1.00  2.280          H  
ATOM   2732 1HG  LYS A 170     -16.848  18.083 -27.027  1.00  2.280          H  
ATOM   2733 2HG  LYS A 170     -16.846  17.452 -28.674  1.00  2.280          H  
ATOM   2734 1HD  LYS A 170     -19.220  18.190 -28.938  1.00  2.280          H  
ATOM   2735 2HD  LYS A 170     -19.137  18.916 -27.324  1.00  2.280          H  
ATOM   2736 1HE  LYS A 170     -17.282  20.355 -28.031  1.00  2.280          H  
ATOM   2737 2HE  LYS A 170     -17.353  19.656 -29.659  1.00  2.280          H  
ATOM   2738 1HZ  LYS A 170     -18.531  21.739 -29.536  1.00  2.280          H  
ATOM   2739 2HZ  LYS A 170     -19.591  20.518 -29.863  1.00  2.280          H  
ATOM   2740 3HZ  LYS A 170     -19.523  21.168 -28.347  1.00  2.280          H  
ATOM   2741  N   LEU A 171     -19.897  14.712 -24.490  1.00  1.120          N  
ATOM   2742  CA  LEU A 171     -20.588  13.449 -24.277  1.00  1.140          C  
ATOM   2743  C   LEU A 171     -21.907  13.568 -24.979  1.00  1.080          C  
ATOM   2744  O   LEU A 171     -22.403  12.607 -25.540  1.00  1.100          O  
ATOM   2745  CB  LEU A 171     -20.813  13.064 -22.812  1.00  1.590          C  
ATOM   2746  CG  LEU A 171     -19.596  12.652 -21.947  1.00  1.590          C  
ATOM   2747  CD1 LEU A 171     -20.115  12.413 -20.516  1.00  1.590          C  
ATOM   2748  CD2 LEU A 171     -18.923  11.357 -22.538  1.00  1.590          C  
ATOM   2749  H   LEU A 171     -19.811  15.406 -23.750  1.00  1.340          H  
ATOM   2750  HA  LEU A 171     -20.031  12.654 -24.763  1.00  1.370          H  
ATOM   2751 1HB  LEU A 171     -21.266  13.913 -22.319  1.00  1.910          H  
ATOM   2752 2HB  LEU A 171     -21.527  12.240 -22.784  1.00  1.910          H  
ATOM   2753  HG  LEU A 171     -18.862  13.459 -21.908  1.00  1.910          H  
ATOM   2754 1HD1 LEU A 171     -19.312  12.115 -19.864  1.00  1.910          H  
ATOM   2755 2HD1 LEU A 171     -20.556  13.326 -20.124  1.00  1.910          H  
ATOM   2756 3HD1 LEU A 171     -20.867  11.634 -20.523  1.00  1.910          H  
ATOM   2757 1HD2 LEU A 171     -18.090  11.058 -21.914  1.00  1.910          H  
ATOM   2758 2HD2 LEU A 171     -19.645  10.546 -22.578  1.00  1.910          H  
ATOM   2759 3HD2 LEU A 171     -18.552  11.547 -23.538  1.00  1.910          H  
ATOM   2760  N   ALA A 172     -22.449  14.782 -25.034  1.00  1.110          N  
ATOM   2761  CA  ALA A 172     -23.728  14.998 -25.681  1.00  1.190          C  
ATOM   2762  C   ALA A 172     -23.674  14.529 -27.129  1.00  1.240          C  
ATOM   2763  O   ALA A 172     -24.682  14.048 -27.652  1.00  1.310          O  
ATOM   2764  CB  ALA A 172     -24.105  16.461 -25.627  1.00  1.630          C  
ATOM   2765  H   ALA A 172     -21.989  15.548 -24.565  1.00  1.330          H  
ATOM   2766  HA  ALA A 172     -24.483  14.415 -25.156  1.00  1.430          H  
ATOM   2767 1HB  ALA A 172     -25.076  16.603 -26.103  1.00  1.960          H  
ATOM   2768 2HB  ALA A 172     -24.159  16.787 -24.592  1.00  1.960          H  
ATOM   2769 3HB  ALA A 172     -23.356  17.050 -26.153  1.00  1.960          H  
ATOM   2770  N   GLU A 173     -22.515  14.690 -27.788  1.00  1.320          N  
ATOM   2771  CA  GLU A 173     -22.360  14.265 -29.170  1.00  1.550          C  
ATOM   2772  C   GLU A 173     -22.349  12.744 -29.225  1.00  1.520          C  
ATOM   2773  O   GLU A 173     -22.998  12.140 -30.080  1.00  1.720          O  
ATOM   2774  CB  GLU A 173     -21.056  14.826 -29.739  1.00  2.080          C  
ATOM   2775  CG  GLU A 173     -20.760  14.528 -31.210  1.00  2.080          C  
ATOM   2776  CD  GLU A 173     -21.729  15.152 -32.186  1.00  2.080          C  
ATOM   2777  OE1 GLU A 173     -22.607  15.878 -31.791  1.00  2.080          O  
ATOM   2778  OE2 GLU A 173     -21.585  14.893 -33.351  1.00  2.080          O  
ATOM   2779  H   GLU A 173     -21.723  15.118 -27.323  1.00  1.580          H  
ATOM   2780  HA  GLU A 173     -23.206  14.634 -29.751  1.00  1.860          H  
ATOM   2781 1HB  GLU A 173     -21.044  15.908 -29.611  1.00  2.490          H  
ATOM   2782 2HB  GLU A 173     -20.225  14.426 -29.162  1.00  2.490          H  
ATOM   2783 1HG  GLU A 173     -19.755  14.881 -31.439  1.00  2.490          H  
ATOM   2784 2HG  GLU A 173     -20.767  13.446 -31.353  1.00  2.490          H  
ATOM   2785  N   ALA A 174     -21.624  12.115 -28.294  1.00  1.380          N  
ATOM   2786  CA  ALA A 174     -21.594  10.660 -28.251  1.00  1.480          C  
ATOM   2787  C   ALA A 174     -22.985  10.072 -27.974  1.00  1.340          C  
ATOM   2788  O   ALA A 174     -23.393   9.065 -28.565  1.00  1.460          O  
ATOM   2789  CB  ALA A 174     -20.616  10.208 -27.180  1.00  2.030          C  
ATOM   2790  H   ALA A 174     -21.051  12.670 -27.649  1.00  1.660          H  
ATOM   2791  HA  ALA A 174     -21.283  10.317 -29.224  1.00  1.780          H  
ATOM   2792 1HB  ALA A 174     -20.569   9.124 -27.162  1.00  2.440          H  
ATOM   2793 2HB  ALA A 174     -19.634  10.619 -27.404  1.00  2.440          H  
ATOM   2794 3HB  ALA A 174     -20.949  10.570 -26.210  1.00  2.440          H  
ATOM   2795  N   ILE A 175     -23.725  10.744 -27.107  1.00  1.190          N  
ATOM   2796  CA  ILE A 175     -25.058  10.344 -26.707  1.00  1.200          C  
ATOM   2797  C   ILE A 175     -25.990  10.501 -27.898  1.00  1.260          C  
ATOM   2798  O   ILE A 175     -26.779   9.595 -28.176  1.00  1.310          O  
ATOM   2799  CB  ILE A 175     -25.493  11.159 -25.492  1.00  1.680          C  
ATOM   2800  CG1 ILE A 175     -24.585  10.750 -24.316  1.00  1.680          C  
ATOM   2801  CG2 ILE A 175     -26.970  10.822 -25.150  1.00  1.680          C  
ATOM   2802  CD1 ILE A 175     -24.578  11.670 -23.174  1.00  1.680          C  
ATOM   2803  H   ILE A 175     -23.307  11.566 -26.676  1.00  1.430          H  
ATOM   2804  HA  ILE A 175     -25.038   9.297 -26.422  1.00  1.440          H  
ATOM   2805  HB  ILE A 175     -25.372  12.218 -25.685  1.00  2.010          H  
ATOM   2806 1HG1 ILE A 175     -24.939   9.821 -23.963  1.00  2.010          H  
ATOM   2807 2HG1 ILE A 175     -23.567  10.622 -24.664  1.00  2.010          H  
ATOM   2808 1HG2 ILE A 175     -27.270  11.373 -24.282  1.00  2.010          H  
ATOM   2809 2HG2 ILE A 175     -27.622  11.090 -25.980  1.00  2.010          H  
ATOM   2810 3HG2 ILE A 175     -27.068   9.749 -24.951  1.00  2.010          H  
ATOM   2811 1HD1 ILE A 175     -23.928  11.270 -22.397  1.00  2.010          H  
ATOM   2812 2HD1 ILE A 175     -24.202  12.614 -23.507  1.00  2.010          H  
ATOM   2813 3HD1 ILE A 175     -25.542  11.805 -22.785  1.00  2.010          H  
ATOM   2814  N   ARG A 176     -25.902  11.628 -28.604  1.00  1.370          N  
ATOM   2815  CA  ARG A 176     -26.691  11.836 -29.802  1.00  1.600          C  
ATOM   2816  C   ARG A 176     -26.414  10.702 -30.804  1.00  1.590          C  
ATOM   2817  O   ARG A 176     -27.352  10.158 -31.403  1.00  1.720          O  
ATOM   2818  CB  ARG A 176     -26.348  13.164 -30.455  1.00  2.150          C  
ATOM   2819  CG  ARG A 176     -27.177  13.487 -31.680  1.00  2.150          C  
ATOM   2820  CD  ARG A 176     -26.596  14.604 -32.494  1.00  2.150          C  
ATOM   2821  NE  ARG A 176     -25.230  14.282 -32.931  1.00  2.150          N  
ATOM   2822  CZ  ARG A 176     -24.914  13.356 -33.874  1.00  2.150          C  
ATOM   2823  NH1 ARG A 176     -25.833  12.629 -34.479  1.00  2.150          N  
ATOM   2824  NH2 ARG A 176     -23.669  13.143 -34.208  1.00  2.150          N  
ATOM   2825  H   ARG A 176     -25.279  12.379 -28.297  1.00  1.640          H  
ATOM   2826  HA  ARG A 176     -27.744  11.831 -29.533  1.00  1.920          H  
ATOM   2827 1HB  ARG A 176     -26.483  13.968 -29.734  1.00  2.580          H  
ATOM   2828 2HB  ARG A 176     -25.299  13.160 -30.736  1.00  2.580          H  
ATOM   2829 1HG  ARG A 176     -27.297  12.607 -32.291  1.00  2.580          H  
ATOM   2830 2HG  ARG A 176     -28.162  13.810 -31.347  1.00  2.580          H  
ATOM   2831 1HD  ARG A 176     -27.210  14.793 -33.373  1.00  2.580          H  
ATOM   2832 2HD  ARG A 176     -26.549  15.506 -31.882  1.00  2.580          H  
ATOM   2833  HE  ARG A 176     -24.444  14.832 -32.513  1.00  2.580          H  
ATOM   2834 1HH1 ARG A 176     -26.810  12.737 -34.271  1.00  2.580          H  
ATOM   2835 2HH1 ARG A 176     -25.512  11.939 -35.167  1.00  2.580          H  
ATOM   2836 1HH2 ARG A 176     -22.911  13.697 -33.794  1.00  2.580          H  
ATOM   2837 2HH2 ARG A 176     -23.477  12.426 -34.902  1.00  2.580          H  
ATOM   2838  N   ALA A 177     -25.133  10.343 -31.008  1.00  1.540          N  
ATOM   2839  CA  ALA A 177     -24.818   9.267 -31.937  1.00  1.660          C  
ATOM   2840  C   ALA A 177     -25.524   7.978 -31.499  1.00  1.530          C  
ATOM   2841  O   ALA A 177     -26.086   7.280 -32.343  1.00  1.620          O  
ATOM   2842  CB  ALA A 177     -23.329   9.065 -32.041  1.00  2.280          C  
ATOM   2843  H   ALA A 177     -24.378  10.848 -30.530  1.00  1.850          H  
ATOM   2844  HA  ALA A 177     -25.202   9.545 -32.922  1.00  1.990          H  
ATOM   2845 1HB  ALA A 177     -23.125   8.276 -32.758  1.00  2.730          H  
ATOM   2846 2HB  ALA A 177     -22.856   9.993 -32.370  1.00  2.730          H  
ATOM   2847 3HB  ALA A 177     -22.936   8.789 -31.065  1.00  2.730          H  
ATOM   2848  N   TYR A 178     -25.543   7.689 -30.177  1.00  1.410          N  
ATOM   2849  CA  TYR A 178     -26.308   6.546 -29.669  1.00  1.440          C  
ATOM   2850  C   TYR A 178     -27.788   6.677 -29.987  1.00  1.440          C  
ATOM   2851  O   TYR A 178     -28.424   5.727 -30.449  1.00  1.600          O  
ATOM   2852  CB  TYR A 178     -26.200   6.394 -28.151  1.00  2.000          C  
ATOM   2853  CG  TYR A 178     -25.173   5.517 -27.579  1.00  2.000          C  
ATOM   2854  CD1 TYR A 178     -24.049   5.055 -28.253  1.00  2.000          C  
ATOM   2855  CD2 TYR A 178     -25.424   5.117 -26.300  1.00  2.000          C  
ATOM   2856  CE1 TYR A 178     -23.218   4.183 -27.578  1.00  2.000          C  
ATOM   2857  CE2 TYR A 178     -24.621   4.285 -25.652  1.00  2.000          C  
ATOM   2858  CZ  TYR A 178     -23.535   3.811 -26.242  1.00  2.000          C  
ATOM   2859  OH  TYR A 178     -22.745   2.963 -25.504  1.00  2.000          O  
ATOM   2860  H   TYR A 178     -24.980   8.259 -29.536  1.00  1.690          H  
ATOM   2861  HA  TYR A 178     -25.944   5.643 -30.146  1.00  1.730          H  
ATOM   2862 1HB  TYR A 178     -26.042   7.364 -27.718  1.00  2.400          H  
ATOM   2863 2HB  TYR A 178     -27.137   6.053 -27.777  1.00  2.400          H  
ATOM   2864  HD1 TYR A 178     -23.827   5.355 -29.276  1.00  2.400          H  
ATOM   2865  HD2 TYR A 178     -26.292   5.481 -25.802  1.00  2.400          H  
ATOM   2866  HE1 TYR A 178     -22.332   3.798 -28.067  1.00  2.400          H  
ATOM   2867  HE2 TYR A 178     -24.856   3.990 -24.630  1.00  2.400          H  
ATOM   2868  HH  TYR A 178     -21.904   2.810 -25.944  1.00  2.400          H  
ATOM   2869  N   ASN A 179     -28.344   7.876 -29.815  1.00  1.430          N  
ATOM   2870  CA  ASN A 179     -29.761   8.094 -30.088  1.00  1.610          C  
ATOM   2871  C   ASN A 179     -30.099   7.666 -31.514  1.00  1.650          C  
ATOM   2872  O   ASN A 179     -31.195   7.155 -31.770  1.00  2.000          O  
ATOM   2873  CB  ASN A 179     -30.151   9.540 -29.846  1.00  2.180          C  
ATOM   2874  CG  ASN A 179     -31.640   9.759 -29.868  1.00  2.180          C  
ATOM   2875  OD1 ASN A 179     -32.379   9.196 -29.052  1.00  2.180          O  
ATOM   2876  ND2 ASN A 179     -32.097  10.570 -30.788  1.00  2.180          N  
ATOM   2877  H   ASN A 179     -27.776   8.623 -29.399  1.00  1.720          H  
ATOM   2878  HA  ASN A 179     -30.345   7.473 -29.421  1.00  1.930          H  
ATOM   2879 1HB  ASN A 179     -29.745   9.872 -28.888  1.00  2.620          H  
ATOM   2880 2HB  ASN A 179     -29.711  10.161 -30.617  1.00  2.620          H  
ATOM   2881 1HD2 ASN A 179     -33.078  10.752 -30.853  1.00  2.620          H  
ATOM   2882 2HD2 ASN A 179     -31.467  11.004 -31.432  1.00  2.620          H  
ATOM   2883  N   GLN A 180     -29.162   7.856 -32.447  1.00  1.660          N  
ATOM   2884  CA  GLN A 180     -29.388   7.406 -33.808  1.00  2.050          C  
ATOM   2885  C   GLN A 180     -29.115   5.898 -33.940  1.00  1.990          C  
ATOM   2886  O   GLN A 180     -29.934   5.164 -34.492  1.00  2.170          O  
ATOM   2887  CB  GLN A 180     -28.503   8.156 -34.808  1.00  2.710          C  
ATOM   2888  CG  GLN A 180     -28.772   7.765 -36.265  1.00  2.710          C  
ATOM   2889  CD  GLN A 180     -27.921   8.524 -37.263  1.00  2.710          C  
ATOM   2890  OE1 GLN A 180     -27.151   9.428 -36.909  1.00  2.710          O  
ATOM   2891  NE2 GLN A 180     -28.063   8.149 -38.525  1.00  2.710          N  
ATOM   2892  H   GLN A 180     -28.300   8.352 -32.184  1.00  1.990          H  
ATOM   2893  HA  GLN A 180     -30.431   7.586 -34.062  1.00  2.460          H  
ATOM   2894 1HB  GLN A 180     -28.658   9.229 -34.701  1.00  3.260          H  
ATOM   2895 2HB  GLN A 180     -27.452   7.955 -34.585  1.00  3.260          H  
ATOM   2896 1HG  GLN A 180     -28.560   6.701 -36.393  1.00  3.260          H  
ATOM   2897 2HG  GLN A 180     -29.820   7.960 -36.490  1.00  3.260          H  
ATOM   2898 1HE2 GLN A 180     -27.550   8.589 -39.268  1.00  3.260          H  
ATOM   2899 2HE2 GLN A 180     -28.711   7.412 -38.757  1.00  3.260          H  
ATOM   2900  N   ALA A 181     -27.980   5.422 -33.403  1.00  2.020          N  
ATOM   2901  CA  ALA A 181     -27.557   4.023 -33.551  1.00  2.420          C  
ATOM   2902  C   ALA A 181     -28.571   3.029 -32.995  1.00  2.430          C  
ATOM   2903  O   ALA A 181     -28.764   1.941 -33.562  1.00  2.840          O  
ATOM   2904  CB  ALA A 181     -26.229   3.796 -32.833  1.00  3.230          C  
ATOM   2905  H   ALA A 181     -27.360   6.073 -32.918  1.00  2.420          H  
ATOM   2906  HA  ALA A 181     -27.426   3.827 -34.612  1.00  2.900          H  
ATOM   2907 1HB  ALA A 181     -25.907   2.764 -32.978  1.00  3.870          H  
ATOM   2908 2HB  ALA A 181     -25.479   4.478 -33.236  1.00  3.870          H  
ATOM   2909 3HB  ALA A 181     -26.362   3.987 -31.772  1.00  3.870          H  
ATOM   2910  N   TYR A 182     -29.234   3.398 -31.910  1.00  2.250          N  
ATOM   2911  CA  TYR A 182     -30.209   2.548 -31.248  1.00  2.770          C  
ATOM   2912  C   TYR A 182     -31.656   2.972 -31.497  1.00  2.590          C  
ATOM   2913  O   TYR A 182     -32.556   2.491 -30.811  1.00  3.090          O  
ATOM   2914  CB  TYR A 182     -29.934   2.513 -29.751  1.00  3.670          C  
ATOM   2915  CG  TYR A 182     -28.605   1.923 -29.402  1.00  3.670          C  
ATOM   2916  CD1 TYR A 182     -27.561   2.744 -29.025  1.00  3.670          C  
ATOM   2917  CD2 TYR A 182     -28.416   0.559 -29.472  1.00  3.670          C  
ATOM   2918  CE1 TYR A 182     -26.344   2.202 -28.726  1.00  3.670          C  
ATOM   2919  CE2 TYR A 182     -27.185   0.019 -29.169  1.00  3.670          C  
ATOM   2920  CZ  TYR A 182     -26.150   0.849 -28.793  1.00  3.670          C  
ATOM   2921  OH  TYR A 182     -24.911   0.337 -28.488  1.00  3.670          O  
ATOM   2922  H   TYR A 182     -29.007   4.302 -31.479  1.00  2.700          H  
ATOM   2923  HA  TYR A 182     -30.094   1.539 -31.638  1.00  3.320          H  
ATOM   2924 1HB  TYR A 182     -29.957   3.520 -29.387  1.00  4.400          H  
ATOM   2925 2HB  TYR A 182     -30.710   1.948 -29.236  1.00  4.400          H  
ATOM   2926  HD1 TYR A 182     -27.705   3.815 -28.970  1.00  4.400          H  
ATOM   2927  HD2 TYR A 182     -29.238  -0.088 -29.769  1.00  4.400          H  
ATOM   2928  HE1 TYR A 182     -25.536   2.828 -28.437  1.00  4.400          H  
ATOM   2929  HE2 TYR A 182     -27.031  -1.058 -29.223  1.00  4.400          H  
ATOM   2930  HH  TYR A 182     -24.914  -0.614 -28.610  1.00  4.400          H  
ATOM   2931  N   SER A 183     -31.931   3.800 -32.510  1.00  2.220          N  
ATOM   2932  CA  SER A 183     -33.302   4.291 -32.721  1.00  2.620          C  
ATOM   2933  C   SER A 183     -34.332   3.184 -32.962  1.00  2.500          C  
ATOM   2934  O   SER A 183     -35.509   3.340 -32.630  1.00  2.940          O  
ATOM   2935  CB  SER A 183     -33.334   5.220 -33.915  1.00  3.510          C  
ATOM   2936  OG  SER A 183     -33.145   4.503 -35.112  1.00  3.510          O  
ATOM   2937  H   SER A 183     -31.185   4.159 -33.120  1.00  2.660          H  
ATOM   2938  HA  SER A 183     -33.598   4.850 -31.830  1.00  3.140          H  
ATOM   2939 1HB  SER A 183     -34.282   5.755 -33.946  1.00  4.210          H  
ATOM   2940 2HB  SER A 183     -32.540   5.960 -33.808  1.00  4.210          H  
ATOM   2941  HG  SER A 183     -32.930   5.161 -35.780  1.00  4.210          H  
ATOM   2942  N   SER A 184     -33.876   2.042 -33.478  1.00  2.330          N  
ATOM   2943  CA  SER A 184     -34.706   0.874 -33.740  1.00  2.600          C  
ATOM   2944  C   SER A 184     -34.126  -0.348 -33.027  1.00  2.370          C  
ATOM   2945  O   SER A 184     -34.428  -1.493 -33.377  1.00  2.860          O  
ATOM   2946  CB  SER A 184     -34.763   0.605 -35.230  1.00  3.530          C  
ATOM   2947  OG  SER A 184     -33.474   0.357 -35.754  1.00  3.530          O  
ATOM   2948  H   SER A 184     -32.915   2.014 -33.785  1.00  2.800          H  
ATOM   2949  HA  SER A 184     -35.709   1.058 -33.359  1.00  3.120          H  
ATOM   2950 1HB  SER A 184     -35.410  -0.249 -35.422  1.00  4.240          H  
ATOM   2951 2HB  SER A 184     -35.201   1.468 -35.731  1.00  4.240          H  
ATOM   2952  HG  SER A 184     -33.603   0.203 -36.695  1.00  4.240          H  
ATOM   2953  N   GLY A 185     -33.229  -0.093 -32.075  1.00  2.240          N  
ATOM   2954  CA  GLY A 185     -32.527  -1.130 -31.331  1.00  2.510          C  
ATOM   2955  C   GLY A 185     -32.780  -0.993 -29.841  1.00  2.070          C  
ATOM   2956  O   GLY A 185     -33.835  -0.513 -29.408  1.00  2.410          O  
ATOM   2957  H   GLY A 185     -33.079   0.882 -31.809  1.00  2.690          H  
ATOM   2958 1HA  GLY A 185     -32.849  -2.113 -31.674  1.00  3.010          H  
ATOM   2959 2HA  GLY A 185     -31.459  -1.050 -31.527  1.00  3.010          H  
ATOM   2960  N   ASN A 186     -31.813  -1.397 -29.024  1.00  1.690          N  
ATOM   2961  CA  ASN A 186     -32.073  -1.317 -27.601  1.00  1.690          C  
ATOM   2962  C   ASN A 186     -31.822   0.080 -27.068  1.00  1.680          C  
ATOM   2963  O   ASN A 186     -30.717   0.402 -26.613  1.00  1.570          O  
ATOM   2964  CB  ASN A 186     -31.271  -2.311 -26.787  1.00  2.370          C  
ATOM   2965  CG  ASN A 186     -31.737  -2.257 -25.330  1.00  2.370          C  
ATOM   2966  OD1 ASN A 186     -32.675  -1.478 -25.054  1.00  2.370          O  
ATOM   2967  ND2 ASN A 186     -31.140  -3.026 -24.434  1.00  2.370          N  
ATOM   2968  H   ASN A 186     -30.958  -1.794 -29.383  1.00  2.030          H  
ATOM   2969  HA  ASN A 186     -33.130  -1.535 -27.437  1.00  2.030          H  
ATOM   2970 1HB  ASN A 186     -31.408  -3.321 -27.179  1.00  2.840          H  
ATOM   2971 2HB  ASN A 186     -30.208  -2.067 -26.837  1.00  2.840          H  
ATOM   2972 1HD2 ASN A 186     -31.448  -2.994 -23.447  1.00  2.840          H  
ATOM   2973 2HD2 ASN A 186     -30.398  -3.638 -24.706  1.00  2.840          H  
ATOM   2974  N   GLU A 187     -32.906   0.846 -27.015  1.00  1.930          N  
ATOM   2975  CA  GLU A 187     -32.956   2.248 -26.607  1.00  2.080          C  
ATOM   2976  C   GLU A 187     -32.424   2.488 -25.195  1.00  1.930          C  
ATOM   2977  O   GLU A 187     -32.065   3.620 -24.853  1.00  1.930          O  
ATOM   2978  CB  GLU A 187     -34.394   2.769 -26.687  1.00  2.850          C  
ATOM   2979  CG  GLU A 187     -35.356   2.162 -25.654  1.00  2.850          C  
ATOM   2980  CD  GLU A 187     -36.768   2.639 -25.813  1.00  2.850          C  
ATOM   2981  OE1 GLU A 187     -36.998   3.506 -26.622  1.00  2.850          O  
ATOM   2982  OE2 GLU A 187     -37.620   2.135 -25.124  1.00  2.850          O  
ATOM   2983  H   GLU A 187     -33.746   0.429 -27.426  1.00  2.320          H  
ATOM   2984  HA  GLU A 187     -32.345   2.821 -27.305  1.00  2.500          H  
ATOM   2985 1HB  GLU A 187     -34.397   3.850 -26.556  1.00  3.420          H  
ATOM   2986 2HB  GLU A 187     -34.796   2.558 -27.680  1.00  3.420          H  
ATOM   2987 1HG  GLU A 187     -35.336   1.075 -25.742  1.00  3.420          H  
ATOM   2988 2HG  GLU A 187     -35.018   2.420 -24.652  1.00  3.420          H  
ATOM   2989  N   GLU A 188     -32.337   1.429 -24.383  1.00  1.900          N  
ATOM   2990  CA  GLU A 188     -31.845   1.529 -23.013  1.00  1.880          C  
ATOM   2991  C   GLU A 188     -30.419   2.057 -23.000  1.00  1.690          C  
ATOM   2992  O   GLU A 188     -29.972   2.626 -22.001  1.00  1.610          O  
ATOM   2993  CB  GLU A 188     -31.867   0.170 -22.314  1.00  2.640          C  
ATOM   2994  CG  GLU A 188     -33.255  -0.380 -22.005  1.00  2.640          C  
ATOM   2995  CD  GLU A 188     -33.234  -1.797 -21.426  1.00  2.640          C  
ATOM   2996  OE1 GLU A 188     -32.241  -2.496 -21.578  1.00  2.640          O  
ATOM   2997  OE2 GLU A 188     -34.215  -2.170 -20.825  1.00  2.640          O  
ATOM   2998  H   GLU A 188     -32.621   0.509 -24.739  1.00  2.280          H  
ATOM   2999  HA  GLU A 188     -32.481   2.222 -22.464  1.00  2.260          H  
ATOM   3000 1HB  GLU A 188     -31.336  -0.551 -22.923  1.00  3.170          H  
ATOM   3001 2HB  GLU A 188     -31.329   0.248 -21.371  1.00  3.170          H  
ATOM   3002 1HG  GLU A 188     -33.740   0.284 -21.292  1.00  3.170          H  
ATOM   3003 2HG  GLU A 188     -33.847  -0.373 -22.920  1.00  3.170          H  
ATOM   3004  N   GLN A 189     -29.680   1.809 -24.087  1.00  1.660          N  
ATOM   3005  CA  GLN A 189     -28.301   2.233 -24.191  1.00  1.570          C  
ATOM   3006  C   GLN A 189     -28.213   3.748 -24.311  1.00  1.480          C  
ATOM   3007  O   GLN A 189     -27.258   4.360 -23.818  1.00  1.450          O  
ATOM   3008  CB  GLN A 189     -27.655   1.564 -25.402  1.00  2.230          C  
ATOM   3009  CG  GLN A 189     -27.573   0.046 -25.284  1.00  2.230          C  
ATOM   3010  CD  GLN A 189     -26.751  -0.400 -24.116  1.00  2.230          C  
ATOM   3011  OE1 GLN A 189     -25.597  -0.005 -23.970  1.00  2.230          O  
ATOM   3012  NE2 GLN A 189     -27.331  -1.231 -23.262  1.00  2.230          N  
ATOM   3013  H   GLN A 189     -30.111   1.334 -24.890  1.00  1.990          H  
ATOM   3014  HA  GLN A 189     -27.772   1.935 -23.286  1.00  1.880          H  
ATOM   3015 1HB  GLN A 189     -28.248   1.791 -26.286  1.00  2.680          H  
ATOM   3016 2HB  GLN A 189     -26.654   1.960 -25.562  1.00  2.680          H  
ATOM   3017 1HG  GLN A 189     -28.582  -0.353 -25.170  1.00  2.680          H  
ATOM   3018 2HG  GLN A 189     -27.119  -0.350 -26.186  1.00  2.680          H  
ATOM   3019 1HE2 GLN A 189     -26.824  -1.562 -22.463  1.00  2.680          H  
ATOM   3020 2HE2 GLN A 189     -28.273  -1.536 -23.414  1.00  2.680          H  
ATOM   3021  N   VAL A 190     -29.227   4.358 -24.941  1.00  1.500          N  
ATOM   3022  CA  VAL A 190     -29.251   5.784 -25.176  1.00  1.500          C  
ATOM   3023  C   VAL A 190     -29.547   6.408 -23.844  1.00  1.400          C  
ATOM   3024  O   VAL A 190     -28.881   7.355 -23.418  1.00  1.320          O  
ATOM   3025  CB  VAL A 190     -30.374   6.167 -26.159  1.00  2.100          C  
ATOM   3026  CG1 VAL A 190     -30.427   7.697 -26.329  1.00  2.100          C  
ATOM   3027  CG2 VAL A 190     -30.187   5.429 -27.456  1.00  2.100          C  
ATOM   3028  H   VAL A 190     -30.037   3.829 -25.255  1.00  1.800          H  
ATOM   3029  HA  VAL A 190     -28.292   6.132 -25.541  1.00  1.800          H  
ATOM   3030  HB  VAL A 190     -31.330   5.871 -25.732  1.00  2.520          H  
ATOM   3031 1HG1 VAL A 190     -31.242   7.955 -27.000  1.00  2.520          H  
ATOM   3032 2HG1 VAL A 190     -30.592   8.183 -25.369  1.00  2.520          H  
ATOM   3033 3HG1 VAL A 190     -29.482   8.049 -26.752  1.00  2.520          H  
ATOM   3034 1HG2 VAL A 190     -31.000   5.667 -28.141  1.00  2.520          H  
ATOM   3035 2HG2 VAL A 190     -29.267   5.701 -27.892  1.00  2.520          H  
ATOM   3036 3HG2 VAL A 190     -30.189   4.362 -27.260  1.00  2.520          H  
ATOM   3037  N   ALA A 191     -30.578   5.863 -23.193  1.00  1.450          N  
ATOM   3038  CA  ALA A 191     -31.027   6.346 -21.908  1.00  1.430          C  
ATOM   3039  C   ALA A 191     -29.922   6.269 -20.866  1.00  1.330          C  
ATOM   3040  O   ALA A 191     -29.792   7.176 -20.044  1.00  1.300          O  
ATOM   3041  CB  ALA A 191     -32.229   5.547 -21.457  1.00  2.010          C  
ATOM   3042  H   ALA A 191     -31.075   5.085 -23.638  1.00  1.740          H  
ATOM   3043  HA  ALA A 191     -31.314   7.392 -22.022  1.00  1.720          H  
ATOM   3044 1HB  ALA A 191     -32.587   5.929 -20.503  1.00  2.410          H  
ATOM   3045 2HB  ALA A 191     -33.018   5.627 -22.204  1.00  2.410          H  
ATOM   3046 3HB  ALA A 191     -31.941   4.502 -21.345  1.00  2.410          H  
ATOM   3047  N   LYS A 192     -29.116   5.201 -20.899  1.00  1.340          N  
ATOM   3048  CA  LYS A 192     -28.034   5.068 -19.943  1.00  1.330          C  
ATOM   3049  C   LYS A 192     -26.991   6.149 -20.155  1.00  1.220          C  
ATOM   3050  O   LYS A 192     -26.591   6.821 -19.197  1.00  1.190          O  
ATOM   3051  CB  LYS A 192     -27.359   3.700 -20.051  1.00  1.870          C  
ATOM   3052  CG  LYS A 192     -26.242   3.468 -19.008  1.00  1.870          C  
ATOM   3053  CD  LYS A 192     -25.600   2.082 -19.152  1.00  1.870          C  
ATOM   3054  CE  LYS A 192     -24.647   1.752 -17.975  1.00  1.870          C  
ATOM   3055  NZ  LYS A 192     -23.451   2.667 -17.902  1.00  1.870          N  
ATOM   3056  H   LYS A 192     -29.296   4.440 -21.558  1.00  1.610          H  
ATOM   3057  HA  LYS A 192     -28.443   5.182 -18.941  1.00  1.600          H  
ATOM   3058 1HB  LYS A 192     -28.111   2.917 -19.935  1.00  2.240          H  
ATOM   3059 2HB  LYS A 192     -26.928   3.586 -21.048  1.00  2.240          H  
ATOM   3060 1HG  LYS A 192     -25.467   4.230 -19.127  1.00  2.240          H  
ATOM   3061 2HG  LYS A 192     -26.664   3.564 -18.008  1.00  2.240          H  
ATOM   3062 1HD  LYS A 192     -26.383   1.322 -19.199  1.00  2.240          H  
ATOM   3063 2HD  LYS A 192     -25.034   2.048 -20.083  1.00  2.240          H  
ATOM   3064 1HE  LYS A 192     -25.201   1.826 -17.041  1.00  2.240          H  
ATOM   3065 2HE  LYS A 192     -24.294   0.729 -18.095  1.00  2.240          H  
ATOM   3066 1HZ  LYS A 192     -22.867   2.411 -17.123  1.00  2.240          H  
ATOM   3067 2HZ  LYS A 192     -22.913   2.610 -18.748  1.00  2.240          H  
ATOM   3068 3HZ  LYS A 192     -23.749   3.645 -17.762  1.00  2.240          H  
ATOM   3069  N   ALA A 193     -26.511   6.300 -21.398  1.00  1.230          N  
ATOM   3070  CA  ALA A 193     -25.476   7.284 -21.671  1.00  1.220          C  
ATOM   3071  C   ALA A 193     -25.972   8.691 -21.333  1.00  1.140          C  
ATOM   3072  O   ALA A 193     -25.221   9.524 -20.799  1.00  1.110          O  
ATOM   3073  CB  ALA A 193     -25.036   7.175 -23.121  1.00  1.710          C  
ATOM   3074  H   ALA A 193     -26.870   5.715 -22.165  1.00  1.480          H  
ATOM   3075  HA  ALA A 193     -24.628   7.066 -21.022  1.00  1.460          H  
ATOM   3076 1HB  ALA A 193     -24.234   7.870 -23.312  1.00  2.050          H  
ATOM   3077 2HB  ALA A 193     -24.681   6.163 -23.306  1.00  2.050          H  
ATOM   3078 3HB  ALA A 193     -25.884   7.388 -23.777  1.00  2.050          H  
ATOM   3079  N   ARG A 194     -27.259   8.947 -21.614  1.00  1.170          N  
ATOM   3080  CA  ARG A 194     -27.823  10.243 -21.336  1.00  1.180          C  
ATOM   3081  C   ARG A 194     -27.919  10.460 -19.846  1.00  1.100          C  
ATOM   3082  O   ARG A 194     -27.514  11.514 -19.359  1.00  1.110          O  
ATOM   3083  CB  ARG A 194     -29.195  10.404 -21.979  1.00  1.650          C  
ATOM   3084  CG  ARG A 194     -29.872  11.780 -21.759  1.00  1.650          C  
ATOM   3085  CD  ARG A 194     -29.109  12.926 -22.379  1.00  1.650          C  
ATOM   3086  NE  ARG A 194     -29.752  14.206 -22.118  1.00  1.650          N  
ATOM   3087  CZ  ARG A 194     -29.210  15.420 -22.378  1.00  1.650          C  
ATOM   3088  NH1 ARG A 194     -28.024  15.517 -22.940  1.00  1.650          N  
ATOM   3089  NH2 ARG A 194     -29.882  16.517 -22.065  1.00  1.650          N  
ATOM   3090  H   ARG A 194     -27.838   8.238 -22.072  1.00  1.400          H  
ATOM   3091  HA  ARG A 194     -27.168  10.987 -21.741  1.00  1.420          H  
ATOM   3092 1HB  ARG A 194     -29.119  10.226 -23.049  1.00  1.980          H  
ATOM   3093 2HB  ARG A 194     -29.863   9.640 -21.577  1.00  1.980          H  
ATOM   3094 1HG  ARG A 194     -30.862  11.759 -22.211  1.00  1.980          H  
ATOM   3095 2HG  ARG A 194     -29.973  11.969 -20.694  1.00  1.980          H  
ATOM   3096 1HD  ARG A 194     -28.108  12.974 -21.961  1.00  1.980          H  
ATOM   3097 2HD  ARG A 194     -29.054  12.784 -23.456  1.00  1.980          H  
ATOM   3098  HE  ARG A 194     -30.669  14.187 -21.687  1.00  1.980          H  
ATOM   3099 1HH1 ARG A 194     -27.519  14.682 -23.193  1.00  1.980          H  
ATOM   3100 2HH1 ARG A 194     -27.629  16.427 -23.133  1.00  1.980          H  
ATOM   3101 1HH2 ARG A 194     -30.795  16.446 -21.635  1.00  1.980          H  
ATOM   3102 2HH2 ARG A 194     -29.488  17.426 -22.257  1.00  1.980          H  
ATOM   3103  N   ALA A 195     -28.386   9.466 -19.091  1.00  1.080          N  
ATOM   3104  CA  ALA A 195     -28.520   9.631 -17.657  1.00  1.110          C  
ATOM   3105  C   ALA A 195     -27.188   9.961 -16.996  1.00  1.030          C  
ATOM   3106  O   ALA A 195     -27.136  10.789 -16.078  1.00  1.050          O  
ATOM   3107  CB  ALA A 195     -29.081   8.365 -17.047  1.00  1.540          C  
ATOM   3108  H   ALA A 195     -28.715   8.595 -19.518  1.00  1.300          H  
ATOM   3109  HA  ALA A 195     -29.208  10.455 -17.475  1.00  1.330          H  
ATOM   3110 1HB  ALA A 195     -29.207   8.496 -15.975  1.00  1.850          H  
ATOM   3111 2HB  ALA A 195     -30.044   8.140 -17.506  1.00  1.850          H  
ATOM   3112 3HB  ALA A 195     -28.389   7.542 -17.238  1.00  1.850          H  
ATOM   3113  N   GLU A 196     -26.097   9.332 -17.455  1.00  1.040          N  
ATOM   3114  CA  GLU A 196     -24.804   9.620 -16.846  1.00  1.130          C  
ATOM   3115  C   GLU A 196     -24.402  11.084 -17.067  1.00  1.110          C  
ATOM   3116  O   GLU A 196     -23.838  11.704 -16.168  1.00  1.190          O  
ATOM   3117  CB  GLU A 196     -23.734   8.639 -17.333  1.00  1.550          C  
ATOM   3118  CG  GLU A 196     -23.954   7.205 -16.803  1.00  1.550          C  
ATOM   3119  CD  GLU A 196     -22.881   6.213 -17.178  1.00  1.550          C  
ATOM   3120  OE1 GLU A 196     -21.854   6.615 -17.646  1.00  1.550          O  
ATOM   3121  OE2 GLU A 196     -23.098   5.025 -16.982  1.00  1.550          O  
ATOM   3122  H   GLU A 196     -26.190   8.612 -18.183  1.00  1.250          H  
ATOM   3123  HA  GLU A 196     -24.903   9.471 -15.773  1.00  1.360          H  
ATOM   3124 1HB  GLU A 196     -23.759   8.596 -18.425  1.00  1.860          H  
ATOM   3125 2HB  GLU A 196     -22.745   8.982 -17.033  1.00  1.860          H  
ATOM   3126 1HG  GLU A 196     -24.026   7.246 -15.717  1.00  1.860          H  
ATOM   3127 2HG  GLU A 196     -24.911   6.847 -17.182  1.00  1.860          H  
ATOM   3128  N   LEU A 197     -24.701  11.640 -18.251  1.00  1.110          N  
ATOM   3129  CA  LEU A 197     -24.442  13.058 -18.519  1.00  1.230          C  
ATOM   3130  C   LEU A 197     -25.406  13.984 -17.770  1.00  1.140          C  
ATOM   3131  O   LEU A 197     -25.014  15.047 -17.297  1.00  1.230          O  
ATOM   3132  CB  LEU A 197     -24.504  13.376 -20.020  1.00  1.670          C  
ATOM   3133  CG  LEU A 197     -24.313  14.899 -20.415  1.00  1.670          C  
ATOM   3134  CD1 LEU A 197     -22.972  15.454 -19.927  1.00  1.670          C  
ATOM   3135  CD2 LEU A 197     -24.407  15.047 -21.917  1.00  1.670          C  
ATOM   3136  H   LEU A 197     -25.090  11.042 -18.992  1.00  1.330          H  
ATOM   3137  HA  LEU A 197     -23.434  13.271 -18.166  1.00  1.480          H  
ATOM   3138 1HB  LEU A 197     -23.723  12.804 -20.514  1.00  2.010          H  
ATOM   3139 2HB  LEU A 197     -25.473  13.039 -20.400  1.00  2.010          H  
ATOM   3140  HG  LEU A 197     -25.098  15.467 -19.955  1.00  2.010          H  
ATOM   3141 1HD1 LEU A 197     -22.893  16.502 -20.208  1.00  2.010          H  
ATOM   3142 2HD1 LEU A 197     -22.894  15.382 -18.842  1.00  2.010          H  
ATOM   3143 3HD1 LEU A 197     -22.162  14.908 -20.374  1.00  2.010          H  
ATOM   3144 1HD2 LEU A 197     -24.308  16.099 -22.182  1.00  2.010          H  
ATOM   3145 2HD2 LEU A 197     -23.613  14.484 -22.378  1.00  2.010          H  
ATOM   3146 3HD2 LEU A 197     -25.367  14.673 -22.256  1.00  2.010          H  
ATOM   3147  N   VAL A 198     -26.680  13.625 -17.720  1.00  1.070          N  
ATOM   3148  CA  VAL A 198     -27.643  14.489 -17.066  1.00  1.130          C  
ATOM   3149  C   VAL A 198     -27.364  14.640 -15.577  1.00  1.130          C  
ATOM   3150  O   VAL A 198     -27.460  15.756 -15.054  1.00  1.250          O  
ATOM   3151  CB  VAL A 198     -29.083  14.008 -17.304  1.00  1.560          C  
ATOM   3152  CG1 VAL A 198     -30.054  14.798 -16.429  1.00  1.560          C  
ATOM   3153  CG2 VAL A 198     -29.419  14.228 -18.772  1.00  1.560          C  
ATOM   3154  H   VAL A 198     -26.967  12.753 -18.157  1.00  1.280          H  
ATOM   3155  HA  VAL A 198     -27.572  15.463 -17.521  1.00  1.360          H  
ATOM   3156  HB  VAL A 198     -29.163  12.951 -17.054  1.00  1.870          H  
ATOM   3157 1HG1 VAL A 198     -31.070  14.458 -16.619  1.00  1.870          H  
ATOM   3158 2HG1 VAL A 198     -29.823  14.643 -15.381  1.00  1.870          H  
ATOM   3159 3HG1 VAL A 198     -29.978  15.863 -16.663  1.00  1.870          H  
ATOM   3160 1HG2 VAL A 198     -30.433  13.889 -18.971  1.00  1.870          H  
ATOM   3161 2HG2 VAL A 198     -29.336  15.287 -19.009  1.00  1.870          H  
ATOM   3162 3HG2 VAL A 198     -28.722  13.671 -19.382  1.00  1.870          H  
ATOM   3163  N   LYS A 199     -27.002  13.561 -14.890  1.00  1.110          N  
ATOM   3164  CA  LYS A 199     -26.719  13.638 -13.462  1.00  1.270          C  
ATOM   3165  C   LYS A 199     -25.865  14.862 -13.087  1.00  1.320          C  
ATOM   3166  O   LYS A 199     -26.194  15.585 -12.136  1.00  1.490          O  
ATOM   3167  CB  LYS A 199     -26.012  12.361 -13.007  1.00  1.710          C  
ATOM   3168  CG  LYS A 199     -25.692  12.294 -11.504  1.00  1.710          C  
ATOM   3169  CD  LYS A 199     -25.031  10.964 -11.141  1.00  1.710          C  
ATOM   3170  CE  LYS A 199     -24.666  10.904  -9.662  1.00  1.710          C  
ATOM   3171  NZ  LYS A 199     -24.015   9.610  -9.300  1.00  1.710          N  
ATOM   3172  H   LYS A 199     -26.949  12.654 -15.368  1.00  1.330          H  
ATOM   3173  HA  LYS A 199     -27.669  13.718 -12.934  1.00  1.520          H  
ATOM   3174 1HB  LYS A 199     -26.627  11.499 -13.268  1.00  2.060          H  
ATOM   3175 2HB  LYS A 199     -25.074  12.261 -13.562  1.00  2.060          H  
ATOM   3176 1HG  LYS A 199     -25.014  13.105 -11.238  1.00  2.060          H  
ATOM   3177 2HG  LYS A 199     -26.612  12.411 -10.932  1.00  2.060          H  
ATOM   3178 1HD  LYS A 199     -25.712  10.143 -11.375  1.00  2.060          H  
ATOM   3179 2HD  LYS A 199     -24.125  10.842 -11.736  1.00  2.060          H  
ATOM   3180 1HE  LYS A 199     -23.982  11.720  -9.431  1.00  2.060          H  
ATOM   3181 2HE  LYS A 199     -25.571  11.023  -9.065  1.00  2.060          H  
ATOM   3182 1HZ  LYS A 199     -23.789   9.610  -8.315  1.00  2.060          H  
ATOM   3183 2HZ  LYS A 199     -24.646   8.846  -9.499  1.00  2.060          H  
ATOM   3184 3HZ  LYS A 199     -23.168   9.495  -9.839  1.00  2.060          H  
ATOM   3185  N   VAL A 200     -24.788  15.153 -13.815  1.00  1.320          N  
ATOM   3186  CA  VAL A 200     -23.648  16.020 -14.023  1.00  1.500          C  
ATOM   3187  C   VAL A 200     -24.213  17.370 -14.437  1.00  1.570          C  
ATOM   3188  O   VAL A 200     -23.975  18.368 -13.773  1.00  1.820          O  
ATOM   3189  CB  VAL A 200     -22.681  15.448 -15.080  1.00  2.030          C  
ATOM   3190  CG1 VAL A 200     -21.572  16.439 -15.411  1.00  2.030          C  
ATOM   3191  CG2 VAL A 200     -22.131  14.142 -14.578  1.00  2.030          C  
ATOM   3192  H   VAL A 200     -24.884  15.880 -13.132  1.00  1.580          H  
ATOM   3193  HA  VAL A 200     -23.108  16.136 -13.083  1.00  1.800          H  
ATOM   3194  HB  VAL A 200     -23.198  15.273 -15.974  1.00  2.430          H  
ATOM   3195 1HG1 VAL A 200     -20.936  16.001 -16.164  1.00  2.430          H  
ATOM   3196 2HG1 VAL A 200     -21.995  17.350 -15.799  1.00  2.430          H  
ATOM   3197 3HG1 VAL A 200     -20.982  16.655 -14.522  1.00  2.430          H  
ATOM   3198 1HG2 VAL A 200     -21.462  13.714 -15.335  1.00  2.430          H  
ATOM   3199 2HG2 VAL A 200     -21.581  14.306 -13.656  1.00  2.430          H  
ATOM   3200 3HG2 VAL A 200     -22.958  13.453 -14.396  1.00  2.430          H  
ATOM   3201  N   LEU A 201     -25.049  17.395 -15.467  1.00  1.520          N  
ATOM   3202  CA  LEU A 201     -25.645  18.659 -15.896  1.00  1.810          C  
ATOM   3203  C   LEU A 201     -26.564  19.275 -14.836  1.00  1.920          C  
ATOM   3204  O   LEU A 201     -26.615  20.501 -14.704  1.00  2.160          O  
ATOM   3205  CB  LEU A 201     -26.461  18.461 -17.180  1.00  2.420          C  
ATOM   3206  CG  LEU A 201     -25.679  18.091 -18.479  1.00  2.420          C  
ATOM   3207  CD1 LEU A 201     -26.698  17.758 -19.585  1.00  2.420          C  
ATOM   3208  CD2 LEU A 201     -24.760  19.225 -18.906  1.00  2.420          C  
ATOM   3209  H   LEU A 201     -25.205  16.534 -16.008  1.00  1.820          H  
ATOM   3210  HA  LEU A 201     -24.841  19.368 -16.072  1.00  2.170          H  
ATOM   3211 1HB  LEU A 201     -27.186  17.677 -16.992  1.00  2.900          H  
ATOM   3212 2HB  LEU A 201     -27.009  19.380 -17.376  1.00  2.900          H  
ATOM   3213  HG  LEU A 201     -25.077  17.219 -18.298  1.00  2.900          H  
ATOM   3214 1HD1 LEU A 201     -26.172  17.482 -20.495  1.00  2.900          H  
ATOM   3215 2HD1 LEU A 201     -27.326  16.933 -19.274  1.00  2.900          H  
ATOM   3216 3HD1 LEU A 201     -27.318  18.629 -19.780  1.00  2.900          H  
ATOM   3217 1HD2 LEU A 201     -24.233  18.931 -19.814  1.00  2.900          H  
ATOM   3218 2HD2 LEU A 201     -25.349  20.120 -19.102  1.00  2.900          H  
ATOM   3219 3HD2 LEU A 201     -24.031  19.435 -18.132  1.00  2.900          H  
ATOM   3220  N   ASN A 202     -27.304  18.428 -14.110  1.00  1.900          N  
ATOM   3221  CA  ASN A 202     -28.227  18.873 -13.065  1.00  2.230          C  
ATOM   3222  C   ASN A 202     -27.539  19.467 -11.825  1.00  2.290          C  
ATOM   3223  O   ASN A 202     -28.091  20.362 -11.185  1.00  2.580          O  
ATOM   3224  CB  ASN A 202     -29.150  17.747 -12.635  1.00  2.990          C  
ATOM   3225  CG  ASN A 202     -30.235  17.424 -13.634  1.00  2.990          C  
ATOM   3226  OD1 ASN A 202     -30.520  18.189 -14.564  1.00  2.990          O  
ATOM   3227  ND2 ASN A 202     -30.885  16.308 -13.428  1.00  2.990          N  
ATOM   3228  H   ASN A 202     -27.241  17.434 -14.340  1.00  2.280          H  
ATOM   3229  HA  ASN A 202     -28.846  19.662 -13.489  1.00  2.680          H  
ATOM   3230 1HB  ASN A 202     -28.554  16.845 -12.474  1.00  3.590          H  
ATOM   3231 2HB  ASN A 202     -29.613  18.004 -11.684  1.00  3.590          H  
ATOM   3232 1HD2 ASN A 202     -31.645  16.052 -14.029  1.00  3.590          H  
ATOM   3233 2HD2 ASN A 202     -30.639  15.719 -12.660  1.00  3.590          H  
ATOM   3234  N   ASP A 203     -26.334  18.981 -11.500  1.00  2.370          N  
ATOM   3235  CA  ASP A 203     -25.553  19.425 -10.344  1.00  2.650          C  
ATOM   3236  C   ASP A 203     -25.082  20.888 -10.470  1.00  2.660          C  
ATOM   3237  O   ASP A 203     -24.231  21.178 -11.322  1.00  2.880          O  
ATOM   3238  CB  ASP A 203     -24.318  18.522 -10.165  1.00  3.600          C  
ATOM   3239  CG  ASP A 203     -23.415  18.832  -8.885  1.00  3.600          C  
ATOM   3240  OD1 ASP A 203     -23.419  19.971  -8.372  1.00  3.600          O  
ATOM   3241  OD2 ASP A 203     -22.743  17.926  -8.449  1.00  3.600          O  
ATOM   3242  H   ASP A 203     -25.972  18.199 -12.046  1.00  2.840          H  
ATOM   3243  HA  ASP A 203     -26.167  19.273  -9.470  1.00  3.180          H  
ATOM   3244 1HB  ASP A 203     -24.654  17.482 -10.107  1.00  4.320          H  
ATOM   3245 2HB  ASP A 203     -23.696  18.596 -11.063  1.00  4.320          H  
ATOM   3246  N   PRO A 204     -25.546  21.813  -9.595  1.00  2.810          N  
ATOM   3247  CA  PRO A 204     -25.236  23.235  -9.585  1.00  2.870          C  
ATOM   3248  C   PRO A 204     -23.742  23.527  -9.666  1.00  3.050          C  
ATOM   3249  O   PRO A 204     -23.358  24.588 -10.161  1.00  3.220          O  
ATOM   3250  CB  PRO A 204     -25.797  23.691  -8.234  1.00  4.300          C  
ATOM   3251  CG  PRO A 204     -26.944  22.759  -7.973  1.00  4.300          C  
ATOM   3252  CD  PRO A 204     -26.485  21.420  -8.504  1.00  4.300          C  
ATOM   3253  HA  PRO A 204     -25.775  23.723 -10.398  1.00  3.440          H  
ATOM   3254 1HB  PRO A 204     -25.015  23.636  -7.461  1.00  5.170          H  
ATOM   3255 2HB  PRO A 204     -26.113  24.744  -8.298  1.00  5.170          H  
ATOM   3256 1HG  PRO A 204     -27.177  22.730  -6.898  1.00  5.170          H  
ATOM   3257 2HG  PRO A 204     -27.847  23.124  -8.487  1.00  5.170          H  
ATOM   3258 1HD  PRO A 204     -25.962  20.835  -7.726  1.00  5.170          H  
ATOM   3259 2HD  PRO A 204     -27.379  20.917  -8.896  1.00  5.170          H  
ATOM   3260  N   THR A 205     -22.908  22.608  -9.172  1.00  3.270          N  
ATOM   3261  CA  THR A 205     -21.466  22.791  -9.168  1.00  3.750          C  
ATOM   3262  C   THR A 205     -20.984  22.876 -10.610  1.00  3.700          C  
ATOM   3263  O   THR A 205     -20.149  23.714 -10.965  1.00  4.230          O  
ATOM   3264  CB  THR A 205     -20.757  21.584  -8.519  1.00  5.060          C  
ATOM   3265  OG1 THR A 205     -21.250  21.380  -7.197  1.00  5.060          O  
ATOM   3266  CG2 THR A 205     -19.251  21.881  -8.435  1.00  5.060          C  
ATOM   3267  H   THR A 205     -23.267  21.725  -8.788  1.00  3.920          H  
ATOM   3268  HA  THR A 205     -21.217  23.714  -8.646  1.00  4.500          H  
ATOM   3269  HB  THR A 205     -20.930  20.685  -9.111  1.00  6.070          H  
ATOM   3270  HG1 THR A 205     -22.107  20.878  -7.293  1.00  6.070          H  
ATOM   3271 1HG2 THR A 205     -18.747  21.036  -7.971  1.00  6.070          H  
ATOM   3272 2HG2 THR A 205     -18.843  22.041  -9.424  1.00  6.070          H  
ATOM   3273 3HG2 THR A 205     -19.090  22.774  -7.836  1.00  6.070          H  
ATOM   3274  N   VAL A 206     -21.487  21.940 -11.415  1.00  3.240          N  
ATOM   3275  CA  VAL A 206     -21.140  21.775 -12.810  1.00  3.390          C  
ATOM   3276  C   VAL A 206     -21.635  22.963 -13.564  1.00  3.470          C  
ATOM   3277  O   VAL A 206     -20.976  23.440 -14.485  1.00  3.570          O  
ATOM   3278  CB  VAL A 206     -21.749  20.499 -13.390  1.00  4.690          C  
ATOM   3279  CG1 VAL A 206     -21.526  20.435 -14.901  1.00  4.690          C  
ATOM   3280  CG2 VAL A 206     -21.115  19.328 -12.703  1.00  4.690          C  
ATOM   3281  H   VAL A 206     -22.234  21.351 -11.040  1.00  3.890          H  
ATOM   3282  HA  VAL A 206     -20.056  21.715 -12.900  1.00  4.070          H  
ATOM   3283  HB  VAL A 206     -22.819  20.494 -13.217  1.00  5.620          H  
ATOM   3284 1HG1 VAL A 206     -21.959  19.530 -15.283  1.00  5.620          H  
ATOM   3285 2HG1 VAL A 206     -21.993  21.281 -15.399  1.00  5.620          H  
ATOM   3286 3HG1 VAL A 206     -20.477  20.445 -15.088  1.00  5.620          H  
ATOM   3287 1HG2 VAL A 206     -21.527  18.409 -13.080  1.00  5.620          H  
ATOM   3288 2HG2 VAL A 206     -20.065  19.358 -12.893  1.00  5.620          H  
ATOM   3289 3HG2 VAL A 206     -21.294  19.385 -11.634  1.00  5.620          H  
ATOM   3290  N   GLN A 207     -22.840  23.388 -13.211  1.00  3.630          N  
ATOM   3291  CA  GLN A 207     -23.465  24.520 -13.862  1.00  3.980          C  
ATOM   3292  C   GLN A 207     -22.606  25.771 -13.663  1.00  3.950          C  
ATOM   3293  O   GLN A 207     -22.396  26.520 -14.622  1.00  4.230          O  
ATOM   3294  CB  GLN A 207     -24.860  24.700 -13.291  1.00  5.430          C  
ATOM   3295  CG  GLN A 207     -25.788  23.557 -13.668  1.00  5.430          C  
ATOM   3296  CD  GLN A 207     -27.080  23.594 -12.944  1.00  5.430          C  
ATOM   3297  OE1 GLN A 207     -27.349  24.546 -12.198  1.00  5.430          O  
ATOM   3298  NE2 GLN A 207     -27.861  22.553 -13.125  1.00  5.430          N  
ATOM   3299  H   GLN A 207     -23.321  22.873 -12.462  1.00  4.360          H  
ATOM   3300  HA  GLN A 207     -23.542  24.314 -14.927  1.00  4.780          H  
ATOM   3301 1HB  GLN A 207     -24.806  24.778 -12.221  1.00  6.520          H  
ATOM   3302 2HB  GLN A 207     -25.289  25.627 -13.666  1.00  6.520          H  
ATOM   3303 1HG  GLN A 207     -25.994  23.600 -14.735  1.00  6.520          H  
ATOM   3304 2HG  GLN A 207     -25.305  22.605 -13.427  1.00  6.520          H  
ATOM   3305 1HE2 GLN A 207     -28.736  22.475 -12.647  1.00  6.520          H  
ATOM   3306 2HE2 GLN A 207     -27.534  21.792 -13.737  1.00  6.520          H  
ATOM   3307  N   LYS A 208     -22.046  25.965 -12.451  1.00  3.790          N  
ATOM   3308  CA  LYS A 208     -21.152  27.097 -12.220  1.00  3.960          C  
ATOM   3309  C   LYS A 208     -19.932  27.003 -13.126  1.00  3.880          C  
ATOM   3310  O   LYS A 208     -19.535  28.011 -13.726  1.00  4.230          O  
ATOM   3311  CB  LYS A 208     -20.687  27.169 -10.763  1.00  5.480          C  
ATOM   3312  CG  LYS A 208     -21.747  27.593  -9.766  1.00  5.480          C  
ATOM   3313  CD  LYS A 208     -21.195  27.591  -8.339  1.00  5.480          C  
ATOM   3314  CE  LYS A 208     -22.265  27.991  -7.327  1.00  5.480          C  
ATOM   3315  NZ  LYS A 208     -21.750  27.963  -5.924  1.00  5.480          N  
ATOM   3316  H   LYS A 208     -22.317  25.351 -11.675  1.00  4.550          H  
ATOM   3317  HA  LYS A 208     -21.685  28.014 -12.466  1.00  4.750          H  
ATOM   3318 1HB  LYS A 208     -20.325  26.190 -10.455  1.00  6.570          H  
ATOM   3319 2HB  LYS A 208     -19.853  27.863 -10.684  1.00  6.570          H  
ATOM   3320 1HG  LYS A 208     -22.094  28.594 -10.016  1.00  6.570          H  
ATOM   3321 2HG  LYS A 208     -22.590  26.916  -9.826  1.00  6.570          H  
ATOM   3322 1HD  LYS A 208     -20.838  26.587  -8.098  1.00  6.570          H  
ATOM   3323 2HD  LYS A 208     -20.356  28.283  -8.269  1.00  6.570          H  
ATOM   3324 1HE  LYS A 208     -22.613  28.997  -7.555  1.00  6.570          H  
ATOM   3325 2HE  LYS A 208     -23.104  27.298  -7.408  1.00  6.570          H  
ATOM   3326 1HZ  LYS A 208     -22.489  28.231  -5.289  1.00  6.570          H  
ATOM   3327 2HZ  LYS A 208     -21.435  27.030  -5.697  1.00  6.570          H  
ATOM   3328 3HZ  LYS A 208     -20.979  28.609  -5.833  1.00  6.570          H  
ATOM   3329  N   PHE A 209     -19.353  25.795 -13.258  1.00  3.620          N  
ATOM   3330  CA  PHE A 209     -18.194  25.616 -14.130  1.00  3.790          C  
ATOM   3331  C   PHE A 209     -18.525  25.866 -15.586  1.00  3.840          C  
ATOM   3332  O   PHE A 209     -17.750  26.514 -16.288  1.00  4.310          O  
ATOM   3333  CB  PHE A 209     -17.611  24.204 -14.036  1.00  5.240          C  
ATOM   3334  CG  PHE A 209     -16.672  23.963 -12.909  1.00  5.240          C  
ATOM   3335  CD1 PHE A 209     -17.074  23.373 -11.731  1.00  5.240          C  
ATOM   3336  CD2 PHE A 209     -15.348  24.322 -13.047  1.00  5.240          C  
ATOM   3337  CE1 PHE A 209     -16.186  23.173 -10.699  1.00  5.240          C  
ATOM   3338  CE2 PHE A 209     -14.456  24.117 -12.031  1.00  5.240          C  
ATOM   3339  CZ  PHE A 209     -14.870  23.551 -10.846  1.00  5.240          C  
ATOM   3340  H   PHE A 209     -19.700  25.015 -12.687  1.00  4.340          H  
ATOM   3341  HA  PHE A 209     -17.427  26.327 -13.825  1.00  4.550          H  
ATOM   3342 1HB  PHE A 209     -18.428  23.494 -13.951  1.00  6.290          H  
ATOM   3343 2HB  PHE A 209     -17.094  23.989 -14.956  1.00  6.290          H  
ATOM   3344  HD1 PHE A 209     -18.095  23.069 -11.619  1.00  6.290          H  
ATOM   3345  HD2 PHE A 209     -15.012  24.784 -13.981  1.00  6.290          H  
ATOM   3346  HE1 PHE A 209     -16.525  22.721  -9.773  1.00  6.290          H  
ATOM   3347  HE2 PHE A 209     -13.408  24.413 -12.155  1.00  6.290          H  
ATOM   3348  HZ  PHE A 209     -14.154  23.400 -10.044  1.00  6.290          H  
ATOM   3349  N   SER A 210     -19.667  25.365 -16.050  1.00  3.650          N  
ATOM   3350  CA  SER A 210     -20.055  25.521 -17.442  1.00  3.860          C  
ATOM   3351  C   SER A 210     -20.237  26.979 -17.797  1.00  3.650          C  
ATOM   3352  O   SER A 210     -19.691  27.461 -18.800  1.00  3.810          O  
ATOM   3353  CB  SER A 210     -21.355  24.788 -17.714  1.00  5.320          C  
ATOM   3354  OG  SER A 210     -21.742  24.932 -19.054  1.00  5.320          O  
ATOM   3355  H   SER A 210     -20.261  24.815 -15.428  1.00  4.380          H  
ATOM   3356  HA  SER A 210     -19.270  25.107 -18.072  1.00  4.630          H  
ATOM   3357 1HB  SER A 210     -21.247  23.738 -17.472  1.00  6.380          H  
ATOM   3358 2HB  SER A 210     -22.132  25.187 -17.062  1.00  6.380          H  
ATOM   3359  HG  SER A 210     -22.559  24.440 -19.144  1.00  6.380          H  
ATOM   3360  N   LEU A 211     -21.005  27.692 -16.969  1.00  3.770          N  
ATOM   3361  CA  LEU A 211     -21.283  29.092 -17.210  1.00  3.990          C  
ATOM   3362  C   LEU A 211     -20.037  29.941 -17.091  1.00  4.210          C  
ATOM   3363  O   LEU A 211     -19.865  30.891 -17.864  1.00  4.340          O  
ATOM   3364  CB  LEU A 211     -22.340  29.578 -16.219  1.00  5.500          C  
ATOM   3365  CG  LEU A 211     -23.771  29.007 -16.401  1.00  5.500          C  
ATOM   3366  CD1 LEU A 211     -24.606  29.407 -15.199  1.00  5.500          C  
ATOM   3367  CD2 LEU A 211     -24.406  29.545 -17.701  1.00  5.500          C  
ATOM   3368  H   LEU A 211     -21.422  27.232 -16.153  1.00  4.520          H  
ATOM   3369  HA  LEU A 211     -21.649  29.194 -18.225  1.00  4.790          H  
ATOM   3370 1HB  LEU A 211     -22.005  29.301 -15.216  1.00  6.600          H  
ATOM   3371 2HB  LEU A 211     -22.395  30.662 -16.273  1.00  6.600          H  
ATOM   3372  HG  LEU A 211     -23.728  27.917 -16.441  1.00  6.600          H  
ATOM   3373 1HD1 LEU A 211     -25.612  29.000 -15.303  1.00  6.600          H  
ATOM   3374 2HD1 LEU A 211     -24.146  29.006 -14.293  1.00  6.600          H  
ATOM   3375 3HD1 LEU A 211     -24.659  30.492 -15.133  1.00  6.600          H  
ATOM   3376 1HD2 LEU A 211     -25.412  29.138 -17.801  1.00  6.600          H  
ATOM   3377 2HD2 LEU A 211     -24.458  30.633 -17.658  1.00  6.600          H  
ATOM   3378 3HD2 LEU A 211     -23.822  29.247 -18.564  1.00  6.600          H  
ATOM   3379  N   SER A 212     -19.176  29.628 -16.118  1.00  4.680          N  
ATOM   3380  CA  SER A 212     -17.965  30.387 -15.909  1.00  5.440          C  
ATOM   3381  C   SER A 212     -16.982  30.156 -17.036  1.00  5.430          C  
ATOM   3382  O   SER A 212     -16.332  31.097 -17.484  1.00  6.060          O  
ATOM   3383  CB  SER A 212     -17.344  30.011 -14.593  1.00  7.310          C  
ATOM   3384  OG  SER A 212     -18.186  30.374 -13.534  1.00  7.310          O  
ATOM   3385  H   SER A 212     -19.367  28.859 -15.472  1.00  5.620          H  
ATOM   3386  HA  SER A 212     -18.224  31.444 -15.882  1.00  6.530          H  
ATOM   3387 1HB  SER A 212     -17.159  28.935 -14.572  1.00  8.770          H  
ATOM   3388 2HB  SER A 212     -16.386  30.513 -14.489  1.00  8.770          H  
ATOM   3389  HG  SER A 212     -18.859  29.660 -13.490  1.00  8.770          H  
ATOM   3390  N   ASN A 213     -16.856  28.909 -17.508  1.00  5.010          N  
ATOM   3391  CA  ASN A 213     -15.923  28.613 -18.579  1.00  5.520          C  
ATOM   3392  C   ASN A 213     -16.384  29.275 -19.871  1.00  5.220          C  
ATOM   3393  O   ASN A 213     -15.570  29.837 -20.615  1.00  5.860          O  
ATOM   3394  CB  ASN A 213     -15.785  27.117 -18.771  1.00  7.520          C  
ATOM   3395  CG  ASN A 213     -15.027  26.432 -17.652  1.00  7.520          C  
ATOM   3396  OD1 ASN A 213     -14.323  27.058 -16.843  1.00  7.520          O  
ATOM   3397  ND2 ASN A 213     -15.148  25.129 -17.607  1.00  7.520          N  
ATOM   3398  H   ASN A 213     -17.376  28.137 -17.085  1.00  6.010          H  
ATOM   3399  HA  ASN A 213     -14.949  29.028 -18.321  1.00  6.620          H  
ATOM   3400 1HB  ASN A 213     -16.784  26.675 -18.832  1.00  9.030          H  
ATOM   3401 2HB  ASN A 213     -15.281  26.916 -19.714  1.00  9.030          H  
ATOM   3402 1HD2 ASN A 213     -14.663  24.608 -16.910  1.00  9.030          H  
ATOM   3403 2HD2 ASN A 213     -15.714  24.660 -18.283  1.00  9.030          H  
ATOM   3404  N   LEU A 214     -17.701  29.261 -20.119  1.00  4.500          N  
ATOM   3405  CA  LEU A 214     -18.243  29.898 -21.301  1.00  4.600          C  
ATOM   3406  C   LEU A 214     -18.019  31.398 -21.234  1.00  4.610          C  
ATOM   3407  O   LEU A 214     -17.519  31.995 -22.195  1.00  5.090          O  
ATOM   3408  CB  LEU A 214     -19.740  29.585 -21.428  1.00  6.400          C  
ATOM   3409  CG  LEU A 214     -20.519  30.248 -22.602  1.00  6.400          C  
ATOM   3410  CD1 LEU A 214     -19.932  29.824 -23.952  1.00  6.400          C  
ATOM   3411  CD2 LEU A 214     -21.990  29.844 -22.492  1.00  6.400          C  
ATOM   3412  H   LEU A 214     -18.342  28.751 -19.501  1.00  5.400          H  
ATOM   3413  HA  LEU A 214     -17.716  29.504 -22.166  1.00  5.520          H  
ATOM   3414 1HB  LEU A 214     -19.852  28.504 -21.517  1.00  7.680          H  
ATOM   3415 2HB  LEU A 214     -20.224  29.888 -20.497  1.00  7.680          H  
ATOM   3416  HG  LEU A 214     -20.442  31.326 -22.525  1.00  7.680          H  
ATOM   3417 1HD1 LEU A 214     -20.496  30.300 -24.754  1.00  7.680          H  
ATOM   3418 2HD1 LEU A 214     -18.891  30.134 -24.025  1.00  7.680          H  
ATOM   3419 3HD1 LEU A 214     -19.998  28.742 -24.056  1.00  7.680          H  
ATOM   3420 1HD2 LEU A 214     -22.559  30.312 -23.297  1.00  7.680          H  
ATOM   3421 2HD2 LEU A 214     -22.079  28.758 -22.567  1.00  7.680          H  
ATOM   3422 3HD2 LEU A 214     -22.383  30.174 -21.529  1.00  7.680          H  
ATOM   3423  N   LEU A 215     -18.352  32.013 -20.092  1.00  4.390          N  
ATOM   3424  CA  LEU A 215     -18.174  33.440 -19.958  1.00  4.710          C  
ATOM   3425  C   LEU A 215     -16.712  33.789 -20.098  1.00  5.400          C  
ATOM   3426  O   LEU A 215     -16.377  34.731 -20.809  1.00  5.860          O  
ATOM   3427  CB  LEU A 215     -18.706  33.941 -18.613  1.00  6.470          C  
ATOM   3428  CG  LEU A 215     -18.572  35.472 -18.330  1.00  6.470          C  
ATOM   3429  CD1 LEU A 215     -19.360  36.274 -19.373  1.00  6.470          C  
ATOM   3430  CD2 LEU A 215     -19.085  35.767 -16.925  1.00  6.470          C  
ATOM   3431  H   LEU A 215     -18.770  31.492 -19.316  1.00  5.270          H  
ATOM   3432  HA  LEU A 215     -18.726  33.916 -20.760  1.00  5.650          H  
ATOM   3433 1HB  LEU A 215     -19.760  33.677 -18.547  1.00  7.760          H  
ATOM   3434 2HB  LEU A 215     -18.185  33.402 -17.828  1.00  7.760          H  
ATOM   3435  HG  LEU A 215     -17.522  35.766 -18.399  1.00  7.760          H  
ATOM   3436 1HD1 LEU A 215     -19.256  37.337 -19.160  1.00  7.760          H  
ATOM   3437 2HD1 LEU A 215     -18.985  36.080 -20.372  1.00  7.760          H  
ATOM   3438 3HD1 LEU A 215     -20.412  35.997 -19.323  1.00  7.760          H  
ATOM   3439 1HD2 LEU A 215     -18.984  36.833 -16.716  1.00  7.760          H  
ATOM   3440 2HD2 LEU A 215     -20.135  35.480 -16.852  1.00  7.760          H  
ATOM   3441 3HD2 LEU A 215     -18.512  35.202 -16.198  1.00  7.760          H  
ATOM   3442  N   TYR A 216     -15.821  33.019 -19.460  1.00  5.710          N  
ATOM   3443  CA  TYR A 216     -14.398  33.276 -19.542  1.00  6.710          C  
ATOM   3444  C   TYR A 216     -13.955  33.356 -20.980  1.00  7.170          C  
ATOM   3445  O   TYR A 216     -13.321  34.334 -21.383  1.00  7.880          O  
ATOM   3446  CB  TYR A 216     -13.592  32.189 -18.834  1.00  8.990          C  
ATOM   3447  CG  TYR A 216     -12.100  32.318 -19.039  1.00  8.990          C  
ATOM   3448  CD1 TYR A 216     -11.351  33.216 -18.296  1.00  8.990          C  
ATOM   3449  CD2 TYR A 216     -11.473  31.518 -19.998  1.00  8.990          C  
ATOM   3450  CE1 TYR A 216      -9.977  33.302 -18.516  1.00  8.990          C  
ATOM   3451  CE2 TYR A 216     -10.115  31.614 -20.205  1.00  8.990          C  
ATOM   3452  CZ  TYR A 216      -9.365  32.498 -19.463  1.00  8.990          C  
ATOM   3453  OH  TYR A 216      -7.999  32.585 -19.666  1.00  8.990          O  
ATOM   3454  H   TYR A 216     -16.135  32.252 -18.868  1.00  6.850          H  
ATOM   3455  HA  TYR A 216     -14.187  34.226 -19.062  1.00  8.050          H  
ATOM   3456 1HB  TYR A 216     -13.795  32.213 -17.764  1.00 10.790          H  
ATOM   3457 2HB  TYR A 216     -13.902  31.216 -19.195  1.00 10.790          H  
ATOM   3458  HD1 TYR A 216     -11.826  33.848 -17.546  1.00 10.790          H  
ATOM   3459  HD2 TYR A 216     -12.060  30.812 -20.587  1.00 10.790          H  
ATOM   3460  HE1 TYR A 216      -9.372  33.995 -17.947  1.00 10.790          H  
ATOM   3461  HE2 TYR A 216      -9.632  30.986 -20.952  1.00 10.790          H  
ATOM   3462  HH  TYR A 216      -7.588  33.169 -18.978  1.00 10.790          H  
ATOM   3463  N   GLN A 217     -14.298  32.358 -21.798  1.00  6.970          N  
ATOM   3464  CA  GLN A 217     -13.823  32.402 -23.172  1.00  7.770          C  
ATOM   3465  C   GLN A 217     -14.353  33.643 -23.893  1.00  7.810          C  
ATOM   3466  O   GLN A 217     -13.609  34.313 -24.618  1.00  8.630          O  
ATOM   3467  CB  GLN A 217     -14.272  31.143 -23.921  1.00 10.560          C  
ATOM   3468  CG  GLN A 217     -13.686  30.977 -25.338  1.00 10.560          C  
ATOM   3469  CD  GLN A 217     -12.184  30.749 -25.317  1.00 10.560          C  
ATOM   3470  OE1 GLN A 217     -11.703  29.899 -24.554  1.00 10.560          O  
ATOM   3471  NE2 GLN A 217     -11.442  31.472 -26.141  1.00 10.560          N  
ATOM   3472  H   GLN A 217     -14.836  31.557 -21.441  1.00  8.360          H  
ATOM   3473  HA  GLN A 217     -12.735  32.445 -23.159  1.00  9.320          H  
ATOM   3474 1HB  GLN A 217     -14.001  30.265 -23.334  1.00 12.670          H  
ATOM   3475 2HB  GLN A 217     -15.363  31.149 -24.001  1.00 12.670          H  
ATOM   3476 1HG  GLN A 217     -14.156  30.123 -25.818  1.00 12.670          H  
ATOM   3477 2HG  GLN A 217     -13.876  31.885 -25.921  1.00 12.670          H  
ATOM   3478 1HE2 GLN A 217     -10.452  31.360 -26.168  1.00 12.670          H  
ATOM   3479 2HE2 GLN A 217     -11.868  32.178 -26.768  1.00 12.670          H  
ATOM   3480  N   ILE A 218     -15.610  34.007 -23.630  1.00  7.040          N  
ATOM   3481  CA  ILE A 218     -16.210  35.165 -24.279  1.00  7.280          C  
ATOM   3482  C   ILE A 218     -15.523  36.469 -23.905  1.00  7.560          C  
ATOM   3483  O   ILE A 218     -15.186  37.265 -24.789  1.00  8.240          O  
ATOM   3484  CB  ILE A 218     -17.710  35.275 -23.909  1.00 10.100          C  
ATOM   3485  CG1 ILE A 218     -18.482  34.085 -24.541  1.00 10.100          C  
ATOM   3486  CG2 ILE A 218     -18.291  36.659 -24.356  1.00 10.100          C  
ATOM   3487  CD1 ILE A 218     -19.886  33.883 -23.993  1.00 10.100          C  
ATOM   3488  H   ILE A 218     -16.186  33.406 -23.024  1.00  8.450          H  
ATOM   3489  HA  ILE A 218     -16.123  35.033 -25.355  1.00  8.740          H  
ATOM   3490  HB  ILE A 218     -17.815  35.184 -22.834  1.00 12.120          H  
ATOM   3491 1HG1 ILE A 218     -18.549  34.244 -25.614  1.00 12.120          H  
ATOM   3492 2HG1 ILE A 218     -17.919  33.171 -24.366  1.00 12.120          H  
ATOM   3493 1HG2 ILE A 218     -19.335  36.728 -24.078  1.00 12.120          H  
ATOM   3494 2HG2 ILE A 218     -17.760  37.480 -23.878  1.00 12.120          H  
ATOM   3495 3HG2 ILE A 218     -18.199  36.758 -25.439  1.00 12.120          H  
ATOM   3496 1HD1 ILE A 218     -20.342  33.026 -24.487  1.00 12.120          H  
ATOM   3497 2HD1 ILE A 218     -19.830  33.694 -22.923  1.00 12.120          H  
ATOM   3498 3HD1 ILE A 218     -20.496  34.758 -24.173  1.00 12.120          H  
ATOM   3499  N   ILE A 219     -15.326  36.697 -22.606  1.00  7.240          N  
ATOM   3500  CA  ILE A 219     -14.729  37.945 -22.149  1.00  7.760          C  
ATOM   3501  C   ILE A 219     -13.237  37.996 -22.453  1.00  8.650          C  
ATOM   3502  O   ILE A 219     -12.699  39.072 -22.739  1.00  9.280          O  
ATOM   3503  CB  ILE A 219     -15.072  38.220 -20.654  1.00 10.660          C  
ATOM   3504  CG1 ILE A 219     -14.441  37.155 -19.694  1.00 10.660          C  
ATOM   3505  CG2 ILE A 219     -16.593  38.235 -20.529  1.00 10.660          C  
ATOM   3506  CD1 ILE A 219     -14.605  37.417 -18.198  1.00 10.660          C  
ATOM   3507  H   ILE A 219     -15.624  35.976 -21.942  1.00  8.690          H  
ATOM   3508  HA  ILE A 219     -15.198  38.750 -22.706  1.00  9.310          H  
ATOM   3509  HB  ILE A 219     -14.674  39.191 -20.367  1.00 12.790          H  
ATOM   3510 1HG1 ILE A 219     -14.869  36.226 -19.904  1.00 12.790          H  
ATOM   3511 2HG1 ILE A 219     -13.391  37.089 -19.893  1.00 12.790          H  
ATOM   3512 1HG2 ILE A 219     -16.897  38.460 -19.514  1.00 12.790          H  
ATOM   3513 2HG2 ILE A 219     -16.996  38.984 -21.192  1.00 12.790          H  
ATOM   3514 3HG2 ILE A 219     -16.980  37.266 -20.815  1.00 12.790          H  
ATOM   3515 1HD1 ILE A 219     -14.121  36.615 -17.639  1.00 12.790          H  
ATOM   3516 2HD1 ILE A 219     -14.143  38.367 -17.943  1.00 12.790          H  
ATOM   3517 3HD1 ILE A 219     -15.652  37.445 -17.928  1.00 12.790          H  
ATOM   3518  N   THR A 220     -12.566  36.839 -22.432  1.00  8.860          N  
ATOM   3519  CA  THR A 220     -11.146  36.770 -22.721  1.00  9.940          C  
ATOM   3520  C   THR A 220     -10.896  37.232 -24.139  1.00 10.560          C  
ATOM   3521  O   THR A 220     -10.040  38.097 -24.360  1.00 11.400          O  
ATOM   3522  CB  THR A 220     -10.595  35.329 -22.568  1.00 13.480          C  
ATOM   3523  OG1 THR A 220     -10.767  34.893 -21.231  1.00 13.480          O  
ATOM   3524  CG2 THR A 220      -9.105  35.283 -22.895  1.00 13.480          C  
ATOM   3525  H   THR A 220     -13.047  35.983 -22.171  1.00 10.630          H  
ATOM   3526  HA  THR A 220     -10.615  37.426 -22.039  1.00 11.930          H  
ATOM   3527  HB  THR A 220     -11.136  34.657 -23.237  1.00 16.180          H  
ATOM   3528  HG1 THR A 220     -11.713  34.735 -21.080  1.00 16.180          H  
ATOM   3529 1HG2 THR A 220      -8.749  34.262 -22.769  1.00 16.180          H  
ATOM   3530 2HG2 THR A 220      -8.935  35.599 -23.923  1.00 16.180          H  
ATOM   3531 3HG2 THR A 220      -8.565  35.937 -22.224  1.00 16.180          H  
ATOM   3532  N   ASP A 221     -11.673  36.701 -25.093  1.00 10.290          N  
ATOM   3533  CA  ASP A 221     -11.530  37.040 -26.503  1.00 11.100          C  
ATOM   3534  C   ASP A 221     -12.043  38.436 -26.826  1.00 10.990          C  
ATOM   3535  O   ASP A 221     -11.488  39.129 -27.692  1.00 11.750          O  
ATOM   3536  CB  ASP A 221     -12.262  36.016 -27.360  1.00 15.220          C  
ATOM   3537  CG  ASP A 221     -11.571  34.661 -27.384  1.00 15.220          C  
ATOM   3538  OD1 ASP A 221     -10.406  34.575 -27.046  1.00 15.220          O  
ATOM   3539  OD2 ASP A 221     -12.220  33.702 -27.736  1.00 15.220          O  
ATOM   3540  H   ASP A 221     -12.350  35.978 -24.825  1.00 12.350          H  
ATOM   3541  HA  ASP A 221     -10.471  37.001 -26.753  1.00 13.320          H  
ATOM   3542 1HB  ASP A 221     -13.273  35.877 -26.957  1.00 18.260          H  
ATOM   3543 2HB  ASP A 221     -12.361  36.389 -28.376  1.00 18.260          H  
ATOM   3544  N   ARG A 222     -13.118  38.860 -26.157  1.00 10.160          N  
ATOM   3545  CA  ARG A 222     -13.672  40.182 -26.379  1.00 10.150          C  
ATOM   3546  C   ARG A 222     -12.665  41.281 -26.027  1.00 10.210          C  
ATOM   3547  O   ARG A 222     -12.514  42.249 -26.775  1.00 10.530          O  
ATOM   3548  CB  ARG A 222     -14.947  40.363 -25.570  1.00 14.210          C  
ATOM   3549  CG  ARG A 222     -15.650  41.691 -25.754  1.00 14.210          C  
ATOM   3550  CD  ARG A 222     -16.921  41.766 -24.980  1.00 14.210          C  
ATOM   3551  NE  ARG A 222     -16.695  41.748 -23.531  1.00 14.210          N  
ATOM   3552  CZ  ARG A 222     -17.672  41.710 -22.596  1.00 14.210          C  
ATOM   3553  NH1 ARG A 222     -18.940  41.689 -22.956  1.00 14.210          N  
ATOM   3554  NH2 ARG A 222     -17.355  41.703 -21.309  1.00 14.210          N  
ATOM   3555  H   ARG A 222     -13.592  38.244 -25.491  1.00 12.190          H  
ATOM   3556  HA  ARG A 222     -13.927  40.272 -27.434  1.00 12.180          H  
ATOM   3557 1HB  ARG A 222     -15.652  39.576 -25.826  1.00 17.060          H  
ATOM   3558 2HB  ARG A 222     -14.711  40.254 -24.516  1.00 17.060          H  
ATOM   3559 1HG  ARG A 222     -15.001  42.496 -25.410  1.00 17.060          H  
ATOM   3560 2HG  ARG A 222     -15.878  41.837 -26.810  1.00 17.060          H  
ATOM   3561 1HD  ARG A 222     -17.440  42.690 -25.236  1.00 17.060          H  
ATOM   3562 2HD  ARG A 222     -17.544  40.910 -25.242  1.00 17.060          H  
ATOM   3563  HE  ARG A 222     -15.739  41.757 -23.205  1.00 17.060          H  
ATOM   3564 1HH1 ARG A 222     -19.193  41.699 -23.933  1.00 17.060          H  
ATOM   3565 2HH1 ARG A 222     -19.666  41.666 -22.253  1.00 17.060          H  
ATOM   3566 1HH2 ARG A 222     -16.386  41.720 -21.021  1.00 17.060          H  
ATOM   3567 2HH2 ARG A 222     -18.083  41.681 -20.608  1.00 17.060          H  
ATOM   3568  N   LYS A 223     -11.971  41.133 -24.887  1.00 10.090          N  
ATOM   3569  CA  LYS A 223     -11.013  42.146 -24.449  1.00 10.360          C  
ATOM   3570  C   LYS A 223      -9.524  41.806 -24.605  1.00 10.680          C  
ATOM   3571  O   LYS A 223      -8.693  42.704 -24.475  1.00 11.130          O  
ATOM   3572  CB  LYS A 223     -11.302  42.532 -23.001  1.00 14.400          C  
ATOM   3573  CG  LYS A 223     -12.719  43.137 -22.760  1.00 14.400          C  
ATOM   3574  CD  LYS A 223     -12.925  44.484 -23.498  1.00 14.400          C  
ATOM   3575  CE  LYS A 223     -14.260  45.128 -23.135  1.00 14.400          C  
ATOM   3576  NZ  LYS A 223     -14.467  46.427 -23.850  1.00 14.400          N  
ATOM   3577  H   LYS A 223     -12.165  40.330 -24.278  1.00 12.110          H  
ATOM   3578  HA  LYS A 223     -11.170  43.026 -25.064  1.00 12.430          H  
ATOM   3579 1HB  LYS A 223     -11.205  41.641 -22.382  1.00 17.280          H  
ATOM   3580 2HB  LYS A 223     -10.557  43.251 -22.658  1.00 17.280          H  
ATOM   3581 1HG  LYS A 223     -13.467  42.426 -23.109  1.00 17.280          H  
ATOM   3582 2HG  LYS A 223     -12.874  43.300 -21.699  1.00 17.280          H  
ATOM   3583 1HD  LYS A 223     -12.111  45.169 -23.253  1.00 17.280          H  
ATOM   3584 2HD  LYS A 223     -12.931  44.321 -24.574  1.00 17.280          H  
ATOM   3585 1HE  LYS A 223     -15.067  44.446 -23.404  1.00 17.280          H  
ATOM   3586 2HE  LYS A 223     -14.292  45.307 -22.061  1.00 17.280          H  
ATOM   3587 1HZ  LYS A 223     -15.361  46.820 -23.587  1.00 17.280          H  
ATOM   3588 2HZ  LYS A 223     -13.730  47.073 -23.601  1.00 17.280          H  
ATOM   3589 3HZ  LYS A 223     -14.450  46.269 -24.849  1.00 17.280          H  
ATOM   3590  N   LYS A 224      -9.173  40.547 -24.900  1.00 10.660          N  
ATOM   3591  CA  LYS A 224      -7.782  40.086 -25.001  1.00 11.200          C  
ATOM   3592  C   LYS A 224      -7.092  40.188 -23.644  1.00 11.330          C  
ATOM   3593  O   LYS A 224      -5.982  40.723 -23.514  1.00 11.880          O  
ATOM   3594  CB  LYS A 224      -6.996  40.875 -26.065  1.00 15.460          C  
ATOM   3595  CG  LYS A 224      -7.669  40.939 -27.448  1.00 15.460          C  
ATOM   3596  CD  LYS A 224      -7.823  39.559 -28.086  1.00 15.460          C  
ATOM   3597  CE  LYS A 224      -8.359  39.646 -29.512  1.00 15.460          C  
ATOM   3598  NZ  LYS A 224      -9.735  40.225 -29.548  1.00 15.460          N  
ATOM   3599  H   LYS A 224      -9.882  39.823 -24.988  1.00 12.790          H  
ATOM   3600  HA  LYS A 224      -7.788  39.032 -25.276  1.00 13.440          H  
ATOM   3601 1HB  LYS A 224      -6.804  41.888 -25.728  1.00 18.560          H  
ATOM   3602 2HB  LYS A 224      -6.024  40.403 -26.203  1.00 18.560          H  
ATOM   3603 1HG  LYS A 224      -8.651  41.394 -27.339  1.00 18.560          H  
ATOM   3604 2HG  LYS A 224      -7.070  41.568 -28.103  1.00 18.560          H  
ATOM   3605 1HD  LYS A 224      -6.866  39.039 -28.088  1.00 18.560          H  
ATOM   3606 2HD  LYS A 224      -8.540  38.971 -27.505  1.00 18.560          H  
ATOM   3607 1HE  LYS A 224      -7.697  40.257 -30.121  1.00 18.560          H  
ATOM   3608 2HE  LYS A 224      -8.395  38.639 -29.928  1.00 18.560          H  
ATOM   3609 1HZ  LYS A 224     -10.077  40.251 -30.495  1.00 18.560          H  
ATOM   3610 2HZ  LYS A 224     -10.370  39.649 -28.964  1.00 18.560          H  
ATOM   3611 3HZ  LYS A 224      -9.729  41.160 -29.174  1.00 18.560          H  
ATOM   3612  N   ARG A 225      -7.779  39.648 -22.637  1.00 10.980          N  
ATOM   3613  CA  ARG A 225      -7.296  39.628 -21.257  1.00 11.230          C  
ATOM   3614  C   ARG A 225      -7.569  38.303 -20.548  1.00 11.000          C  
ATOM   3615  O   ARG A 225      -8.686  37.785 -20.549  1.00 11.270          O  
ATOM   3616  CB  ARG A 225      -7.950  40.738 -20.440  1.00 15.620          C  
ATOM   3617  CG  ARG A 225      -7.635  42.181 -20.843  1.00 15.620          C  
ATOM   3618  CD  ARG A 225      -6.225  42.565 -20.537  1.00 15.620          C  
ATOM   3619  NE  ARG A 225      -5.967  43.966 -20.835  1.00 15.620          N  
ATOM   3620  CZ  ARG A 225      -5.640  44.466 -22.050  1.00 15.620          C  
ATOM   3621  NH1 ARG A 225      -5.535  43.680 -23.111  1.00 15.620          N  
ATOM   3622  NH2 ARG A 225      -5.425  45.771 -22.176  1.00 15.620          N  
ATOM   3623  H   ARG A 225      -8.668  39.220 -22.905  1.00 13.180          H  
ATOM   3624  HA  ARG A 225      -6.219  39.779 -21.272  1.00 13.480          H  
ATOM   3625 1HB  ARG A 225      -9.016  40.638 -20.530  1.00 18.750          H  
ATOM   3626 2HB  ARG A 225      -7.700  40.614 -19.385  1.00 18.750          H  
ATOM   3627 1HG  ARG A 225      -7.812  42.313 -21.908  1.00 18.750          H  
ATOM   3628 2HG  ARG A 225      -8.293  42.851 -20.294  1.00 18.750          H  
ATOM   3629 1HD  ARG A 225      -6.033  42.403 -19.477  1.00 18.750          H  
ATOM   3630 2HD  ARG A 225      -5.536  41.963 -21.120  1.00 18.750          H  
ATOM   3631  HE  ARG A 225      -6.031  44.619 -20.065  1.00 18.750          H  
ATOM   3632 1HH1 ARG A 225      -5.701  42.658 -23.050  1.00 18.750          H  
ATOM   3633 2HH1 ARG A 225      -5.298  44.071 -24.007  1.00 18.750          H  
ATOM   3634 1HH2 ARG A 225      -5.505  46.378 -21.371  1.00 18.750          H  
ATOM   3635 2HH2 ARG A 225      -5.185  46.159 -23.076  1.00 18.750          H  
ATOM   3636  N   ASP A 226      -6.564  37.776 -19.861  1.00 10.720          N  
ATOM   3637  CA  ASP A 226      -6.760  36.525 -19.137  1.00 10.700          C  
ATOM   3638  C   ASP A 226      -7.407  36.829 -17.790  1.00 10.370          C  
ATOM   3639  O   ASP A 226      -6.728  37.128 -16.806  1.00 10.600          O  
ATOM   3640  CB  ASP A 226      -5.415  35.792 -18.950  1.00 14.990          C  
ATOM   3641  CG  ASP A 226      -5.516  34.371 -18.304  1.00 14.990          C  
ATOM   3642  OD1 ASP A 226      -6.579  34.012 -17.833  1.00 14.990          O  
ATOM   3643  OD2 ASP A 226      -4.531  33.668 -18.307  1.00 14.990          O  
ATOM   3644  H   ASP A 226      -5.659  38.224 -19.858  1.00 12.860          H  
ATOM   3645  HA  ASP A 226      -7.434  35.883 -19.707  1.00 12.840          H  
ATOM   3646 1HB  ASP A 226      -4.929  35.689 -19.920  1.00 17.990          H  
ATOM   3647 2HB  ASP A 226      -4.761  36.402 -18.326  1.00 17.990          H  
ATOM   3648  N   TYR A 227      -8.731  36.780 -17.775  1.00 10.010          N  
ATOM   3649  CA  TYR A 227      -9.529  37.108 -16.601  1.00  9.820          C  
ATOM   3650  C   TYR A 227      -9.402  36.071 -15.501  1.00  9.530          C  
ATOM   3651  O   TYR A 227      -9.266  34.883 -15.771  1.00  9.640          O  
ATOM   3652  CB  TYR A 227     -10.989  37.274 -16.992  1.00 13.820          C  
ATOM   3653  CG  TYR A 227     -11.238  38.546 -17.696  1.00 13.820          C  
ATOM   3654  CD1 TYR A 227     -11.251  38.598 -19.069  1.00 13.820          C  
ATOM   3655  CD2 TYR A 227     -11.467  39.682 -16.952  1.00 13.820          C  
ATOM   3656  CE1 TYR A 227     -11.490  39.786 -19.697  1.00 13.820          C  
ATOM   3657  CE2 TYR A 227     -11.705  40.868 -17.580  1.00 13.820          C  
ATOM   3658  CZ  TYR A 227     -11.715  40.924 -18.943  1.00 13.820          C  
ATOM   3659  OH  TYR A 227     -11.946  42.112 -19.561  1.00 13.820          O  
ATOM   3660  H   TYR A 227      -9.183  36.578 -18.669  1.00 12.010          H  
ATOM   3661  HA  TYR A 227      -9.166  38.054 -16.201  1.00 11.780          H  
ATOM   3662 1HB  TYR A 227     -11.289  36.455 -17.648  1.00 16.590          H  
ATOM   3663 2HB  TYR A 227     -11.620  37.239 -16.105  1.00 16.590          H  
ATOM   3664  HD1 TYR A 227     -11.068  37.697 -19.657  1.00 16.590          H  
ATOM   3665  HD2 TYR A 227     -11.459  39.634 -15.864  1.00 16.590          H  
ATOM   3666  HE1 TYR A 227     -11.496  39.832 -20.778  1.00 16.590          H  
ATOM   3667  HE2 TYR A 227     -11.885  41.770 -16.994  1.00 16.590          H  
ATOM   3668  HH  TYR A 227     -11.858  41.992 -20.506  1.00 16.590          H  
ATOM   3669  N   SER A 228      -9.537  36.535 -14.259  1.00  9.300          N  
ATOM   3670  CA  SER A 228      -9.446  35.744 -13.029  1.00  9.190          C  
ATOM   3671  C   SER A 228     -10.632  34.828 -12.743  1.00  8.610          C  
ATOM   3672  O   SER A 228     -10.621  34.072 -11.771  1.00  8.850          O  
ATOM   3673  CB  SER A 228      -9.256  36.685 -11.859  1.00 12.910          C  
ATOM   3674  OG  SER A 228     -10.381  37.509 -11.699  1.00 12.910          O  
ATOM   3675  H   SER A 228      -9.672  37.530 -14.136  1.00 11.160          H  
ATOM   3676  HA  SER A 228      -8.557  35.116 -13.112  1.00 11.030          H  
ATOM   3677 1HB  SER A 228      -9.094  36.105 -10.951  1.00 15.490          H  
ATOM   3678 2HB  SER A 228      -8.370  37.297 -12.021  1.00 15.490          H  
ATOM   3679  HG  SER A 228     -10.210  38.040 -10.914  1.00 15.490          H  
ATOM   3680  N   LEU A 229     -11.675  34.910 -13.552  1.00  8.040          N  
ATOM   3681  CA  LEU A 229     -12.849  34.075 -13.356  1.00  7.540          C  
ATOM   3682  C   LEU A 229     -12.515  32.589 -13.377  1.00  7.640          C  
ATOM   3683  O   LEU A 229     -12.111  32.051 -14.412  1.00  7.770          O  
ATOM   3684  CB  LEU A 229     -13.842  34.386 -14.493  1.00 10.760          C  
ATOM   3685  CG  LEU A 229     -15.165  33.587 -14.564  1.00 10.760          C  
ATOM   3686  CD1 LEU A 229     -16.054  33.860 -13.358  1.00 10.760          C  
ATOM   3687  CD2 LEU A 229     -15.871  33.982 -15.865  1.00 10.760          C  
ATOM   3688  H   LEU A 229     -11.629  35.555 -14.324  1.00  9.650          H  
ATOM   3689  HA  LEU A 229     -13.285  34.324 -12.391  1.00  9.050          H  
ATOM   3690 1HB  LEU A 229     -14.102  35.441 -14.431  1.00 12.910          H  
ATOM   3691 2HB  LEU A 229     -13.323  34.225 -15.440  1.00 12.910          H  
ATOM   3692  HG  LEU A 229     -14.945  32.518 -14.588  1.00 12.910          H  
ATOM   3693 1HD1 LEU A 229     -16.976  33.278 -13.455  1.00 12.910          H  
ATOM   3694 2HD1 LEU A 229     -15.546  33.564 -12.443  1.00 12.910          H  
ATOM   3695 3HD1 LEU A 229     -16.297  34.919 -13.313  1.00 12.910          H  
ATOM   3696 1HD2 LEU A 229     -16.789  33.418 -15.957  1.00 12.910          H  
ATOM   3697 2HD2 LEU A 229     -16.094  35.048 -15.858  1.00 12.910          H  
ATOM   3698 3HD2 LEU A 229     -15.232  33.759 -16.705  1.00 12.910          H  
ATOM   3699  N   ARG A 230     -12.770  31.916 -12.248  1.00  7.850          N  
ATOM   3700  CA  ARG A 230     -12.514  30.488 -12.074  1.00  8.200          C  
ATOM   3701  C   ARG A 230     -13.537  29.898 -11.102  1.00  8.180          C  
ATOM   3702  O   ARG A 230     -14.088  30.610 -10.259  1.00  8.140          O  
ATOM   3703  CB  ARG A 230     -11.118  30.204 -11.495  1.00 11.340          C  
ATOM   3704  CG  ARG A 230      -9.895  30.678 -12.316  1.00 11.340          C  
ATOM   3705  CD  ARG A 230      -9.684  29.935 -13.598  1.00 11.340          C  
ATOM   3706  NE  ARG A 230      -8.436  30.354 -14.249  1.00 11.340          N  
ATOM   3707  CZ  ARG A 230      -8.309  31.476 -15.012  1.00 11.340          C  
ATOM   3708  NH1 ARG A 230      -9.331  32.273 -15.175  1.00 11.340          N  
ATOM   3709  NH2 ARG A 230      -7.137  31.779 -15.585  1.00 11.340          N  
ATOM   3710  H   ARG A 230     -13.116  32.440 -11.455  1.00  9.420          H  
ATOM   3711  HA  ARG A 230     -12.619  29.988 -13.036  1.00  9.840          H  
ATOM   3712 1HB  ARG A 230     -11.041  30.681 -10.519  1.00 13.610          H  
ATOM   3713 2HB  ARG A 230     -11.009  29.131 -11.334  1.00 13.610          H  
ATOM   3714 1HG  ARG A 230      -9.989  31.730 -12.534  1.00 13.610          H  
ATOM   3715 2HG  ARG A 230      -9.001  30.533 -11.714  1.00 13.610          H  
ATOM   3716 1HD  ARG A 230      -9.612  28.868 -13.385  1.00 13.610          H  
ATOM   3717 2HD  ARG A 230     -10.507  30.104 -14.285  1.00 13.610          H  
ATOM   3718  HE  ARG A 230      -7.625  29.761 -14.139  1.00 13.610          H  
ATOM   3719 1HH1 ARG A 230     -10.253  32.075 -14.767  1.00 13.610          H  
ATOM   3720 2HH1 ARG A 230      -9.219  33.145 -15.691  1.00 13.610          H  
ATOM   3721 1HH2 ARG A 230      -6.341  31.177 -15.464  1.00 13.610          H  
ATOM   3722 2HH2 ARG A 230      -7.039  32.627 -16.190  1.00 13.610          H  
ATOM   3723  N   VAL A 231     -13.762  28.593 -11.204  1.00  8.410          N  
ATOM   3724  CA  VAL A 231     -14.623  27.852 -10.284  1.00  8.570          C  
ATOM   3725  C   VAL A 231     -13.788  26.693  -9.750  1.00  9.210          C  
ATOM   3726  O   VAL A 231     -12.982  26.130 -10.488  1.00  9.460          O  
ATOM   3727  CB  VAL A 231     -15.910  27.349 -10.977  1.00 11.930          C  
ATOM   3728  CG1 VAL A 231     -16.802  26.569  -9.995  1.00 11.930          C  
ATOM   3729  CG2 VAL A 231     -16.667  28.501 -11.533  1.00 11.930          C  
ATOM   3730  H   VAL A 231     -13.289  28.079 -11.936  1.00 10.090          H  
ATOM   3731  HA  VAL A 231     -14.903  28.497  -9.450  1.00 10.280          H  
ATOM   3732  HB  VAL A 231     -15.638  26.694 -11.770  1.00 14.320          H  
ATOM   3733 1HG1 VAL A 231     -17.688  26.217 -10.520  1.00 14.320          H  
ATOM   3734 2HG1 VAL A 231     -16.277  25.721  -9.590  1.00 14.320          H  
ATOM   3735 3HG1 VAL A 231     -17.103  27.221  -9.179  1.00 14.320          H  
ATOM   3736 1HG2 VAL A 231     -17.553  28.140 -12.030  1.00 14.320          H  
ATOM   3737 2HG2 VAL A 231     -16.952  29.178 -10.731  1.00 14.320          H  
ATOM   3738 3HG2 VAL A 231     -16.049  29.031 -12.242  1.00 14.320          H  
ATOM   3739  N   ARG A 232     -13.895  26.400  -8.458  1.00  9.690          N  
ATOM   3740  CA  ARG A 232     -13.130  25.309  -7.862  1.00 10.480          C  
ATOM   3741  C   ARG A 232     -14.026  24.407  -7.010  1.00 10.820          C  
ATOM   3742  O   ARG A 232     -15.060  24.855  -6.515  1.00 10.650          O  
ATOM   3743  CB  ARG A 232     -12.011  25.882  -7.004  1.00 14.360          C  
ATOM   3744  CG  ARG A 232     -10.976  26.735  -7.756  1.00 14.360          C  
ATOM   3745  CD  ARG A 232      -9.953  27.260  -6.824  1.00 14.360          C  
ATOM   3746  NE  ARG A 232      -8.957  28.088  -7.479  1.00 14.360          N  
ATOM   3747  CZ  ARG A 232      -7.980  28.771  -6.834  1.00 14.360          C  
ATOM   3748  NH1 ARG A 232      -7.885  28.728  -5.510  1.00 14.360          N  
ATOM   3749  NH2 ARG A 232      -7.113  29.491  -7.536  1.00 14.360          N  
ATOM   3750  H   ARG A 232     -14.555  26.918  -7.893  1.00 11.630          H  
ATOM   3751  HA  ARG A 232     -12.689  24.709  -8.658  1.00 12.580          H  
ATOM   3752 1HB  ARG A 232     -12.432  26.498  -6.211  1.00 17.230          H  
ATOM   3753 2HB  ARG A 232     -11.466  25.067  -6.529  1.00 17.230          H  
ATOM   3754 1HG  ARG A 232     -10.485  26.132  -8.518  1.00 17.230          H  
ATOM   3755 2HG  ARG A 232     -11.467  27.586  -8.227  1.00 17.230          H  
ATOM   3756 1HD  ARG A 232     -10.450  27.862  -6.066  1.00 17.230          H  
ATOM   3757 2HD  ARG A 232      -9.442  26.423  -6.355  1.00 17.230          H  
ATOM   3758  HE  ARG A 232      -8.989  28.146  -8.487  1.00 17.230          H  
ATOM   3759 1HH1 ARG A 232      -8.555  28.172  -4.943  1.00 17.230          H  
ATOM   3760 2HH1 ARG A 232      -7.156  29.237  -5.037  1.00 17.230          H  
ATOM   3761 1HH2 ARG A 232      -7.184  29.525  -8.543  1.00 17.230          H  
ATOM   3762 2HH2 ARG A 232      -6.382  30.005  -7.066  1.00 17.230          H  
ATOM   3763  N   THR A 233     -13.599  23.151  -6.800  1.00 11.470          N  
ATOM   3764  CA  THR A 233     -14.301  22.188  -5.934  1.00 12.040          C  
ATOM   3765  C   THR A 233     -13.544  21.942  -4.628  1.00 12.880          C  
ATOM   3766  O   THR A 233     -13.933  21.093  -3.817  1.00 13.290          O  
ATOM   3767  CB  THR A 233     -14.477  20.830  -6.629  1.00 16.630          C  
ATOM   3768  OG1 THR A 233     -13.186  20.312  -6.952  1.00 16.630          O  
ATOM   3769  CG2 THR A 233     -15.278  20.992  -7.890  1.00 16.630          C  
ATOM   3770  H   THR A 233     -12.759  22.819  -7.270  1.00 13.760          H  
ATOM   3771  HA  THR A 233     -15.285  22.590  -5.688  1.00 14.450          H  
ATOM   3772  HB  THR A 233     -14.985  20.140  -5.958  1.00 19.950          H  
ATOM   3773  HG1 THR A 233     -13.270  19.404  -7.260  1.00 19.950          H  
ATOM   3774 1HG2 THR A 233     -15.390  20.025  -8.376  1.00 19.950          H  
ATOM   3775 2HG2 THR A 233     -16.256  21.395  -7.648  1.00 19.950          H  
ATOM   3776 3HG2 THR A 233     -14.756  21.669  -8.543  1.00 19.950          H  
ATOM   3777  N   GLU A 234     -12.486  22.724  -4.417  1.00 13.280          N  
ATOM   3778  CA  GLU A 234     -11.546  22.615  -3.297  1.00 14.170          C  
ATOM   3779  C   GLU A 234     -12.164  22.738  -1.909  1.00 14.900          C  
ATOM   3780  O   GLU A 234     -11.552  22.342  -0.921  1.00 15.620          O  
ATOM   3781  CB  GLU A 234     -10.424  23.643  -3.450  1.00 19.480          C  
ATOM   3782  CG  GLU A 234     -10.834  25.098  -3.298  1.00 19.480          C  
ATOM   3783  CD  GLU A 234      -9.682  26.019  -3.563  1.00 19.480          C  
ATOM   3784  OE1 GLU A 234      -8.573  25.550  -3.610  1.00 19.480          O  
ATOM   3785  OE2 GLU A 234      -9.905  27.190  -3.760  1.00 19.480          O  
ATOM   3786  H   GLU A 234     -12.302  23.410  -5.131  1.00 15.940          H  
ATOM   3787  HA  GLU A 234     -11.087  21.629  -3.359  1.00 17.000          H  
ATOM   3788 1HB  GLU A 234      -9.653  23.441  -2.706  1.00 23.380          H  
ATOM   3789 2HB  GLU A 234      -9.965  23.530  -4.432  1.00 23.380          H  
ATOM   3790 1HG  GLU A 234     -11.645  25.326  -3.984  1.00 23.380          H  
ATOM   3791 2HG  GLU A 234     -11.192  25.266  -2.284  1.00 23.380          H  
ATOM   3792  N   SER A 235     -13.365  23.292  -1.796  1.00 14.840          N  
ATOM   3793  CA  SER A 235     -14.017  23.394  -0.499  1.00 15.620          C  
ATOM   3794  C   SER A 235     -14.340  21.990   0.031  1.00 15.620          C  
ATOM   3795  O   SER A 235     -14.495  21.777   1.242  1.00 16.110          O  
ATOM   3796  CB  SER A 235     -15.291  24.208  -0.602  1.00 21.560          C  
ATOM   3797  OG  SER A 235     -16.258  23.535  -1.360  1.00 21.560          O  
ATOM   3798  H   SER A 235     -13.851  23.622  -2.616  1.00 17.810          H  
ATOM   3799  HA  SER A 235     -13.336  23.884   0.199  1.00 18.740          H  
ATOM   3800 1HB  SER A 235     -15.678  24.401   0.398  1.00 25.870          H  
ATOM   3801 2HB  SER A 235     -15.071  25.171  -1.060  1.00 25.870          H  
ATOM   3802  HG  SER A 235     -17.062  24.059  -1.290  1.00 25.870          H  
ATOM   3803  N   GLY A 236     -14.352  20.997  -0.868  1.00 15.200          N  
ATOM   3804  CA  GLY A 236     -14.648  19.622  -0.523  1.00 15.320          C  
ATOM   3805  C   GLY A 236     -13.456  18.942   0.139  1.00 15.190          C  
ATOM   3806  O   GLY A 236     -13.554  17.795   0.572  1.00 15.040          O  
ATOM   3807  H   GLY A 236     -14.181  21.207  -1.856  1.00 18.240          H  
ATOM   3808 1HA  GLY A 236     -15.511  19.590   0.141  1.00 18.380          H  
ATOM   3809 2HA  GLY A 236     -14.919  19.082  -1.429  1.00 18.380          H  
ATOM   3810  N   LYS A 237     -12.326  19.650   0.233  1.00 15.410          N  
ATOM   3811  CA  LYS A 237     -11.129  19.118   0.855  1.00 15.490          C  
ATOM   3812  C   LYS A 237     -11.114  19.410   2.359  1.00 15.270          C  
ATOM   3813  O   LYS A 237     -10.169  19.016   3.044  1.00 15.330          O  
ATOM   3814  CB  LYS A 237      -9.877  19.718   0.209  1.00 21.650          C  
ATOM   3815  CG  LYS A 237      -9.663  19.354  -1.265  1.00 21.650          C  
ATOM   3816  CD  LYS A 237      -8.391  20.026  -1.813  1.00 21.650          C  
ATOM   3817  CE  LYS A 237      -8.145  19.699  -3.295  1.00 21.650          C  
ATOM   3818  NZ  LYS A 237      -6.891  20.358  -3.819  1.00 21.650          N  
ATOM   3819  H   LYS A 237     -12.281  20.599  -0.148  1.00 18.490          H  
ATOM   3820  HA  LYS A 237     -11.117  18.037   0.724  1.00 18.590          H  
ATOM   3821 1HB  LYS A 237      -9.923  20.804   0.283  1.00 25.980          H  
ATOM   3822 2HB  LYS A 237      -8.997  19.394   0.762  1.00 25.980          H  
ATOM   3823 1HG  LYS A 237      -9.572  18.272  -1.360  1.00 25.980          H  
ATOM   3824 2HG  LYS A 237     -10.526  19.681  -1.842  1.00 25.980          H  
ATOM   3825 1HD  LYS A 237      -8.495  21.111  -1.709  1.00 25.980          H  
ATOM   3826 2HD  LYS A 237      -7.531  19.705  -1.229  1.00 25.980          H  
ATOM   3827 1HE  LYS A 237      -8.054  18.622  -3.417  1.00 25.980          H  
ATOM   3828 2HE  LYS A 237      -8.994  20.051  -3.883  1.00 25.980          H  
ATOM   3829 1HZ  LYS A 237      -6.766  20.119  -4.822  1.00 25.980          H  
ATOM   3830 2HZ  LYS A 237      -6.957  21.361  -3.734  1.00 25.980          H  
ATOM   3831 3HZ  LYS A 237      -6.092  20.034  -3.304  1.00 25.980          H  
ATOM   3832  N   THR A 238     -12.134  20.131   2.854  1.00 15.190          N  
ATOM   3833  CA  THR A 238     -12.235  20.503   4.265  1.00 15.150          C  
ATOM   3834  C   THR A 238     -12.081  19.295   5.188  1.00 15.310          C  
ATOM   3835  O   THR A 238     -11.461  19.416   6.246  1.00 15.490          O  
ATOM   3836  OXT THR A 238     -12.911  18.390   5.089  1.00 22.730          O  
ATOM   3837  CB  THR A 238     -13.589  21.197   4.576  1.00 20.480          C  
ATOM   3838  OG1 THR A 238     -13.742  22.383   3.769  1.00 20.480          O  
ATOM   3839  CG2 THR A 238     -13.638  21.594   6.053  1.00 20.480          C  
ATOM   3840  H   THR A 238     -12.878  20.443   2.226  1.00 18.230          H  
ATOM   3841  HA  THR A 238     -11.432  21.205   4.491  1.00 18.180          H  
ATOM   3842  HB  THR A 238     -14.409  20.514   4.356  1.00 24.570          H  
ATOM   3843  HG1 THR A 238     -13.990  22.128   2.855  1.00 24.570          H  
ATOM   3844 1HG2 THR A 238     -14.588  22.080   6.261  1.00 24.570          H  
ATOM   3845 2HG2 THR A 238     -13.545  20.712   6.684  1.00 24.570          H  
ATOM   3846 3HG2 THR A 238     -12.823  22.279   6.269  1.00 24.570          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 -1392.69 157.33 1137.01 -87.3069 25.2801 62.253 599.167 -611.473 -1.4504 -10.4003 -521.569 -53.471 -219.81 -5.20612 -20.8535 -37.9303 0 5.63177 17.3979 128.45 213.314 -39.1712 29.7164 -95.2115 28.3273 186.332 -506.33
GLU:NtermProteinFull_1 -2.03431 0.35292 2.15447 -0.22725 0.03923 0.34535 0.93682 -1.00933 -0 -0 -1.14491 0.28104 0 0 -0.83891 0 0 0.02994 0.03724 0 3.04155 0 0 -2.7348 0 0.59485 -0.17609
PRO_2 -3.81042 0.7217 1.28277 -0.19644 0.00369 0.14061 0.3898 -0.53952 -0 -0 -0.67312 0.0583 0 0 0 0 0 0.01078 0.00764 0.39634 0 -0.93112 0 -2.4119 -0.16365 0.79319 -4.92134
SER_3 -2.96513 0.65937 3.72959 -0.03114 0 0.07243 2.26138 -1.63104 -0 -0 -1.66459 -0.33051 0 0 -1.03394 0 0 -0.01935 0.037 0.15026 0 -0.45923 0.60106 -0.77834 -0.36124 1.09129 -0.67215
PRO_4 -3.62844 0.86377 3.37967 -0.07815 0 0.04723 1.94547 -1.56957 -0.0044 -0.03575 -1.49454 0.56137 0 0 0 0 0 -0.19977 0.01678 0.35819 0 -0.79089 0 -2.4119 0.03497 1.16359 -1.84235
GLY_5 -4.3006 0.42255 4.41081 -4e-05 0 0 2.09444 -2.28363 -0 -0 -1.8048 -0.42605 0 0 0 0 0 -0.18368 0 0 0 0.34571 0 0.83697 0.60532 0.33364 0.05063
GLU_6 -5.31899 0.53046 5.29103 -0.66314 0.18511 1.24822 2.16199 -2.57529 -0.00794 -0.04112 -2.23371 -0.63316 0 0 0 0 0 -0.05668 0.02676 0 3.60709 -0.35674 0 -2.7348 0.07508 0.20522 -1.29062
LEU_7 -4.51204 0.29552 4.80171 -0.48219 0.20202 0.10815 2.40411 -2.28225 -0 -0 -1.40558 0.1899 0 0 0 0 0 0.05403 0.06834 0.3994 0 -0.24586 0 0.18072 -0.3332 0.27954 -0.27768
ARG_8 -5.75344 0.28244 6.55916 -0.74479 0.08722 0.47168 2.45157 -3.06025 -0.02959 -0.31536 -1.90072 0.28434 0 0 0 0 0 0.10088 0.10472 1.43728 0 -0.07194 0 -1.2888 -0.22596 0.36668 -1.24488
PHE_9 -10.0183 1.24528 6.47282 -0.99958 0.11681 0.34833 3.01782 -3.48514 -0.01168 -0.08529 -2.64568 0.01035 0 0 0 0 0 0.02084 0.00112 0 1.76895 -0.45444 0 1.0402 -0.15835 0.46689 -3.34905
LYS_10 -5.41825 0.31086 7.19675 -0.41679 0.04497 0.23952 3.44138 -3.14068 -0 -0 -3.8979 0.06545 0 0 0 -0.58203 0 -0.01246 0.02623 2.14647 0 -0.00717 0 -1.5107 0.11056 0.48002 -0.92378
GLU_11 -4.6546 0.27815 5.64185 -0.20804 0.02137 0.27567 2.39465 -2.62206 -0.0314 -0.29127 -1.91362 -0.56001 0 0 0 0 0 -0.00318 0.02574 0 3.00811 -0.22126 0 -2.7348 -0.17881 0.37556 -1.39794
GLN_12 -5.83056 0.32404 7.37298 -0.6175 0.08649 0.64069 3.38961 -3.24924 -0.00397 -0.05431 -4.31713 -0.20051 0 0 0 -0.98069 0 0.09729 0.05437 0 4.23679 -0.22979 0 -0.18838 -0.43397 0.26727 0.36351
LEU_13 -8.20413 0.52722 5.95394 -0.68055 0.188 0.25898 2.94613 -3.25445 -0 -0 -2.32496 0.08063 0 0 0 0 0 0.03717 0.02692 0.88766 0 -0.23858 0 0.18072 -0.2546 0.31032 -3.55958
GLU_14 -5.4049 0.21921 7.51965 -0.21376 0.03967 0.31606 3.36057 -3.26243 -0.02623 -0.20443 -4.29367 -0.60973 0 0 0 -0.58203 0 0.21758 0.08677 0 3.05136 -0.26557 0 -2.7348 -0.3852 0.33797 -2.83392
VAL_15 -5.39269 0.52923 5.11039 -0.31401 0.25211 0.0727 2.95991 -2.78338 -0 -0 -1.94613 -0.18774 0 0 0 0 0 -0.06835 0.00248 0.0863 0 -0.31485 0 1.9342 -0.36385 0.32616 -0.09753
TYR_16 -10.5914 1.78957 5.45631 -0.76126 0.07657 0.28291 4.14767 -3.81973 -0.01593 -0.13206 -2.56004 -0.3518 0 0 0 0 0 0.11696 0.88295 0 2.48175 -0.34026 0.01263 1.2797 -0.06665 0.51731 -1.59478
ASP_17 -5.44787 0.41905 6.96619 -0.10126 0.00444 0.3036 3.37284 -3.30974 -0.00881 -0.13558 -3.95581 -0.34756 0 0 0 -0.57307 0 0.03856 0.01427 0 1.70605 0.22379 0 -2.3716 -0.1401 0.61979 -2.72282
LYS_18 -4.08578 0.27562 4.32293 -0.43291 0.07512 0.26255 2.01756 -2.21123 -0 -0 -1.56734 -0.22192 0 0 0 0 0 0.01805 0.00644 2.06844 0 -0.05003 0 -1.5107 -0.3275 0.39685 -0.96385
VAL_19 -7.52842 1.04892 3.79011 -0.25332 0.11865 0.03967 3.10106 -2.88439 -0 -0 -2.00214 0.25214 0 0 0 0 0 0.00202 0.00118 0.79196 0 -0.13943 0 1.9342 -0.20442 0.7813 -1.15092
LEU_20 -8.74707 1.87115 2.86367 -0.46892 0.18427 0.10378 2.71806 -2.65831 -0 -0 -1.49647 0.23626 0 0 0 0 0 -0.03386 0.02169 0.32498 0 -0.25933 0 0.18072 -0.16464 1.07158 -4.25246
ALA_21 -3.2616 0.27767 3.11018 -0.0253 0.00052 0 1.59906 -1.78232 -0 -0 -2.07894 -0.40064 0 0 -0.44879 0 0 -0.09645 0 0 0 -0.16027 0 1.8394 -0.47763 0.61629 -1.28883
ARG_22 -3.45904 0.34912 3.55244 -0.98663 0.2879 0.78558 1.8238 -1.8363 -0 -0 -2.20626 -0.24904 0 0 -0.44879 0 0 0.25397 0.04384 2.93124 0 -0.22413 0 -1.2888 0.03176 0.49189 -0.14745
LEU_23 -7.02406 1.75543 0.73141 -0.50544 0.53205 0.07753 1.23223 -1.61882 -0 -0 -0.3996 0.46767 0 0 0 0 0 -0.03349 0.00431 0.34205 0 0.21752 0 0.18072 0.31132 1.72812 -2.00104
SER_24 -4.05578 0.28065 4.19767 -0.03118 0.00027 0.05492 2.54179 -2.14394 -0 -0 -0.90037 -1.11809 0 0 -0.3781 0 0 0.10473 0.10955 0.51645 0 -0.09049 0.60001 -0.77834 0.04729 1.68834 0.64539
LYS_25 -4.19246 0.36257 2.99411 -0.32623 0.03575 0.16846 1.31894 -1.45148 -0 -0 -1.79529 -0.0326 0 0 -0.74261 0 0 -0.13078 0.02272 1.80746 0 -0.02998 0 -1.5107 -0.06846 0.41794 -3.15264
SER_26 -2.9537 0.28553 3.91374 -0.01618 0 0.02936 1.99614 -1.94847 -0.00011 -0.00124 -1.85563 -1.09536 0 0 -0.3781 0 0 0.11167 0.00836 0.44554 0 0.01397 0.60146 -0.77834 1.1519 0.22137 -0.24808
ARG_27 -3.80386 0.22686 3.93643 -1.56154 0.33178 1.58693 1.71956 -1.88211 -0.01114 -0.04177 -2.13778 -1.36347 0 0 0 -0.77434 0 -0.01131 0.00412 2.94798 0 -0.16791 0 -1.2888 1.22927 0.4451 -0.61599
LEU_28 -8.2138 0.986 4.71677 -0.50247 0.37698 0.13034 2.71542 -2.95504 -0 -0 -1.12683 0.15506 0 0 0 0 0 0.39226 0.09007 0.2535 0 -0.2803 0 0.18072 -0.1341 1.01919 -2.19623
ALA_29 -6.07644 0.40863 4.75568 -0.02228 0 0 2.95429 -3.04335 -0 -0 -2.55161 -0.40437 0 0 0 0 0 0.08535 0 0 0 -0.35345 0 1.8394 -0.32124 0.79976 -1.92964
ALA_30 -3.94511 0.33322 4.45834 -0.02063 0 0 2.1833 -2.43243 -0.00154 -0.01379 -1.91849 -0.33926 0 0 0 0 0 0.0197 0 0 0 -0.1182 0 1.8394 -0.36453 0.37011 0.05009
GLU_31 -5.49417 0.33697 5.87353 -0.58504 0.0881 1.04594 3.21448 -2.84548 -0.01125 -0.04301 -3.1741 -0.67562 0 0 0 -0.77434 0 -0.04801 0.04588 0 3.57373 -0.23131 0 -2.7348 -0.37032 0.34658 -2.46223
LEU_32 -9.60943 1.38571 3.9263 -0.47276 0.11391 0.0955 3.07056 -3.19549 -0 -0 -2.39676 0.2237 0 0 0 0 0 -0.03384 0.19762 0.48385 0 -0.24687 0 0.18072 -0.36381 0.77841 -5.86267
ARG_33 -4.65701 0.17089 5.89159 -0.71194 0.11668 0.48911 2.50052 -2.65556 -0.01604 -0.04498 -2.53332 0.07487 0 0 0 -0.58873 0 0.00221 0.26928 2.88625 0 -0.11302 0 -1.2888 -0.32212 0.82254 0.29243
ASN_34 -4.9203 0.26055 6.17642 -0.17293 0.02788 0.24974 2.66831 -2.8771 -0.01907 -0.12775 -3.33598 -0.22941 0 0 0 0 0 -0.02739 0.00051 0 1.70212 0.36217 0 -0.93687 0.16706 0.39929 -0.63273
ALA_35 -4.49217 0.31998 4.58341 -0.02196 0 0 2.4332 -2.566 -0.00154 -0.01379 -2.42104 -0.35022 0 0 0 0 0 -0.07925 0 0 0 -0.37253 0 1.8394 0.05245 0.38326 -0.70678
GLY_36 -3.98549 0.39338 4.3791 -5e-05 0 0 2.52554 -2.26713 -0 -0 -3.13352 -0.41996 0 0 -0.87089 0 0 -0.03465 0 0 0 0.24513 0 0.83697 -0.28187 0.28261 -2.33081
VAL_37 -5.03354 0.54086 3.69378 -0.29043 0.19718 0.06492 2.31298 -2.25193 -0.03066 -0.16474 -1.76365 -0.42269 0 0 0 0 0 0.02919 0.01388 0.25343 0 -0.49944 0 1.9342 0.15261 0.22052 -1.04355
GLU_38 -3.58195 0.1309 4.65091 -0.21732 0.03332 0.31379 1.43329 -2.00127 -0.00035 -0.00189 -1.03524 -0.57512 0 0 0 0 0 -0.07273 0.05944 0 3.06742 -0.30092 0 -2.7348 -0.23783 0.30372 -0.76663
ASP_39 -5.21721 0.40033 6.83187 -0.12697 0.02623 0.39681 2.54131 -2.86763 -0.0209 -0.13466 -3.82451 -0.36136 0 0 0 -0.98069 0 -0.07346 0.00632 0 2.61959 -0.38609 0 -2.3716 -0.74302 0.41709 -3.86856
LEU_40 -7.04675 0.79269 3.40509 -0.50699 0.28648 0.13249 2.52977 -2.32575 -0 -0 -1.49627 0.19964 0 0 0 0 0 -0.02177 0.01667 0.30408 0 -0.2729 0 0.18072 -0.59478 0.43335 -3.98424
SER_41 -3.18818 0.17394 3.64738 -0.03067 9e-05 0.05152 1.50997 -1.73165 -0.0363 -0.22429 -0.94765 -1.04577 0 0 0 0 0 -0.06803 0.02064 0.16915 0 -0.29028 0.61994 -0.77834 -0.51416 0.36086 -2.30181
ASN_42 -6.42146 1.14111 6.25649 -0.16871 0.03621 0.2506 2.91399 -3.05127 -0.0203 -0.18926 -1.75863 -0.22763 0 0 0 0 0 0.2291 0.01262 0 1.85643 0.36864 0 -0.93687 5.33294 1.42088 7.04486
PRO_43 -7.1855 1.15274 4.22487 -0.08681 0 0.05338 2.21265 -1.98204 -0 -0 -1.54707 0.72195 0 0 0 0 0 0.06556 0.0517 0.47647 0 -0.05117 0 -2.4119 5.43313 1.70724 2.83521
PHE_44 -6.46529 0.441 5.71772 -0.83498 0.042 0.24971 2.36545 -2.8436 -0 -0 -1.39252 -0.04611 0 0 0 0 0 0.06478 0.01341 0 1.99585 -0.33187 0 1.0402 -0.08695 0.58765 0.51646
GLU_45 -5.69705 0.22282 6.48332 -0.3438 0.09498 0.40747 2.66009 -2.95867 -0 -0 -2.66186 -0.64287 0 0 0 0 0 -0.04338 0.01567 0 3.41672 -0.19522 0 -2.7348 -0.10743 0.2665 -1.81751
VAL_46 -8.17585 0.97731 4.83219 -0.31593 0.21034 0.07121 3.14487 -3.12596 -0.01464 -0.15414 -2.46894 -0.10357 0 0 0 0 0 0.03981 0.03039 0.06357 0 -0.28229 0 1.9342 -0.3111 0.34125 -3.30728
VAL_47 -8.50425 0.91461 4.30581 -0.31832 0.24852 0.07199 3.00674 -3.18936 -0.00907 -0.0694 -2.39637 -0.07467 0 0 0 0 0 -0.04506 0.18179 0.04991 0 -0.27037 0 1.9342 -0.08729 0.52538 -3.72522
ARG_48 -6.66991 0.37726 6.60529 -0.64026 0.08689 0.42305 2.62913 -3.11919 -0.0186 -0.16382 -1.94868 0.49246 0 0 0 0 0 -0.00749 0.0365 2.47247 0 -0.14551 0 -1.2888 -0.21979 0.44158 -0.65742
GLN_49 -6.96762 0.46688 7.38855 -0.28287 0.05469 0.22076 3.62589 -3.44587 -0.01464 -0.15414 -3.8077 -0.4712 0 0 -1.03394 0 0 -0.02883 0.02113 0 2.7969 0.07579 0 -0.18838 -0.19061 0.33158 -1.60366
LEU_50 -10.8318 1.82511 5.05419 -0.52244 0.27099 0.12599 3.19346 -3.38348 -0.02491 -0.13168 -3.202 0.27333 0 0 0 0 0 0.0243 0.01492 0.2945 0 -0.30273 0 0.18072 -0.18227 0.64339 -6.68041
GLU_51 -6.58232 0.47281 6.9399 -0.20475 0.02565 0.28812 2.03222 -3.15674 -0.0186 -0.16382 -2.35128 -0.59359 0 0 0 0 0 0.08409 0.06536 0 3.04349 -0.17173 0 -2.7348 -0.38687 0.63878 -2.77408
SER_52 -2.42835 0.1192 3.29084 -0.02376 0 0.02231 1.2353 -1.53506 -0.00907 -0.0694 -0.41469 -0.31443 0 0 0 0 0 0.04216 0.00931 0.46726 0 0.31248 0.60017 -0.77834 -0.18715 0.26239 0.60118
LEU_53 -5.16101 0.41305 3.57388 -0.47317 0.16171 0.11529 1.32799 -1.99309 -0 -0 -0.57571 0.1987 0 0 0 0 0 -0.05069 0.17175 0.3169 0 -0.31595 0 0.18072 -0.14929 0.21198 -2.04692
GLY_54 -2.48607 0.12802 3.14094 -5e-05 0 0 1.24287 -1.53836 -0 -0 -0.62973 -0.37413 0 0 0 0 0 -0.14321 0 0 0 -1.44694 0 0.83697 -0.15905 0.20273 -1.22602
GLU_55 -6.07095 0.78627 6.4439 -0.34804 0.08414 0.59763 2.9712 -2.71316 -0.01119 -0.04399 -3.25244 -0.91258 0 0 -0.83891 0 0 -0.01421 0.07847 0 3.79372 -0.04329 0 -2.7348 -0.14106 0.46254 -1.90676
GLU_56 -2.64182 0.29922 3.31247 -0.21797 0.02611 0.30505 1.44494 -1.41383 -0.01119 -0.04395 -0.88204 -0.5998 0 0 0 0 0 -0.06501 0.00649 0 3.1688 -0.24968 0 -2.7348 -0.48565 0.84619 0.06354
GLU_57 -5.72798 0.95197 5.73554 -0.40245 0.03678 0.76252 3.00372 -2.48435 -0 -4e-05 -4.17695 -0.49541 0 0 0 -0.87857 0 -0.13722 0.19616 0 4.11919 -0.22034 0 -2.7348 -0.27022 0.66308 -2.05937
LEU_58 -9.62941 1.6369 3.14374 -0.52214 0.31602 0.12978 2.55126 -2.84879 -0 -0 -1.6395 0.25551 0 0 0 0 0 -0.0414 0.07356 0.36259 0 -0.21052 0 0.18072 -0.02775 0.43092 -5.8385
LEU_59 -7.01043 0.69934 3.69444 -0.51033 0.31174 0.13006 2.6065 -2.52815 -0 -0 -1.65601 0.23914 0 0 0 0 0 -0.06664 0.02849 0.27119 0 -0.30381 0 0.18072 -0.28964 0.40649 -3.7969
LYS_60 -4.70314 0.30163 6.50407 -0.31648 0.04067 0.14958 3.17366 -2.81089 -0.00794 -0.04112 -3.82689 -0.05394 0 0 0 -0.87857 0 0.02141 0.13511 1.89907 0 -0.10415 0 -1.5107 -0.25574 0.3353 -1.94905
ALA_61 -4.95876 0.18574 3.53099 -0.02058 0 0 2.14742 -2.4037 -0 -0 -1.52842 -0.37284 0 0 0 0 0 0.06001 0 0 0 -0.24629 0 1.8394 -0.28124 0.26464 -1.78363
PHE_62 -11.4436 1.46663 3.46539 -0.74911 0.26993 0.29102 3.15058 -3.12539 -0 -0 -2.56903 -0.15465 0 0 0 0 0 -0.001 0.26295 0 2.97861 -0.41459 0 1.0402 -0.16699 0.3789 -5.32012
LYS_63 -6.11335 0.37265 5.34254 -0.4221 0.0519 0.24569 2.75929 -2.67206 -0 -0 -2.17635 -0.1891 0 0 0 0 0 0.07919 0.05214 2.12225 0 -0.05141 0 -1.5107 -0.16242 0.41736 -1.85448
GLY_64 -4.45367 0.47906 4.45155 -4e-05 0 0 2.31131 -2.38013 -0 -0 -2.27806 -0.41144 0 0 0 0 0 -0.06582 0 0 0 0.27193 0 0.83697 0.30494 0.2284 -0.70502
TYR_65 -10.9949 1.69106 4.21009 -0.50015 0.00898 0.18674 3.09813 -3.14059 -0 -0 -1.94302 -0.33463 0 0 0 0 0 -0.00953 0.32751 0 2.80436 0.19205 0.00542 1.2797 0.37964 1.32613 -1.41304
LEU_66 -9.11502 1.44391 4.20148 -0.65943 0.20011 0.2164 2.94816 -3.11553 -0 -0 -2.30545 0.148 0 0 0 0 0 0.0719 0.04872 0.89269 0 -0.21627 0 0.18072 -0.19545 1.51227 -3.74278
ARG_67 -6.43936 0.6057 6.22934 -0.98883 0.2904 0.62985 3.38823 -3.06058 -0.00881 -0.13558 -4.34291 0.26154 0 0 0 -0.57307 0 0.13564 0.52985 3.32776 0 -0.12563 0 -1.2888 -0.22777 0.52657 -1.26647
LYS_68 -9.02147 0.62209 8.53828 -0.44416 0.08162 0.2507 3.68198 -4.06061 -0.00091 -0.0019 -2.12514 0.06566 0 0 0 0 0 -0.00771 0.35985 2.40197 0 -0.06394 0 -1.5107 -0.46261 0.4869 -1.2101
GLY_69 -4.42108 0.35759 4.83039 -5e-05 0 0 2.59276 -2.52043 -0 -0 -1.67625 -0.40223 0 0 0 0 0 -0.092 0 0 0 0.15724 0 0.83697 0.30355 0.27463 0.2411
PHE_70 -6.98683 0.60571 4.40318 -0.59047 0.02738 0.25452 2.21609 -2.69881 -0.02022 -0.15172 -1.83517 -0.04585 0 0 0 0 0 0.00164 0.0527 0 2.3951 0.17776 0 1.0402 0.4742 0.20464 -0.47595
ALA_71 -5.80557 0.93207 3.517 -0.02106 0 0 2.68395 -2.65713 -0 -0 -2.39942 -0.3682 0 0 0 0 0 0.14554 0 0 0 -0.33015 0 1.8394 -0.42053 0.51085 -2.37324
LYS_72 -8.66582 0.76495 9.80674 -0.43 0.1173 0.3222 5.03763 -4.32741 -0.00097 -0.00325 -3.75041 0.43652 0 0 -0.87089 0 0 0.07659 0.1008 2.33919 0 -0.03423 0 -1.5107 -0.53125 0.83524 -0.28778
GLU_73 -8.40003 0.70562 9.94137 -0.23583 0.04953 0.34426 5.12003 -4.40452 -0.02024 -0.1519 -3.87603 -0.60298 0 0 0 -1.68304 0 0.2415 0.03448 0 3.00549 -0.27299 0 -2.7348 -0.5409 0.82702 -2.65396
LEU_74 -5.40895 0.54122 4.56555 -0.46232 0.27383 0.1078 2.22531 -2.4792 -0 -0 -1.65147 0.19264 0 0 0 0 0 0.5525 0.06745 0.28619 0 -0.28904 0 0.18072 -0.50006 0.82043 -0.97741
GLY_75 -4.76733 0.38431 4.887 -4e-05 0 0 2.55335 -2.61857 -0.00012 -0.00247 -2.00811 -0.41609 0 0 0 0 0 0.18549 0 0 0 0.47527 0 0.83697 -0.02301 0.60962 0.09629
LEU_76 -9.49752 1.05814 5.4459 -0.46369 0.19844 0.11413 3.45745 -3.53367 -0 -0 -2.12441 0.18914 0 0 0 0 0 0.12918 0.39942 0.38632 0 -0.27063 0 0.18072 0.02957 0.68994 -3.61156
ASP_77 -3.3753 0.13901 4.7944 -0.10646 0.00898 0.32806 1.86257 -2.17395 -0.00284 -0.01245 -2.29062 -0.43317 0 0 0 -0.42773 0 0.00401 0.09969 0 1.70815 0.02433 0 -2.3716 -0.31643 0.81707 -1.72426
LEU_78 -7.51802 1.10763 2.85262 -0.67407 0.19705 0.24549 1.34968 -2.11512 -0 -0 -0.57895 0.13691 0 0 0 0 0 0.03455 0.18161 0.71032 0 -0.17013 0 0.18072 -0.05548 0.63571 -3.47949
LYS_79 -6.54861 0.55484 6.37185 -0.81058 0.37735 0.52038 2.17172 -2.47377 -0 -0 -2.22373 0.18833 0 0 -0.74261 0 0 -0.05329 0.17591 2.69259 0 -0.10071 0 -1.5107 0.16358 1.30993 0.06249
SER_80 -2.31269 0.08278 2.66951 -0.03 0.03725 0.03101 1.35215 -1.30922 -1e-05 -3e-05 -0.77313 -0.13167 0 0 0 0 0 -0.07131 0.00738 0.07017 0 0.10091 0.60307 -0.77834 0.14476 1.10272 0.79529
GLU_81 -5.611 0.40488 6.69287 -0.20578 0.0464 0.31028 2.78442 -2.73982 -0 -0 -3.8964 -0.40885 0 0 0 -1.03228 0 -0.0257 0.17621 0 3.84808 0.03044 0 -2.7348 0.02594 0.35975 -1.97536
GLU_82 -3.70538 0.2817 4.35079 -0.45504 0.19475 1.40911 1.85077 -2.06321 -0.0288 -0.15643 -1.45946 -3.01912 0 0 0 0 0 -0.05781 0.01808 0 3.91939 -0.32201 0 -2.7348 -0.42291 0.27734 -2.12305
ASP_83 -4.71602 0.28788 6.07346 -0.1129 0.01091 0.34715 2.81089 -2.67737 -0.02879 -0.1564 -3.40512 -0.3591 0 0 0 -0.91216 0 -0.06586 0.00141 0 1.70544 0.08926 0 -2.3716 -0.5453 0.24413 -3.78009
ARG_84 -10.0734 0.57604 9.58326 -0.60324 0.1006 0.33896 4.59947 -4.28019 -0.03191 -0.17592 -3.56301 0.15819 0 0 0 -1.03228 0 0.10185 0.364 2.5391 0 -0.06688 0 -1.2888 -0.32795 0.62048 -2.46165
ALA_85 -5.037 0.28307 4.22847 -0.02119 0 0 2.35083 -2.53751 -0.01377 -0.03857 -1.67282 -0.37246 0 0 0 0 0 0.08651 0 0 0 -0.2656 0 1.8394 -0.3735 0.58119 -0.96293
ARG_86 -5.93751 0.32927 7.26309 -0.53401 0.08234 0.28559 3.34948 -3.25693 -0 -0 -3.70979 0.2739 0 0 0 -0.32343 0 0.05864 0.12696 1.89433 0 -0.0391 0 -1.2888 -0.38687 0.42742 -1.38539
LEU_87 -7.13431 0.70959 4.95269 -0.48618 0.2034 0.12272 2.93433 -2.8129 -0 -0 -2.03968 0.20356 0 0 0 0 0 0.02459 0.20411 0.29129 0 -0.30084 0 0.18072 -0.31877 0.47762 -2.78808
ASN_88 -6.57554 0.33113 6.9037 -0.27546 0.01137 0.47707 3.44763 -3.32855 -0 -0 -2.87228 -0.15849 0 0 0 -0.86477 0 0.14223 0.13813 0 3.21001 0.61047 0 -0.93687 0.11129 0.58632 0.9574
GLN_89 -6.1217 0.52309 8.23888 -0.4029 0.10275 0.26909 3.79157 -3.54604 -0.00332 -0.02451 -4.54898 -0.63084 0 0 0 -0.51124 0 0.0379 0.01968 0 3.55732 -0.03173 0 -0.18838 0.20417 0.62872 1.3635
TYR_90 -5.5745 0.45155 4.81085 -0.88626 0.03974 0.2922 2.51491 -2.63884 -0.00361 -0.05706 -2.17864 -0.337 0 0 0 0 0 0.11884 0.19131 0 1.92594 -0.45235 0.0001 1.2797 -0.01479 0.36737 -0.15054
LEU_91 -9.95311 1.61741 4.66612 -0.52061 0.23465 0.11354 3.72161 -3.52233 -0.00122 -0.01109 -2.22716 0.08518 0 0 0 0 0 -0.01757 0.11686 3.45209 0 -0.22878 0 0.18072 -0.01504 0.52797 -1.78075
PHE_92 -10.9199 1.63177 5.07036 -0.92601 0.17899 0.37264 2.6986 -3.49905 -0 -0 -2.87733 0.01293 0 0 0 0 0 -0.01443 0.03212 0 1.99821 -0.54141 0 1.0402 0.02753 0.62962 -5.08519
GLU_93 -5.404 0.24595 6.41365 -0.20309 0.0264 0.27597 2.57468 -2.89379 -0.00361 -0.05706 -2.69971 -0.57571 0 0 0 -0.51124 0 0.14826 0.00257 0 2.99963 -0.29374 0 -2.7348 -0.19337 0.45225 -2.43078
GLY_94 -4.13641 0.19236 4.57372 -5e-05 0 0 2.50066 -2.40975 -0.00332 -0.02451 -2.74758 -0.41792 0 0 0 0 0 -0.06738 0 0 0 0.34769 0 0.83697 0.18439 0.27431 -0.89681
PHE_95 -12.8546 4.22911 3.50372 -0.71229 0.12672 0.3422 3.07884 -3.61218 -0.01074 -0.06946 -2.89934 0.00647 0 0 0 0 0 -0.01816 0.19967 0 2.62728 0.02485 0 1.0402 0.39916 1.46314 -3.13538
LEU_96 -7.20769 0.4763 5.24975 -0.59943 0.10314 0.18428 2.65198 -2.92425 -0.00122 -0.01109 -2.14044 0.04874 0 0 0 0 0 0.11597 5e-05 0.83183 0 -0.17344 0 0.18072 -0.0458 1.76327 -1.49732
ASP_97 -4.27084 0.25794 5.71161 -0.10911 0.01147 0.33657 2.30765 -2.63411 -0 -0 -2.2166 -0.20529 0 0 0 0 0 0.03195 0.02656 0 1.82223 0.08886 0 -2.3716 -0.04864 0.57546 -0.68588
TYR_98 -10.5243 0.9444 4.9917 -0.47549 0.09928 0.16324 3.6572 -3.52898 -0.00109 -0.00899 -2.09797 -0.30532 0 0 0 0 0 0.0227 0.07356 0 4.33208 -0.51607 0.00022 1.2797 0.14338 1.12796 -0.62284
ARG_99 -9.64549 0.53531 7.90664 -1.23784 0.34899 0.80132 3.14378 -3.90068 -0.00013 -0.00414 -1.82105 0.28412 0 0 0 0 0 0.01187 0.05709 2.3008 0 -0.07445 0 -1.2888 0.19647 1.30874 -1.07746
LYS_100 -5.37755 0.16605 6.41839 -0.29052 0.02217 0.12271 2.20612 -2.74656 -0.01074 -0.06946 -1.8025 -0.01364 0 0 0 0 0 0.04128 0.00181 1.741 0 0.01655 0 -1.5107 -0.23722 0.47919 -0.84364
GLN_101 -4.82188 0.63142 5.74218 -0.91538 0.16012 1.02143 2.11062 -2.48684 -0 -0 -2.07163 -0.9231 0 0 0 0 0 -0.00235 0.02 0 2.84079 -0.22391 0 -0.18838 -0.35683 0.29252 0.82881
PHE_102 -11.3032 1.99208 3.46406 -0.48932 0.06488 0.19652 2.47682 -3.03472 -0 -0 -2.08388 -0.22663 0 0 0 0 0 0.01507 0.22364 0 3.65952 -0.17196 0 1.0402 -0.23754 1.12803 -3.28641
GLN_103 -6.33021 0.49131 5.11377 -0.87843 0.14327 0.95259 2.36245 -2.74964 -0.00109 -0.00899 -1.91222 -0.82368 0 0 0 0 0 -0.02033 0.07446 0 2.81634 -0.16679 0 -0.18838 -0.21845 1.40254 0.0585
ASP_104 -4.08465 0.93167 5.29342 -0.23508 0.00327 0.77192 1.98662 -2.27262 -0 -0 -2.6837 0.0774 0 0 0 -0.53715 0 0.65715 0.15958 0 3.1223 0.31276 0 -2.3716 5.57487 2.02965 8.73582
PRO_105 -5.55942 1.42566 4.39211 -0.07372 0 0.04509 2.28846 -1.9017 -0 -0 -2.67681 0.67375 0 0 0 0 0 -0.13144 0.00298 0.53635 0 -0.19013 0 -2.4119 5.46861 2.2661 4.154
ARG_106 -9.41007 1.10626 8.22821 -0.87264 0.3537 0.56033 2.95505 -3.83143 -0.03353 -0.21373 -1.45006 -0.1061 0 0 0 0 0 0.04374 0.51609 2.78177 0 -0.08428 0 -1.2888 0.61204 1.9009 1.76747
ARG_107 -4.54385 0.74866 5.51211 -0.54036 0.0662 0.33962 2.60877 -2.38437 -0.00225 -0.0056 -3.75766 0.135 0 0 -0.62562 -0.53715 0 -0.0346 0.06435 2.61672 0 -0.26706 0 -1.2888 1.13581 2.15588 1.3958
VAL_108 -4.42253 0.36537 2.81778 -0.29052 0.17538 0.06288 1.88525 -1.73978 -0 -0 -0.42679 -0.18327 0 0 0 0 0 -0.00881 0.00234 0.20442 0 -0.46947 0 1.9342 0.34546 1.1541 1.40601
TYR_109 -4.65092 0.25283 2.64515 -0.72472 0.07098 0.42789 0.97966 -1.50405 -0.00225 -0.0056 0.01848 -0.19532 0 0 0 0 0 0.07832 0.17986 0 2.05219 -0.14934 0 1.2797 -0.20047 0.48231 1.03469
LYS_110 -3.49903 0.20415 4.71277 -0.64162 0.16397 0.64923 2.31101 -2.05869 -0 -0 -3.20645 0.22634 0 0 -0.62562 0 0 -0.05691 0.04077 1.64863 0 -0.14607 0 -1.5107 -0.4209 0.46663 -1.74248
LYS_111 -4.91025 0.85753 4.29487 -0.53314 0.19235 0.32457 1.39596 -1.63439 -0.00861 -0.08205 -0.6745 -0.04775 0 0 0 0 0 0.00721 0.03625 1.94069 0 0.18739 0 -1.5107 0.15106 0.56786 0.55435
LEU_112 -4.54038 1.06469 2.61206 -0.71307 0.24998 0.31434 1.92018 -1.43744 -0 -0 -1.69701 0.07133 0 0 0 0 0 -0.05566 0.01342 0.83261 0 -0.14161 0 0.18072 1.24932 1.76078 1.68425
PRO_113 -3.39102 1.34433 2.43142 -0.07926 0 0.04795 0.93912 -0.99758 -0 -0 -0.41588 0.551 0 0 0 0 0 0.08368 0.03108 0.36585 0 -0.76546 0 -2.4119 1.11514 1.74714 0.59561
LEU_114 -7.45682 1.64398 3.18934 -0.74113 0.59938 0.33349 2.31304 -2.206 -0 -0 -1.97853 -0.04453 0 0 0 0 0 0.52342 0.12442 1.18045 0 -0.18287 0 0.18072 0.08136 0.85375 -1.58654
MET_115 -6.7992 1.25932 3.50021 -0.4178 0.06907 0.04979 2.46046 -1.98278 -0 -0 -1.65513 0.12806 0 0 0 0 0 0.10249 0.15495 2.18827 0 0.22342 0 0.60916 5.6979 2.55324 8.14144
PRO_116 -5.48003 1.64103 3.31981 -0.08298 0.00026 0.04959 2.25177 -1.7775 -0 -0 -2.53663 0.62612 0 0 0 0 0 -0.15787 0.00585 0.4381 0 -0.615 0 -2.4119 5.73417 2.33 3.33479
SER_117 -5.83334 0.80223 4.91607 -0.02847 0 0.0463 3.04892 -2.59398 -0.00013 -0.00414 -1.86678 -1.10873 0 0 0 0 0 -0.0977 0.04014 0.29328 0 0.03153 0.73244 -0.77834 -0.18993 0.44359 -2.14704
ALA_118 -5.97618 0.81394 2.12922 -0.02516 0.00041 0 2.40879 -2.3631 -0 -0 -1.29264 -0.42026 0 0 0 0 0 0.0224 0 0 0 -0.03765 0 1.8394 -0.38446 0.37485 -2.91043
ALA_119 -4.80334 0.68522 3.73085 -0.02111 0 0 2.4604 -2.46898 -0 -0 -1.17643 -0.36465 0 0 0 0 0 0.17066 0 0 0 0.20981 0 1.8394 -0.0739 0.36189 0.54981
LEU_120 -8.36719 0.84546 3.78773 -0.44986 0.15541 0.08949 2.84265 -2.81725 -0 -0 -0.98892 0.18645 0 0 0 0 0 0.18846 0.0143 0.54966 0 -0.23507 0 0.18072 0.0915 0.61044 -3.31602
ALA_121 -7.43142 1.83465 3.56265 -0.02212 0 0 3.04933 -3.12133 -0 -0 -1.57698 -0.35892 0 0 0 0 0 0.0195 0 0 0 -0.285 0 1.8394 -0.35985 0.92058 -1.92951
ALA_122 -6.20974 0.75917 4.31658 -0.02142 0 0 3.18121 -2.99437 -0 -0 -2.70195 -0.39006 0 0 0 0 0 0.13212 0 0 0 -0.41151 0 1.8394 -0.58879 0.66233 -2.42703
SER_123 -5.13817 0.81995 5.2297 -0.02363 0 0.02176 3.20048 -2.68513 -0 -0 -2.50098 -0.37822 0 0 0 0 0 0.10541 0.00018 0.90917 0 0.11537 0.60005 -0.77834 -0.53037 0.36807 -0.6647
LEU_124 -10.5374 2.717 3.35162 -0.56816 0.3779 0.15495 3.33823 -3.16042 -0.01875 -0.16283 -2.03675 0.26376 0 0 0 0 0 0.0859 0.13964 0.29555 0 -0.28585 0 0.18072 -0.42652 0.95385 -5.3376
LEU_125 -9.9678 1.57812 3.77974 -0.51422 0.29165 0.12064 3.66598 -3.29293 -0 -0 -2.2447 0.20528 0 0 0 0 0 0.2563 0.10037 0.30178 0 -0.31475 0 0.18072 -0.37802 1.1291 -5.10275
GLN_126 -7.51766 0.594 7.60734 -0.81324 0.12959 0.85213 4.66717 -3.90973 -0 -0 -4.13474 -0.87611 0 0 0 -3.02958 0 0.19434 0.02534 0 2.96521 -0.2283 0 -0.18838 -0.35256 0.66994 -3.34526
VAL_127 -8.24842 1.11589 5.88397 -0.30696 0.18468 0.06976 3.93939 -3.63061 -0 -0 -2.34435 -0.11503 0 0 0 0 0 0.00441 0.01287 0.06267 0 -0.25282 0 1.9342 -0.21916 0.65094 -1.25857
GLU_128 -8.61031 0.71012 8.2849 -0.48803 0.13272 1.00027 3.76762 -3.99025 -0.04718 -0.30539 -2.33175 -0.54297 0 0 0 0 0 0.13292 0.01109 0 3.67649 -0.30725 0 -2.7348 -0.32386 0.62432 -1.34132
ALA_129 -5.53443 0.29768 4.14099 -0.0207 0 0 2.60937 -2.72214 -0 -0 -1.56572 -0.38232 0 0 0 0 0 0.03893 0 0 0 -0.32093 0 1.8394 -0.54443 0.44261 -1.72168
HIS_D_130 -8.14117 0.7342 8.82668 -0.42567 0.10158 0.44155 4.26862 -4.20937 -0.01517 -0.11962 -4.20119 -0.54291 0 0 0 -1.68936 0 0.09022 0.05517 0 2.75571 5e-05 0 -0.45461 -0.33716 0.40828 -2.45417
LYS_131 -8.41984 0.68868 8.62218 -0.45816 0.14931 0.28831 4.35531 -3.9721 -0.01377 -0.03857 -4.34476 -0.28662 0 0 0 0 0 -0.03199 0.18826 2.03669 0 -0.00216 0 -1.5107 -0.24761 0.88149 -2.11604
LYS_132 -7.53675 1.08311 7.64736 -0.41797 0.05353 0.23059 3.62231 -3.61353 -0.0279 -0.1367 -3.2944 -0.15403 0 0 0 0 0 0.10829 0.20602 2.03773 0 -0.00584 0 -1.5107 -0.35422 0.916 -1.14711
GLU_133 -3.74513 0.17799 4.65763 -0.21291 0.02839 0.29613 1.53511 -2.09416 -0.01514 -0.11903 -1.16003 -0.57664 0 0 0 0 0 -0.00912 0.00098 0 3.01008 -0.30648 0 -2.7348 -0.50439 0.42287 -1.34866
TYR_134 -6.74558 0.46974 3.92044 -0.51713 0.01604 0.24159 2.24965 -2.26097 -0.00284 -0.01245 -2.49618 -0.26571 0 0 0 -0.42773 0 -0.028 0.00623 0 2.31527 0.02116 0.06344 1.2797 -0.33273 0.49604 -2.01002
ASP_135 -3.98535 0.35983 5.16339 -0.23808 0.05589 0.78696 2.47596 -2.29306 -0.01032 -0.10499 -2.46868 -0.93898 0 0 0 0 0 0.1173 0.00119 0 1.84629 -0.88275 0 -2.3716 0.40467 1.01651 -1.06583
PRO_136 -3.08139 0.60732 1.77689 -0.17114 0.07622 0.11605 0.80583 -0.75806 -0 -0 -0.12088 0.10473 0 0 0 0 0 0.00572 0.00444 0.18311 0 -0.88392 0 -2.4119 0.72573 0.88395 -2.13729
SER_137 -3.67942 0.53404 4.07136 -0.02543 0 0.06079 2.42718 -1.8091 -0.01032 -0.10499 -2.55993 -0.41266 0 0 0 0 0 0.02523 0.01847 0.40938 0 -0.19262 0.62573 -0.77834 0.21188 0.50311 -0.68562
ASP_138 -2.57042 0.67931 2.99332 -0.11598 0.0185 0.36408 1.55293 -1.43588 -0 -0 -1.01851 -0.28815 0 0 0 0 0 0.14055 0.00016 0 1.68775 0.13316 0 -2.3716 5.61858 1.38213 6.76991
PRO_139 -4.17051 0.98088 2.83358 -0.07962 4e-05 0.04756 1.22085 -1.41602 -0 -0 -0.83075 0.60836 0 0 0 0 0 -0.15614 0.03663 0.46224 0 -0.50513 0 -2.4119 5.51531 1.38865 3.52402
VAL_140 -7.87259 0.93187 5.07492 -0.29609 0.18204 0.06408 3.72787 -3.19115 -0 -0 -1.39928 -0.10475 0 0 0 0 0 0.03319 0.05534 0.06282 0 -0.42881 0 1.9342 -0.13871 0.61777 -0.74729
ALA_141 -4.00283 0.1471 3.30974 -0.02135 0 0 2.13995 -2.11909 -0 -0 -1.3518 -0.38648 0 0 0 0 0 0.00563 0 0 0 -0.34901 0 1.8394 -0.22657 0.46198 -0.55334
LEU_142 -5.50249 0.46763 5.21645 -0.70086 0.20435 0.26756 2.46239 -2.70428 -0 -0 -2.03516 0.13503 0 0 0 0 0 -0.00604 0.02934 0.79846 0 -0.19586 0 0.18072 -0.26024 0.30992 -1.3331
ALA_143 -5.68875 0.48087 4.31072 -0.02105 0 0 2.33699 -2.80418 -0.01263 -0.10724 -2.61118 -0.35681 0 0 0 0 0 0.08961 0 0 0 -0.2658 0 1.8394 -0.17461 0.30557 -2.6791
ALA_144 -5.78474 0.3872 4.08406 -0.02082 0 0 2.65245 -2.72759 -0.03907 -0.22949 -2.77617 -0.37144 0 0 0 0 0 0.0225 0 0 0 -0.2359 0 1.8394 -0.4227 0.33705 -3.28525
GLY_145 -4.37291 0.35114 5.31832 -5e-05 0 0 2.9007 -2.63887 -0 -0 -4.03795 -0.4169 0 0 0 0 0 -0.07648 0 0 0 0.15639 0 0.83697 0.38374 0.3368 -1.25911
GLN_146 -5.78616 0.15559 5.46862 -0.26959 0.05986 0.22159 2.55733 -2.76867 -0.01263 -0.10724 -3.48389 -0.42088 0 0 0 0 0 -0.01361 0.12169 0 2.71381 -0.06301 0 -0.18838 0.49821 0.31298 -1.00437
LEU_147 -10.075 1.46006 3.18511 -0.69444 0.24864 0.26164 2.63388 -2.99464 -0 -0 -1.92896 0.14627 0 0 0 0 0 -0.00758 0.01263 0.77319 0 -0.199 0 0.18072 -0.08802 0.44724 -6.63819
THR_148 -8.1452 1.0981 5.35134 -0.21182 0.1928 0.07984 3.12524 -3.28119 -0 -0 -2.5796 -0.27016 0 0 0 0 0 -0.03716 4e-05 0.1813 0 0.0235 2.30353 -1.0874 0.00294 0.49089 -2.76301
THR_149 -4.44692 0.24648 5.47567 -0.19917 0.10517 0.07119 2.29444 -2.56894 -0.01048 -0.04904 -2.85027 -0.09037 0 0 0 0 0 0.02829 0.0111 0.07615 0 0.03327 2.26616 -1.0874 0.03717 0.37416 -0.28334
SER_150 -5.01246 0.39391 6.11136 -0.03171 6e-05 0.0214 2.99406 -2.85937 -0 -0 -3.24382 0.04375 0 0 0 0 0 0.07536 0.03989 0.50746 0 0.29205 1.7597 -0.77834 -0.00148 0.44139 0.7532
PHE_151 -11.34 1.64631 3.9672 -0.60356 0.22912 0.2521 3.52513 -3.60752 -0 -0 -1.88633 -0.17863 0 0 0 0 0 -0.04088 0.05007 0 3.08128 -0.0227 0 1.0402 -0.15309 1.3289 -2.71239
LEU_152 -7.26049 0.527 4.34742 -0.43322 0.12511 0.09073 2.63778 -2.85517 -0 -0 -2.30479 0.19274 0 0 0 0 0 0.19969 0.12536 0.40939 0 -0.25201 0 0.18072 -0.24181 1.37655 -3.13502
GLY_153 -3.01734 0.21114 4.13081 -5e-05 0 0 2.03021 -2.00257 -0 -0 -1.74318 -0.39667 0 0 0 0 0 -0.07498 0 0 0 0.23749 0 0.83697 0.41907 0.38732 1.01823
LEU_154 -6.95047 0.57532 4.8769 -0.7086 0.25388 0.31078 3.1209 -2.8402 -0 -0 -2.43865 0.0771 0 0 0 0 0 -0.04863 0.16696 1.01952 0 -0.24857 0 0.18072 0.41851 0.1827 -2.05181
SER_155 -7.14344 1.02417 7.16691 -0.02812 0 0.06439 3.63095 -3.41992 -0.01215 -0.09402 -2.92889 -0.55604 0 0 -0.63736 0 0 0.21656 0.02513 0.84429 0 0.32521 0.60209 -0.77834 -0.09183 0.33315 -1.45727
GLU_156 -4.39719 0.23398 5.57292 -0.6531 0.14955 1.21353 2.35344 -2.62919 -0.00043 -0.01069 -1.96339 -0.55508 0 0 0 -1.02228 0 0.11378 0.0021 0 3.54896 -0.33048 0 -2.7348 -0.22423 0.48508 -0.84752
LYS_157 -5.10566 1.12271 7.73845 -0.862 0.22482 0.99508 4.0467 -3.24672 -0 -0 -5.29846 -0.22223 0 0 0 -0.76418 0 0.59973 0.13134 3.06494 0 -0.01197 0 -1.5107 -0.50128 0.79547 1.19603
LEU_158 -8.3356 2.31518 5.10247 -0.43339 0.14123 0.06684 2.91046 -3.14387 -0 -0 -1.99992 0.54163 0 0 0 0 0 0.01278 0.07328 0.02097 0 0.98776 0 0.18072 1.38023 2.80619 2.62695
ALA_159 -5.96564 1.17892 4.14596 -0.01127 0 0 2.39257 -2.93705 -0.00843 -0.0276 -2.90915 -0.36344 0 0 0 0 0 -0.0949 0 0 0 0.40675 0 1.8394 3.79033 2.74078 4.17722
GLN_160 -4.12679 0.88805 5.61487 -0.26482 0.02627 0.19671 2.92776 -2.56298 -0 -0 -3.29351 -0.41921 0 0 0 -1.02228 0 -0.00772 0.02659 0 3.30588 -0.09762 0 -0.18838 2.15808 0.70447 3.86537
ASP_161 -3.77166 0.57865 6.32672 -0.11336 0.02763 0.35941 3.02035 -2.62251 -0 -0 -5.22631 -0.34426 0 0 0 -0.76418 0 -0.08558 0.21094 0 1.99504 -0.06521 0 -2.3716 -0.06519 0.85307 -2.05806
LEU_162 -4.18973 0.67931 2.83951 -0.71666 0.50122 0.37969 1.38154 -1.64297 -0.03907 -0.14683 -1.04014 -0.1848 0 0 0 0 0 -0.0355 0.26791 1.45683 0 0.1304 0 0.18072 -0.13606 0.93842 0.62378
GLU_163 -3.0857 0.10276 4.54319 -0.21634 0.02963 0.31353 2.4107 -2.00791 -0.0016 -0.00434 -3.46881 -0.58967 0 0 0 -0.6129 0 -0.0721 0.15323 0 3.06164 0.01732 0 -2.7348 -0.14434 0.49834 -1.80817
THR_164 -7.01284 1.41138 3.78338 -0.2024 0.15292 0.07166 2.70332 -2.61006 -0.03907 -0.14683 -2.11195 -1.01609 0 0 -0.8797 0 0 -0.00136 0.21675 0.99206 0 -0.75348 2.33245 -1.0874 -0.0798 0.53126 -3.74581
SER_165 -4.08307 0.36992 2.49202 -0.03024 0.00089 0.05308 1.32221 -1.58905 -0 -0 -0.39769 -0.91117 0 0 0 0 0 -0.04277 0.0011 0.44145 0 -0.00971 0.6047 -0.77834 0.06785 0.44829 -2.04054
ILE_166 -6.53068 0.67835 2.2333 -0.55208 0.49599 0.11806 1.75061 -1.94436 -0.00843 -0.0276 -0.45349 -0.01989 0 0 -0.8797 0 0 0.05352 0.11839 2.10712 0 -0.58747 0 0.73287 -0.19604 0.49644 -2.4151
ASP_167 -4.83533 0.72054 4.29682 -0.18974 0.02462 0.66267 1.07786 -2.09126 -0.00043 -0.01069 -0.47013 -1.56418 0 0 0 0 0 -0.0176 0.00242 0 1.88546 -0.62607 0 -2.3716 -0.12772 1.07064 -2.56373
PHE_168 -9.29328 1.91151 3.04023 -0.86527 0.05297 0.13806 2.29401 -2.53016 -0.01215 -0.09402 -0.56394 -0.41267 0 0 -0.63736 0 0 -0.07075 0.18879 0 2.05063 0.18657 0 1.0402 0.13422 1.74467 -1.69775
PRO_169 -3.317 0.85161 1.23426 -0.08757 0.00049 0.05379 0.48377 -0.55923 -0 -0 0.34281 0.66739 0 0 0 0 0 -0.17076 0.01324 0.59913 0 -0.44621 0 -2.4119 -0.25475 1.85989 -1.14106
LYS_170 -5.16514 0.66216 3.32659 -0.51248 0.13787 0.33657 1.87032 -1.80165 -0 -0 -0.88359 -0.20805 0 0 0 0 0 0.50645 0.04279 1.86611 0 0.22905 0 -1.5107 0.64453 1.062 0.60283
LEU_171 -8.09789 0.84283 3.32818 -0.46808 0.19955 0.11401 2.4837 -2.59946 -0 -0 -1.38669 0.10747 0 0 0 0 0 -0.00917 0.11941 0.33683 0 -0.28836 0 0.18072 0.75003 0.85411 -3.53281
ALA_172 -3.75538 0.27526 3.21313 -0.02341 0 0 1.29909 -1.91237 -0 -0 -1.1101 -0.39935 0 0 0 0 0 -0.03807 0 0 0 -0.41289 0 1.8394 -0.43133 0.61462 -0.84139
GLU_173 -5.52518 0.38427 6.19381 -0.5798 0.13471 1.04349 2.74079 -2.87807 -0 -0 -2.93727 -0.71788 0 0 0 -0.77238 0 0.10851 0.00632 0 3.51211 -0.18321 0 -2.7348 -0.40751 0.22903 -2.38306
ALA_174 -6.01677 0.58604 3.11688 -0.02138 0 0 2.67131 -2.59981 -0 -0 -1.39111 -0.36146 0 0 0 0 0 -0.03956 0 0 0 -0.26924 0 1.8394 -0.35873 0.29734 -2.54708
ILE_175 -9.08263 1.13844 4.64355 -0.5118 0.31074 0.1022 2.96629 -3.30696 -0 -0 -2.61322 -0.04308 0 0 0 0 0 0.12889 0.25845 0.60284 0 -0.46991 0 0.73287 -0.25723 0.54747 -4.8531
ARG_176 -6.67118 0.4162 8.7566 -1.435 0.49728 1.05538 4.41486 -3.96771 -0 -0 -5.14536 0.03766 0 0 0 -1.96392 0 0.00948 0.60416 2.37138 0 -0.09837 0 -1.2888 -0.09024 0.75421 -1.74338
ALA_177 -5.79558 0.40417 4.55871 -0.02126 0 0 2.98208 -2.96147 -0 -0 -2.60594 -0.37064 0 0 0 0 0 0.45072 0 0 0 -0.27666 0 1.8394 -0.29286 0.52622 -1.56312
TYR_178 -11.3207 1.93305 5.52761 -0.53147 0.12516 0.18504 3.81579 -4.01222 -0.03785 -0.37745 -2.23124 -0.31249 0 0 0 0 0 -0.02386 1.0637 0 4.33908 -0.05615 0.07479 1.2797 -0.30154 1.09184 0.23083
ASN_179 -4.61594 0.33512 4.39121 -0.34012 0.01014 0.67221 2.04346 -2.37532 -0 -0 -1.6623 -0.24425 0 0 0 0 0 0.17003 0.04608 0 2.69098 0.22449 0 -0.93687 -0.0464 1.00268 1.36519
GLN_180 -5.16146 0.40039 5.71942 -0.37138 0.07377 0.22523 2.55015 -2.84925 -0.0047 -0.05039 -2.66926 -0.48032 0 0 0 -0.96694 0 -0.01652 0.00365 0 3.24985 0.06923 0 -0.18838 0.23793 0.27436 0.04537
ALA_181 -4.20345 0.27047 3.17336 -0.02309 0 0 2.71215 -2.12711 -0 -0 -3.10063 -0.35212 0 0 0 0 0 -0.07531 0 0 0 -0.38343 0 1.8394 -0.1469 0.3046 -2.11205
TYR_182 -9.29736 0.78397 4.41174 -0.66949 0.05914 0.38076 2.39554 -3.16634 -0.02113 -0.31629 -1.99867 -0.21722 0 0 0 0 0 0.06614 0.00649 0 1.98798 -0.27613 0.00212 1.2797 -0.53355 0.43321 -4.6894
SER_183 -2.27518 0.07932 3.34212 -0.02878 0 0.04647 1.57831 -1.5075 -0.00848 -0.08932 -0.88779 -0.99744 0 0 0 0 0 -0.01125 0.07543 0.20199 0 -0.04016 0.73712 -0.77834 -0.50425 0.55741 -0.51032
SER_184 -1.18287 0.19884 1.86495 -0.0373 0.00963 0.07004 0.22417 -0.85808 -0.03542 -0.21869 0.00131 -0.63977 0 0 0 0 0 0.00404 0.00269 0.42851 0 -0.06874 0.60006 -0.77834 -0.1253 0.38483 -0.15542
GLY_185 -2.16353 0.11184 2.61936 -0.00053 0 0 1.47771 -1.3257 -0.01449 -0.16473 -0.99495 -0.20229 0 0 0 0 0 -0.07429 0 0 0 -0.98438 0 0.83697 0.5324 0.27321 -0.07338
ASN_186 -4.58857 0.37487 5.05011 -0.35322 0.29865 0.68838 2.6422 -2.2884 -0.01449 -0.16473 -1.71572 -0.9845 0 0 -0.55251 -0.6171 0 -0.03101 0.01671 0 1.93057 -0.61042 0 -0.93687 0.34337 0.73737 -0.77531
GLU_187 -3.81678 0.37657 4.06396 -0.33386 0.07914 0.45613 2.67034 -1.99295 -0 -0 -2.19886 -0.54028 0 0 0 0 0 -0.14307 0.00589 0 3.62535 -0.23931 0 -2.7348 -0.1615 0.67504 -0.20898
GLU_188 -4.59643 0.45098 5.04249 -0.21579 0.02573 0.29995 2.59462 -2.37693 -0 -5e-05 -2.07373 -0.58393 0 0 -0.55251 -0.6171 0 -0.10338 0.0316 0 3.26749 -0.32491 0 -2.7348 -0.49765 0.17673 -2.78763
GLN_189 -6.11017 0.51417 4.79905 -0.66555 0.08333 0.72093 2.29429 -2.4813 -0.01681 -0.25011 -1.75883 -0.37119 0 0 0 0 0 -0.05337 0.03456 0 2.78244 -0.22817 0 -0.18838 -0.52211 0.23589 -1.18131
VAL_190 -7.33907 0.84388 3.83875 -0.29273 0.19963 0.06429 2.69528 -2.8706 -0 -0 -1.79426 -0.04913 0 0 0 0 0 -0.02709 0.13236 0.10276 0 -0.41672 0 1.9342 -0.13963 0.52766 -2.59041
ALA_191 -3.77835 0.1264 3.70279 -0.02252 0 0 2.08758 -2.16642 -0 -0 -1.6663 -0.36994 0 0 0 0 0 -0.01215 0 0 0 -0.34174 0 1.8394 -0.24169 0.51618 -0.32675
LYS_192 -4.81589 0.36734 6.50382 -0.46294 0.07736 0.33714 3.37905 -2.99627 -0 -0 -3.99346 0.1274 0 0 0 0 0 -0.00829 0.09454 2.24648 0 0.0718 0 -1.5107 -0.19433 0.26393 -0.51303
ALA_193 -5.69473 0.36479 2.58535 -0.02125 0 0 2.03786 -2.30185 -0 -0 -1.59733 -0.37629 0 0 0 0 0 -0.03662 0 0 0 -0.32679 0 1.8394 -0.22047 0.24621 -3.50173
ARG_194 -7.1683 0.67155 5.4818 -0.87505 0.2712 0.64114 2.74646 -3.09036 -0.00043 -0.00353 -2.45676 0.18335 0 0 0 0 0 -0.02229 0.03464 2.57437 0 -0.01264 0 -1.2888 -0.354 0.32308 -2.34457
ALA_195 -4.06268 0.19008 4.39352 -0.02254 0 0 2.47252 -2.37628 -0 -0 -2.42772 -0.36207 0 0 0 0 0 -0.03413 0 0 0 -0.33376 0 1.8394 -0.31548 0.35625 -0.6829
GLU_196 -4.84299 0.35784 6.30285 -0.20521 0.02755 0.2646 2.91509 -2.77468 -0 -0 -3.26957 -0.57641 0 0 0 0 0 0.29962 0.09833 0 3.30548 -0.29876 0 -2.7348 -0.5614 0.40021 -1.29223
LEU_197 -7.9306 0.94538 3.80068 -0.71304 0.28092 0.33294 2.43086 -2.73707 -0 -0 -2.01866 0.07318 0 0 0 0 0 -0.04053 0.19236 0.90174 0 -0.23264 0 0.18072 -0.3543 0.50194 -4.38612
VAL_198 -6.78725 0.56669 5.49171 -0.3218 0.27211 0.07406 2.65923 -3.10169 -0 -0 -2.68992 -0.23351 0 0 0 0 0 -0.06461 0.0152 0.18295 0 -0.21878 0 1.9342 -0.16094 0.41785 -1.96448
LYS_199 -3.57788 0.15967 3.98384 -0.4095 0.05783 0.21483 1.63469 -1.9409 -0.00043 -0.00353 -1.19459 -0.1016 0 0 0 0 0 -0.03748 0.00062 1.57979 0 -0.07987 0 -1.5107 0.11731 9.08045 7.97256
VAL_200 -6.26706 0.86686 4.23577 -0.27168 0.14079 0.05616 2.01399 -2.65312 -0.02601 -0.1149 0.19092 -0.2664 0 0 0 0 0 -0.01296 0.00544 0.00635 0 -0.38086 0 1.9342 0.38447 15.1538 14.9958
LEU_201 -5.79477 0.40382 3.85087 -0.48697 0.20482 0.11901 2.08714 -2.29719 -0 -0 -1.76048 0.23634 0 0 -0.96232 0 0 -0.02366 0.02626 0.28971 0 -0.30155 0 0.18072 -0.02473 6.45361 2.20063
ASN_202 -4.02459 0.23735 4.12932 -0.17479 0.02776 0.27346 1.55795 -2.08075 -0 -0 -1.48859 -0.29106 0 0 0 0 0 -0.03375 0.00713 0 1.53761 0.12297 0 -0.93687 -0.19807 0.43924 -0.89567
ASP_203 -5.68379 0.7255 7.94705 -0.22334 0.06099 0.70629 4.67724 -3.37166 -0.02601 -0.1149 -5.51126 -1.1092 0 0 -0.69596 -0.59307 0 -0.06171 0.0046 0 2.32349 -0.73631 0 -2.3716 -0.21958 1.09865 -3.1746
PRO_204 -4.353 0.7364 3.80347 -0.07241 0 0.04468 2.10126 -1.67883 -0.00839 -0.08426 -1.19747 0.60218 0 0 0 0 0 -0.23784 0.02245 0.24175 0 -0.76031 0 -2.4119 -0.03954 1.02258 -2.2692
THR_205 -5.44902 0.73357 5.18304 -0.19886 0.12516 0.07297 2.98538 -2.54633 -0 -0 -3.74582 -0.03821 0 0 -0.69596 -0.59307 0 -0.02143 0.24491 0.07073 0 -0.02257 2.27956 -1.0874 0.22587 0.64815 -1.82932
VAL_206 -8.66969 0.87903 5.00898 -0.32229 0.27634 0.07393 3.34029 -3.26731 -0 -0 -2.59823 -0.29543 0 0 0 0 0 -0.07187 0 0.22796 0 -0.25111 0 1.9342 -0.03132 0.74567 -3.02084
GLN_207 -7.04915 0.42979 7.05661 -0.28796 0.06672 0.25891 3.06952 -3.42168 -0.00839 -0.08426 -3.06514 -0.49444 0 0 -0.96232 0 0 0.2013 0.16229 0 2.8972 -0.08556 0 -0.18838 -0.21004 0.61274 -1.10225
LYS_208 -5.37117 0.36222 5.29043 -0.29912 0.0238 0.12733 2.81544 -2.62767 -0 -0 -3.15792 -0.00604 0 0 0 0 0 0.03787 0.01236 1.75122 0 0.02587 0 -1.5107 -0.29408 0.50064 -2.31951
PHE_209 -11.6158 1.77847 5.38963 -0.57131 0.01673 0.21219 3.5921 -3.9143 -0 -0 -3.05605 -0.04949 0 0 0 0 0 -0.03758 0.27357 0 2.79609 -0.06609 0 1.0402 -0.25719 0.32937 -4.1395
SER_210 -4.686 0.24291 5.10181 -0.02751 0 0.06369 2.42153 -2.53908 -0 -0 -2.6183 -0.63811 0 0 0 0 0 -0.00868 0.00184 0.56283 0 0.3574 0.60008 -0.77834 0.15404 0.22485 -1.56507
LEU_211 -4.35089 0.11469 4.86608 -0.49153 0.22869 0.11984 2.19774 -2.34187 -0 -0 -2.4219 0.21794 0 0 0 0 0 -0.03247 0.04292 0.34422 0 -0.28535 0 0.18072 0.08598 0.15603 -1.36916
SER_212 -5.82768 0.37028 5.76639 -0.03169 6e-05 0.02247 3.14553 -2.89834 -0 -0 -3.38458 -0.01075 0 0 0 0 0 -0.01561 0.01448 0.45649 0 0.32068 1.75146 -0.77834 -0.10098 0.30822 -0.89192
ASN_213 -4.855 0.20768 5.51672 -0.16905 0.01667 0.24731 2.53786 -2.72244 -0 -0 -2.27937 -0.28885 0 0 0 0 0 0.09342 0.01495 0 1.47174 0.41974 0 -0.93687 0.13136 0.28745 -0.30666
LEU_214 -4.80096 0.26137 4.79682 -0.67515 0.17705 0.23614 2.31059 -2.44924 -0 -0 -1.89209 0.11516 0 0 0 0 0 0.00054 0.02344 0.78606 0 -0.20203 0 0.18072 0.1015 0.23326 -0.79682
LEU_215 -6.57906 0.6298 4.87176 -0.68849 0.2478 0.2584 2.87772 -2.82988 -0.01033 -0.05859 -2.47077 0.09954 0 0 0 0 0 0.00036 0.00492 0.93727 0 -0.23839 0 0.18072 -0.07969 0.27156 -2.57535
TYR_216 -9.26889 0.70323 8.19191 -0.94202 0.06825 0.33263 4.44117 -4.17044 -0.02525 -0.16295 -4.91857 -0.30546 0 0 0 -0.38157 0 -0.00482 0.08035 0 1.73887 -0.49022 0.03602 1.2797 0.0157 0.34793 -3.43441
GLN_217 -4.97593 0.19742 6.56932 -0.75361 0.07444 0.75369 2.79854 -2.93045 -0 -0 -3.25765 -0.75749 0 0 0 -0.76616 0 -0.04481 0.05148 0 2.87289 -0.1538 0 -0.18838 -0.03969 0.41694 -0.13325
ILE_218 -5.85507 0.38312 4.76943 -0.49949 0.36955 0.09981 2.51457 -2.59416 -0 -0 -2.29919 0.13238 0 0 0 0 0 -0.04132 0.04053 0.46407 0 -0.46805 0 0.73287 -0.0763 0.36131 -1.96595
ILE_219 -8.68212 0.90104 4.66732 -0.47007 0.28761 0.08323 2.71945 -3.01738 -0.01418 -0.17831 -2.43942 0.34732 0 0 0 0 0 -0.0204 0.03387 0.98476 0 0.01419 0 0.73287 0.05565 0.56472 -3.42985
THR_220 -7.03532 0.49104 7.42567 -0.19808 0.10614 0.07125 4.1524 -3.64822 -0.03149 -0.19097 -4.73894 -0.0856 0 0 0 0 0 -0.00941 0.001 0.05425 0 -0.01908 2.28333 -1.0874 0.08571 0.56455 -1.80916
ASP_221 -4.24296 0.14868 6.37377 -0.11473 0.01808 0.35512 2.87679 -2.78199 -0.00969 -0.05813 -3.79265 -0.19074 0 0 -0.52752 -0.76616 0 0.05509 0.0081 0 1.88314 -0.08334 0 -2.3716 -0.02156 0.25585 -2.98644
ARG_222 -4.67235 0.19699 4.65969 -0.73093 0.10391 0.48016 1.45435 -2.01319 -0.00847 -0.13017 -0.75988 0.41466 0 0 0 0 0 -0.03463 0.09283 2.67567 0 -0.05409 0 -1.2888 -0.2784 0.20426 0.31162
LYS_223 -4.87163 0.30947 4.86945 -0.53603 0.20466 0.36049 1.41568 -1.94329 -0 -0 -0.68945 -0.04611 0 0 0 0 0 -0.05266 0.02417 1.82379 0 -0.08435 0 -1.5107 -0.23362 0.51384 -0.44628
LYS_224 -3.69125 0.35913 5.18297 -0.66659 0.16767 0.72763 2.80282 -2.22774 -0 -0 -3.80537 0.05797 0 0 -0.9583 0 0 -0.09963 0.15744 1.54884 0 -0.16752 0 -1.5107 0.06225 0.6629 -1.39748
ARG_225 -4.75359 0.43701 4.82259 -0.90229 0.20944 0.64648 2.12853 -2.24626 -0.0057 -0.04814 -1.866 -0.06125 0 0 -0.43078 0 0 -0.01262 0.00812 1.64079 0 -0.19609 0 -1.2888 0.13517 0.48331 -1.30008
ASP_226 -2.33058 0.03779 2.92597 -0.23029 0.03785 0.74564 1.28358 -1.33795 -0.01637 -0.07911 -1.74775 -0.9419 0 0 0 -1.09244 0 -0.03008 0.0229 0 1.86323 -0.84165 0 -2.3716 -0.11615 0.43539 -3.7835
TYR_227 -6.95141 0.77473 4.27781 -0.64099 0.03739 0.27855 2.64239 -2.39589 -0.02116 -0.13238 -1.03862 0.0096 0 0 -0.36522 0 0 0.06802 0.06831 0 2.27314 0.10866 0.00955 1.2797 -0.3085 0.42997 0.40366
SER_228 -1.71287 0.0755 2.0812 -0.03243 0.00449 0.05421 0.48917 -0.96362 -0 -0 -0.06443 -0.99519 0 0 0 0 0 -0.05418 0.01542 0.19716 0 -0.35289 0.60566 -0.77834 -0.35692 0.39745 -1.39063
LEU_229 -5.13889 0.4347 2.58686 -0.60765 0.12873 0.18893 1.23401 -1.67132 -0 -0 -0.64314 0.19497 0 0 -0.4365 0 0 -0.04353 0.22539 0.31839 0 -0.1202 0 0.18072 -0.00304 0.42134 -2.75024
ARG_230 -4.29591 0.27137 5.0828 -0.89262 0.19651 0.66841 2.07295 -2.33976 -0.03193 -0.18394 -3.08281 -0.1665 0 0 -0.80172 -0.71087 0 0.02267 0.18261 1.93849 0 -0.11326 0 -1.2888 0.10458 0.59985 -2.7679
VAL_231 -5.182 0.98039 0.53802 -0.23975 0.12175 0.04571 0.20261 -1.14095 -0 -0 -0.27922 -0.2385 0 0 0 0 0 -0.06397 0.03837 0.52333 0 -0.72315 0 1.9342 -0.1961 0.63056 -3.04871
ARG_232 -3.67947 0.33809 3.17471 -0.42655 0.05889 0.22238 0.86062 -1.3724 -0 -0 -1.15132 0.06785 0 0 0 -0.80276 0 0.00444 0.05562 2.2372 0 -0.22799 0 -1.2888 -0.26704 0.40688 -1.78964
THR_233 -3.77821 0.36961 2.60685 -0.12716 0.0714 0.08071 1.47099 -1.63971 -0.0016 -0.00434 -0.90082 -1.21737 0 0 0 0 0 0.07086 0 0.02114 0 -0.42346 2.2967 -1.0874 -0.30568 0.36626 -2.13124
GLU_234 -4.30815 0.59995 5.11833 -0.33267 0.06216 0.46734 2.06064 -1.99595 -0 -0 -2.13473 -0.50859 0 0 0 -0.80276 0 -0.06108 0.01109 0 3.68139 -0.24444 0 -2.7348 -0.37479 0.45669 -1.04039
SER_235 -2.22584 0.35187 3.06039 -0.02872 0 0.04724 1.43197 -1.40847 -0 -0 -1.25543 -1.08953 0 0 0 0 0 -0.07663 9e-05 0.16492 0 -0.25368 0.62625 -0.77834 -0.53271 0.32106 -1.64554
GLY_236 -1.7533 0.42257 2.37984 -5e-05 0 0 1.22465 -1.14433 -0 -0 -0.40444 -0.42598 0 0 0 0 0 -0.0497 0 0 0 0.24309 0 0.83697 -0.33018 0.15008 1.14921
LYS_237 -2.92645 0.28986 4.2575 -0.31117 0.03796 0.16886 1.96659 -1.70627 -0 -0 -3.01085 -0.20153 0 0 0 -0.6129 0 -0.06811 0.02107 1.76361 0 -0.08967 0 -1.5107 -0.27079 0.16772 -2.03528
THR:CtermProteinFull_238 -1.38461 0.10717 2.47445 -0.28188 0.19207 0.17401 1.15916 -1.02996 -0 -0 -1.24209 0.27751 0 0 0 0 0 0 0.00112 0.05112 0 0 2.27938 -1.0874 -0.28777 0.39882 1.80108
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550417 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 138.704
ATOM      1  N   GLU A   1       7.137  15.330 -33.988  1.00  8.340          N  
ATOM      2  CA  GLU A   1       6.159  15.368 -35.070  1.00  7.470          C  
ATOM      3  C   GLU A   1       6.350  14.172 -36.022  1.00  6.890          C  
ATOM      4  O   GLU A   1       7.463  13.962 -36.502  1.00  6.860          O  
ATOM      5  CB  GLU A   1       6.285  16.678 -35.854  1.00 10.810          C  
ATOM      6  CG  GLU A   1       5.254  16.862 -36.965  1.00 10.810          C  
ATOM      7  CD  GLU A   1       5.408  18.171 -37.676  1.00 10.810          C  
ATOM      8  OE1 GLU A   1       6.311  18.898 -37.340  1.00 10.810          O  
ATOM      9  OE2 GLU A   1       4.617  18.456 -38.542  1.00 10.810          O  
ATOM     10 1H   GLU A   1       7.121  16.197 -33.473  1.00 10.010          H  
ATOM     11 2H   GLU A   1       6.902  14.562 -33.367  1.00 10.010          H  
ATOM     12 3H   GLU A   1       8.060  15.175 -34.367  1.00 10.010          H  
ATOM     13  HA  GLU A   1       5.180  15.362 -34.616  1.00  8.960          H  
ATOM     14 1HB  GLU A   1       6.190  17.519 -35.168  1.00 12.970          H  
ATOM     15 2HB  GLU A   1       7.275  16.735 -36.306  1.00 12.970          H  
ATOM     16 1HG  GLU A   1       5.362  16.055 -37.697  1.00 12.970          H  
ATOM     17 2HG  GLU A   1       4.255  16.800 -36.541  1.00 12.970          H  
ATOM     18  N   PRO A   2       5.302  13.369 -36.316  1.00  6.680          N  
ATOM     19  CA  PRO A   2       5.342  12.239 -37.233  1.00  6.260          C  
ATOM     20  C   PRO A   2       5.900  12.632 -38.592  1.00  5.160          C  
ATOM     21  O   PRO A   2       5.520  13.667 -39.143  1.00  4.560          O  
ATOM     22  CB  PRO A   2       3.865  11.868 -37.343  1.00  9.390          C  
ATOM     23  CG  PRO A   2       3.269  12.280 -36.029  1.00  9.390          C  
ATOM     24  CD  PRO A   2       3.988  13.554 -35.657  1.00  9.390          C  
ATOM     25  HA  PRO A   2       5.927  11.413 -36.787  1.00  7.510          H  
ATOM     26 1HB  PRO A   2       3.433  12.402 -38.178  1.00 11.270          H  
ATOM     27 2HB  PRO A   2       3.754  10.806 -37.557  1.00 11.270          H  
ATOM     28 1HG  PRO A   2       2.181  12.407 -36.128  1.00 11.270          H  
ATOM     29 2HG  PRO A   2       3.431  11.469 -35.294  1.00 11.270          H  
ATOM     30 1HD  PRO A   2       3.461  14.440 -36.048  1.00 11.270          H  
ATOM     31 2HD  PRO A   2       4.086  13.550 -34.558  1.00 11.270          H  
ATOM     32  N   SER A   3       6.768  11.790 -39.137  1.00  5.030          N  
ATOM     33  CA  SER A   3       7.387  12.028 -40.425  1.00  4.230          C  
ATOM     34  C   SER A   3       6.387  11.720 -41.536  1.00  3.270          C  
ATOM     35  O   SER A   3       5.405  11.018 -41.285  1.00  3.450          O  
ATOM     36  CB  SER A   3       8.621  11.136 -40.548  1.00  6.240          C  
ATOM     37  OG  SER A   3       8.287   9.763 -40.647  1.00  6.240          O  
ATOM     38  H   SER A   3       7.030  10.949 -38.637  1.00  6.040          H  
ATOM     39  HA  SER A   3       7.689  13.072 -40.457  1.00  5.080          H  
ATOM     40 1HB  SER A   3       9.223  11.418 -41.395  1.00  7.490          H  
ATOM     41 2HB  SER A   3       9.243  11.283 -39.665  1.00  7.490          H  
ATOM     42  HG  SER A   3       9.170   9.306 -40.672  1.00  7.490          H  
ATOM     43  N   PRO A   4       6.594  12.195 -42.784  1.00  2.550          N  
ATOM     44  CA  PRO A   4       5.791  11.849 -43.946  1.00  2.010          C  
ATOM     45  C   PRO A   4       5.590  10.342 -44.074  1.00  1.900          C  
ATOM     46  O   PRO A   4       4.531   9.900 -44.501  1.00  2.260          O  
ATOM     47  CB  PRO A   4       6.608  12.444 -45.088  1.00  3.010          C  
ATOM     48  CG  PRO A   4       7.293  13.646 -44.461  1.00  3.010          C  
ATOM     49  CD  PRO A   4       7.651  13.202 -43.062  1.00  3.010          C  
ATOM     50  HA  PRO A   4       4.819  12.358 -43.873  1.00  2.410          H  
ATOM     51 1HB  PRO A   4       7.319  11.697 -45.470  1.00  3.620          H  
ATOM     52 2HB  PRO A   4       5.947  12.716 -45.922  1.00  3.620          H  
ATOM     53 1HG  PRO A   4       8.174  13.936 -45.056  1.00  3.620          H  
ATOM     54 2HG  PRO A   4       6.611  14.513 -44.466  1.00  3.620          H  
ATOM     55 1HD  PRO A   4       8.653  12.766 -43.063  1.00  3.620          H  
ATOM     56 2HD  PRO A   4       7.565  14.070 -42.393  1.00  3.620          H  
ATOM     57  N   GLY A   5       6.602   9.545 -43.702  1.00  1.790          N  
ATOM     58  CA  GLY A   5       6.487   8.093 -43.739  1.00  1.780          C  
ATOM     59  C   GLY A   5       5.314   7.658 -42.869  1.00  1.680          C  
ATOM     60  O   GLY A   5       4.378   6.993 -43.331  1.00  1.600          O  
ATOM     61  H   GLY A   5       7.488   9.935 -43.408  1.00  2.150          H  
ATOM     62 1HA  GLY A   5       6.333   7.757 -44.762  1.00  2.140          H  
ATOM     63 2HA  GLY A   5       7.410   7.641 -43.375  1.00  2.140          H  
ATOM     64  N   GLU A   6       5.392   8.014 -41.584  1.00  1.710          N  
ATOM     65  CA  GLU A   6       4.357   7.654 -40.617  1.00  1.670          C  
ATOM     66  C   GLU A   6       2.989   8.191 -41.012  1.00  1.500          C  
ATOM     67  O   GLU A   6       1.971   7.501 -40.855  1.00  1.410          O  
ATOM     68  CB  GLU A   6       4.692   8.190 -39.224  1.00  2.350          C  
ATOM     69  CG  GLU A   6       3.732   7.700 -38.126  1.00  2.350          C  
ATOM     70  CD  GLU A   6       4.090   8.165 -36.748  1.00  2.350          C  
ATOM     71  OE1 GLU A   6       5.115   8.770 -36.587  1.00  2.350          O  
ATOM     72  OE2 GLU A   6       3.320   7.934 -35.855  1.00  2.350          O  
ATOM     73  H   GLU A   6       6.214   8.545 -41.284  1.00  2.050          H  
ATOM     74  HA  GLU A   6       4.295   6.569 -40.569  1.00  2.000          H  
ATOM     75 1HB  GLU A   6       5.700   7.957 -38.970  1.00  2.820          H  
ATOM     76 2HB  GLU A   6       4.626   9.279 -39.250  1.00  2.820          H  
ATOM     77 1HG  GLU A   6       2.727   8.056 -38.351  1.00  2.820          H  
ATOM     78 2HG  GLU A   6       3.712   6.610 -38.140  1.00  2.820          H  
ATOM     79  N   LEU A   7       2.954   9.426 -41.506  1.00  1.490          N  
ATOM     80  CA  LEU A   7       1.691  10.034 -41.874  1.00  1.410          C  
ATOM     81  C   LEU A   7       1.040   9.294 -43.047  1.00  1.310          C  
ATOM     82  O   LEU A   7      -0.167   9.005 -43.009  1.00  1.280          O  
ATOM     83  CB  LEU A   7       1.957  11.504 -42.214  1.00  2.010          C  
ATOM     84  CG  LEU A   7       2.397  12.411 -41.007  1.00  2.010          C  
ATOM     85  CD1 LEU A   7       2.898  13.737 -41.530  1.00  2.010          C  
ATOM     86  CD2 LEU A   7       1.227  12.637 -40.046  1.00  2.010          C  
ATOM     87  H   LEU A   7       3.830   9.952 -41.600  1.00  1.790          H  
ATOM     88  HA  LEU A   7       1.019   9.964 -41.026  1.00  1.690          H  
ATOM     89 1HB  LEU A   7       2.748  11.538 -42.955  1.00  2.410          H  
ATOM     90 2HB  LEU A   7       1.056  11.929 -42.651  1.00  2.410          H  
ATOM     91  HG  LEU A   7       3.215  11.931 -40.476  1.00  2.410          H  
ATOM     92 1HD1 LEU A   7       3.225  14.353 -40.686  1.00  2.410          H  
ATOM     93 2HD1 LEU A   7       3.740  13.569 -42.191  1.00  2.410          H  
ATOM     94 3HD1 LEU A   7       2.105  14.247 -42.072  1.00  2.410          H  
ATOM     95 1HD2 LEU A   7       1.554  13.272 -39.225  1.00  2.410          H  
ATOM     96 2HD2 LEU A   7       0.411  13.127 -40.575  1.00  2.410          H  
ATOM     97 3HD2 LEU A   7       0.879  11.694 -39.642  1.00  2.410          H  
ATOM     98  N   ARG A   8       1.842   8.921 -44.060  1.00  1.300          N  
ATOM     99  CA  ARG A   8       1.315   8.169 -45.192  1.00  1.250          C  
ATOM    100  C   ARG A   8       0.800   6.823 -44.730  1.00  1.160          C  
ATOM    101  O   ARG A   8      -0.257   6.384 -45.192  1.00  1.100          O  
ATOM    102  CB  ARG A   8       2.352   7.951 -46.290  1.00  1.770          C  
ATOM    103  CG  ARG A   8       2.716   9.185 -47.124  1.00  1.770          C  
ATOM    104  CD  ARG A   8       3.484   8.819 -48.360  1.00  1.770          C  
ATOM    105  NE  ARG A   8       4.780   8.168 -48.072  1.00  1.770          N  
ATOM    106  CZ  ARG A   8       5.960   8.787 -47.847  1.00  1.770          C  
ATOM    107  NH1 ARG A   8       6.064  10.098 -47.849  1.00  1.770          N  
ATOM    108  NH2 ARG A   8       7.033   8.043 -47.633  1.00  1.770          N  
ATOM    109  H   ARG A   8       2.827   9.204 -44.067  1.00  1.560          H  
ATOM    110  HA  ARG A   8       0.481   8.728 -45.617  1.00  1.500          H  
ATOM    111 1HB  ARG A   8       3.278   7.594 -45.828  1.00  2.120          H  
ATOM    112 2HB  ARG A   8       2.007   7.175 -46.969  1.00  2.120          H  
ATOM    113 1HG  ARG A   8       1.796   9.683 -47.431  1.00  2.120          H  
ATOM    114 2HG  ARG A   8       3.308   9.872 -46.545  1.00  2.120          H  
ATOM    115 1HD  ARG A   8       2.886   8.125 -48.950  1.00  2.120          H  
ATOM    116 2HD  ARG A   8       3.668   9.713 -48.953  1.00  2.120          H  
ATOM    117  HE  ARG A   8       4.806   7.156 -48.078  1.00  2.120          H  
ATOM    118 1HH1 ARG A   8       5.253  10.674 -48.013  1.00  2.120          H  
ATOM    119 2HH1 ARG A   8       6.968  10.523 -47.705  1.00  2.120          H  
ATOM    120 1HH2 ARG A   8       6.947   7.033 -47.645  1.00  2.120          H  
ATOM    121 2HH2 ARG A   8       7.929   8.474 -47.468  1.00  2.120          H  
ATOM    122  N   PHE A   9       1.533   6.176 -43.813  1.00  1.210          N  
ATOM    123  CA  PHE A   9       1.128   4.885 -43.294  1.00  1.180          C  
ATOM    124  C   PHE A   9      -0.250   4.958 -42.699  1.00  1.140          C  
ATOM    125  O   PHE A   9      -1.115   4.152 -43.035  1.00  1.080          O  
ATOM    126  CB  PHE A   9       2.076   4.372 -42.221  1.00  1.660          C  
ATOM    127  CG  PHE A   9       1.596   3.104 -41.606  1.00  1.660          C  
ATOM    128  CD1 PHE A   9       1.762   1.890 -42.238  1.00  1.660          C  
ATOM    129  CD2 PHE A   9       0.952   3.125 -40.385  1.00  1.660          C  
ATOM    130  CE1 PHE A   9       1.291   0.737 -41.661  1.00  1.660          C  
ATOM    131  CE2 PHE A   9       0.487   1.979 -39.830  1.00  1.660          C  
ATOM    132  CZ  PHE A   9       0.657   0.779 -40.484  1.00  1.660          C  
ATOM    133  H   PHE A   9       2.421   6.586 -43.501  1.00  1.450          H  
ATOM    134  HA  PHE A   9       1.110   4.172 -44.117  1.00  1.420          H  
ATOM    135 1HB  PHE A   9       3.041   4.217 -42.637  1.00  2.000          H  
ATOM    136 2HB  PHE A   9       2.180   5.109 -41.437  1.00  2.000          H  
ATOM    137  HD1 PHE A   9       2.268   1.843 -43.201  1.00  2.000          H  
ATOM    138  HD2 PHE A   9       0.812   4.077 -39.868  1.00  2.000          H  
ATOM    139  HE1 PHE A   9       1.429  -0.210 -42.149  1.00  2.000          H  
ATOM    140  HE2 PHE A   9      -0.024   2.012 -38.868  1.00  2.000          H  
ATOM    141  HZ  PHE A   9       0.285  -0.151 -40.052  1.00  2.000          H  
ATOM    142  N   LYS A  10      -0.485   5.922 -41.810  1.00  1.200          N  
ATOM    143  CA  LYS A  10      -1.796   5.990 -41.191  1.00  1.240          C  
ATOM    144  C   LYS A  10      -2.911   6.046 -42.233  1.00  1.160          C  
ATOM    145  O   LYS A  10      -3.906   5.318 -42.115  1.00  1.160          O  
ATOM    146  CB  LYS A  10      -1.903   7.191 -40.253  1.00  1.720          C  
ATOM    147  CG  LYS A  10      -3.260   7.297 -39.531  1.00  1.720          C  
ATOM    148  CD  LYS A  10      -3.303   8.475 -38.563  1.00  1.720          C  
ATOM    149  CE  LYS A  10      -4.676   8.595 -37.906  1.00  1.720          C  
ATOM    150  NZ  LYS A  10      -4.742   9.741 -36.955  1.00  1.720          N  
ATOM    151  H   LYS A  10       0.266   6.577 -41.554  1.00  1.440          H  
ATOM    152  HA  LYS A  10      -1.938   5.083 -40.603  1.00  1.490          H  
ATOM    153 1HB  LYS A  10      -1.111   7.136 -39.505  1.00  2.060          H  
ATOM    154 2HB  LYS A  10      -1.744   8.109 -40.827  1.00  2.060          H  
ATOM    155 1HG  LYS A  10      -4.059   7.428 -40.268  1.00  2.060          H  
ATOM    156 2HG  LYS A  10      -3.451   6.375 -38.983  1.00  2.060          H  
ATOM    157 1HD  LYS A  10      -2.547   8.340 -37.788  1.00  2.060          H  
ATOM    158 2HD  LYS A  10      -3.085   9.396 -39.105  1.00  2.060          H  
ATOM    159 1HE  LYS A  10      -5.432   8.732 -38.681  1.00  2.060          H  
ATOM    160 2HE  LYS A  10      -4.893   7.673 -37.364  1.00  2.060          H  
ATOM    161 1HZ  LYS A  10      -5.665   9.783 -36.544  1.00  2.060          H  
ATOM    162 2HZ  LYS A  10      -4.054   9.616 -36.224  1.00  2.060          H  
ATOM    163 3HZ  LYS A  10      -4.555  10.602 -37.449  1.00  2.060          H  
ATOM    164  N   GLU A  11      -2.765   6.901 -43.255  1.00  1.130          N  
ATOM    165  CA  GLU A  11      -3.822   6.978 -44.261  1.00  1.090          C  
ATOM    166  C   GLU A  11      -3.979   5.676 -45.057  1.00  0.960          C  
ATOM    167  O   GLU A  11      -5.106   5.230 -45.320  1.00  0.940          O  
ATOM    168  CB  GLU A  11      -3.559   8.128 -45.238  1.00  1.540          C  
ATOM    169  CG  GLU A  11      -3.720   9.525 -44.645  1.00  1.540          C  
ATOM    170  CD  GLU A  11      -3.464  10.622 -45.657  1.00  1.540          C  
ATOM    171  OE1 GLU A  11      -3.017  10.311 -46.737  1.00  1.540          O  
ATOM    172  OE2 GLU A  11      -3.728  11.763 -45.354  1.00  1.540          O  
ATOM    173  H   GLU A  11      -1.931   7.504 -43.301  1.00  1.360          H  
ATOM    174  HA  GLU A  11      -4.763   7.174 -43.747  1.00  1.310          H  
ATOM    175 1HB  GLU A  11      -2.534   8.048 -45.610  1.00  1.850          H  
ATOM    176 2HB  GLU A  11      -4.226   8.040 -46.094  1.00  1.850          H  
ATOM    177 1HG  GLU A  11      -4.730   9.630 -44.248  1.00  1.850          H  
ATOM    178 2HG  GLU A  11      -3.019   9.631 -43.815  1.00  1.850          H  
ATOM    179  N   GLN A  12      -2.859   5.038 -45.414  1.00  0.890          N  
ATOM    180  CA  GLN A  12      -2.929   3.800 -46.178  1.00  0.800          C  
ATOM    181  C   GLN A  12      -3.525   2.669 -45.354  1.00  0.830          C  
ATOM    182  O   GLN A  12      -4.254   1.831 -45.892  1.00  0.810          O  
ATOM    183  CB  GLN A  12      -1.555   3.427 -46.726  1.00  1.160          C  
ATOM    184  CG  GLN A  12      -1.057   4.398 -47.801  1.00  1.160          C  
ATOM    185  CD  GLN A  12      -1.968   4.428 -49.012  1.00  1.160          C  
ATOM    186  OE1 GLN A  12      -2.295   3.388 -49.579  1.00  1.160          O  
ATOM    187  NE2 GLN A  12      -2.398   5.618 -49.403  1.00  1.160          N  
ATOM    188  H   GLN A  12      -1.948   5.459 -45.193  1.00  1.070          H  
ATOM    189  HA  GLN A  12      -3.595   3.961 -47.024  1.00  0.960          H  
ATOM    190 1HB  GLN A  12      -0.834   3.427 -45.905  1.00  1.390          H  
ATOM    191 2HB  GLN A  12      -1.579   2.416 -47.139  1.00  1.390          H  
ATOM    192 1HG  GLN A  12      -1.021   5.400 -47.384  1.00  1.390          H  
ATOM    193 2HG  GLN A  12      -0.062   4.089 -48.118  1.00  1.390          H  
ATOM    194 1HE2 GLN A  12      -3.008   5.699 -50.195  1.00  1.390          H  
ATOM    195 2HE2 GLN A  12      -2.125   6.437 -48.894  1.00  1.390          H  
ATOM    196  N   LEU A  13      -3.250   2.661 -44.049  1.00  0.930          N  
ATOM    197  CA  LEU A  13      -3.799   1.651 -43.171  1.00  1.040          C  
ATOM    198  C   LEU A  13      -5.312   1.799 -43.119  1.00  1.050          C  
ATOM    199  O   LEU A  13      -6.038   0.809 -43.233  1.00  1.080          O  
ATOM    200  CB  LEU A  13      -3.198   1.746 -41.769  1.00  1.410          C  
ATOM    201  CG  LEU A  13      -3.729   0.722 -40.719  1.00  1.410          C  
ATOM    202  CD1 LEU A  13      -3.459  -0.733 -41.168  1.00  1.410          C  
ATOM    203  CD2 LEU A  13      -3.052   1.000 -39.408  1.00  1.410          C  
ATOM    204  H   LEU A  13      -2.592   3.347 -43.678  1.00  1.120          H  
ATOM    205  HA  LEU A  13      -3.551   0.682 -43.593  1.00  1.250          H  
ATOM    206 1HB  LEU A  13      -2.118   1.620 -41.856  1.00  1.690          H  
ATOM    207 2HB  LEU A  13      -3.386   2.753 -41.388  1.00  1.690          H  
ATOM    208  HG  LEU A  13      -4.812   0.841 -40.602  1.00  1.690          H  
ATOM    209 1HD1 LEU A  13      -3.845  -1.418 -40.413  1.00  1.690          H  
ATOM    210 2HD1 LEU A  13      -3.966  -0.942 -42.108  1.00  1.690          H  
ATOM    211 3HD1 LEU A  13      -2.388  -0.890 -41.291  1.00  1.690          H  
ATOM    212 1HD2 LEU A  13      -3.420   0.317 -38.686  1.00  1.690          H  
ATOM    213 2HD2 LEU A  13      -2.001   0.867 -39.515  1.00  1.690          H  
ATOM    214 3HD2 LEU A  13      -3.266   2.020 -39.093  1.00  1.690          H  
ATOM    215  N   GLU A  14      -5.825   3.030 -42.996  1.00  1.070          N  
ATOM    216  CA  GLU A  14      -7.277   3.149 -42.982  1.00  1.130          C  
ATOM    217  C   GLU A  14      -7.874   2.593 -44.273  1.00  1.070          C  
ATOM    218  O   GLU A  14      -8.887   1.892 -44.227  1.00  1.140          O  
ATOM    219  CB  GLU A  14      -7.755   4.587 -42.797  1.00  1.560          C  
ATOM    220  CG  GLU A  14      -7.547   5.179 -41.419  1.00  1.560          C  
ATOM    221  CD  GLU A  14      -8.156   6.558 -41.309  1.00  1.560          C  
ATOM    222  OE1 GLU A  14      -8.632   7.050 -42.314  1.00  1.560          O  
ATOM    223  OE2 GLU A  14      -8.167   7.109 -40.232  1.00  1.560          O  
ATOM    224  H   GLU A  14      -5.206   3.841 -42.860  1.00  1.280          H  
ATOM    225  HA  GLU A  14      -7.659   2.552 -42.150  1.00  1.360          H  
ATOM    226 1HB  GLU A  14      -7.222   5.227 -43.506  1.00  1.870          H  
ATOM    227 2HB  GLU A  14      -8.809   4.652 -43.037  1.00  1.870          H  
ATOM    228 1HG  GLU A  14      -7.998   4.524 -40.676  1.00  1.870          H  
ATOM    229 2HG  GLU A  14      -6.476   5.237 -41.218  1.00  1.870          H  
ATOM    230  N   VAL A  15      -7.224   2.845 -45.417  1.00  0.990          N  
ATOM    231  CA  VAL A  15      -7.745   2.315 -46.672  1.00  0.970          C  
ATOM    232  C   VAL A  15      -7.745   0.795 -46.639  1.00  0.930          C  
ATOM    233  O   VAL A  15      -8.728   0.169 -47.040  1.00  0.980          O  
ATOM    234  CB  VAL A  15      -6.922   2.792 -47.886  1.00  1.370          C  
ATOM    235  CG1 VAL A  15      -7.380   2.052 -49.168  1.00  1.370          C  
ATOM    236  CG2 VAL A  15      -7.087   4.294 -48.045  1.00  1.370          C  
ATOM    237  H   VAL A  15      -6.405   3.464 -45.396  1.00  1.190          H  
ATOM    238  HA  VAL A  15      -8.771   2.661 -46.792  1.00  1.160          H  
ATOM    239  HB  VAL A  15      -5.870   2.559 -47.722  1.00  1.640          H  
ATOM    240 1HG1 VAL A  15      -6.786   2.399 -50.010  1.00  1.640          H  
ATOM    241 2HG1 VAL A  15      -7.247   0.974 -49.065  1.00  1.640          H  
ATOM    242 3HG1 VAL A  15      -8.432   2.265 -49.352  1.00  1.640          H  
ATOM    243 1HG2 VAL A  15      -6.497   4.637 -48.893  1.00  1.640          H  
ATOM    244 2HG2 VAL A  15      -8.137   4.526 -48.212  1.00  1.640          H  
ATOM    245 3HG2 VAL A  15      -6.748   4.797 -47.145  1.00  1.640          H  
ATOM    246  N   TYR A  16      -6.639   0.202 -46.175  1.00  0.890          N  
ATOM    247  CA  TYR A  16      -6.480  -1.244 -46.087  1.00  0.920          C  
ATOM    248  C   TYR A  16      -7.635  -1.851 -45.293  1.00  0.960          C  
ATOM    249  O   TYR A  16      -8.316  -2.768 -45.768  1.00  0.980          O  
ATOM    250  CB  TYR A  16      -5.146  -1.557 -45.383  1.00  1.280          C  
ATOM    251  CG  TYR A  16      -4.773  -3.003 -45.219  1.00  1.280          C  
ATOM    252  CD1 TYR A  16      -3.846  -3.557 -46.077  1.00  1.280          C  
ATOM    253  CD2 TYR A  16      -5.349  -3.782 -44.229  1.00  1.280          C  
ATOM    254  CE1 TYR A  16      -3.486  -4.871 -45.945  1.00  1.280          C  
ATOM    255  CE2 TYR A  16      -5.000  -5.090 -44.115  1.00  1.280          C  
ATOM    256  CZ  TYR A  16      -4.067  -5.647 -44.961  1.00  1.280          C  
ATOM    257  OH  TYR A  16      -3.717  -6.974 -44.848  1.00  1.280          O  
ATOM    258  H   TYR A  16      -5.847   0.795 -45.900  1.00  1.070          H  
ATOM    259  HA  TYR A  16      -6.485  -1.666 -47.090  1.00  1.100          H  
ATOM    260 1HB  TYR A  16      -4.335  -1.058 -45.923  1.00  1.530          H  
ATOM    261 2HB  TYR A  16      -5.164  -1.128 -44.398  1.00  1.530          H  
ATOM    262  HD1 TYR A  16      -3.391  -2.942 -46.851  1.00  1.530          H  
ATOM    263  HD2 TYR A  16      -6.085  -3.363 -43.539  1.00  1.530          H  
ATOM    264  HE1 TYR A  16      -2.754  -5.295 -46.612  1.00  1.530          H  
ATOM    265  HE2 TYR A  16      -5.465  -5.674 -43.354  1.00  1.530          H  
ATOM    266  HH  TYR A  16      -4.294  -7.421 -44.227  1.00  1.530          H  
ATOM    267  N   ASP A  17      -7.873  -1.319 -44.083  1.00  1.010          N  
ATOM    268  CA  ASP A  17      -8.927  -1.833 -43.210  1.00  1.130          C  
ATOM    269  C   ASP A  17     -10.314  -1.716 -43.828  1.00  1.140          C  
ATOM    270  O   ASP A  17     -11.177  -2.575 -43.621  1.00  1.220          O  
ATOM    271  CB  ASP A  17      -8.980  -1.071 -41.881  1.00  1.530          C  
ATOM    272  CG  ASP A  17      -7.863  -1.344 -40.853  1.00  1.530          C  
ATOM    273  OD1 ASP A  17      -7.112  -2.278 -40.963  1.00  1.530          O  
ATOM    274  OD2 ASP A  17      -7.818  -0.577 -39.916  1.00  1.530          O  
ATOM    275  H   ASP A  17      -7.274  -0.549 -43.760  1.00  1.210          H  
ATOM    276  HA  ASP A  17      -8.723  -2.885 -43.015  1.00  1.360          H  
ATOM    277 1HB  ASP A  17      -8.949  -0.002 -42.112  1.00  1.840          H  
ATOM    278 2HB  ASP A  17      -9.941  -1.260 -41.406  1.00  1.840          H  
ATOM    279  N   LYS A  18     -10.558  -0.629 -44.551  1.00  1.110          N  
ATOM    280  CA  LYS A  18     -11.861  -0.422 -45.151  1.00  1.190          C  
ATOM    281  C   LYS A  18     -12.118  -1.367 -46.321  1.00  1.120          C  
ATOM    282  O   LYS A  18     -13.150  -2.051 -46.345  1.00  1.170          O  
ATOM    283  CB  LYS A  18     -11.975   1.042 -45.568  1.00  1.630          C  
ATOM    284  CG  LYS A  18     -12.069   1.994 -44.358  1.00  1.630          C  
ATOM    285  CD  LYS A  18     -12.026   3.474 -44.750  1.00  1.630          C  
ATOM    286  CE  LYS A  18     -11.996   4.361 -43.490  1.00  1.630          C  
ATOM    287  NZ  LYS A  18     -11.849   5.824 -43.806  1.00  1.630          N  
ATOM    288  H   LYS A  18      -9.829   0.089 -44.644  1.00  1.330          H  
ATOM    289  HA  LYS A  18     -12.617  -0.623 -44.393  1.00  1.430          H  
ATOM    290 1HB  LYS A  18     -11.095   1.321 -46.150  1.00  1.960          H  
ATOM    291 2HB  LYS A  18     -12.849   1.180 -46.195  1.00  1.960          H  
ATOM    292 1HG  LYS A  18     -13.012   1.803 -43.847  1.00  1.960          H  
ATOM    293 2HG  LYS A  18     -11.267   1.780 -43.661  1.00  1.960          H  
ATOM    294 1HD  LYS A  18     -11.125   3.664 -45.338  1.00  1.960          H  
ATOM    295 2HD  LYS A  18     -12.898   3.725 -45.351  1.00  1.960          H  
ATOM    296 1HE  LYS A  18     -12.917   4.212 -42.931  1.00  1.960          H  
ATOM    297 2HE  LYS A  18     -11.154   4.051 -42.869  1.00  1.960          H  
ATOM    298 1HZ  LYS A  18     -11.823   6.353 -42.940  1.00  1.960          H  
ATOM    299 2HZ  LYS A  18     -10.985   5.982 -44.311  1.00  1.960          H  
ATOM    300 3HZ  LYS A  18     -12.625   6.137 -44.366  1.00  1.960          H  
ATOM    301  N   VAL A  19     -11.157  -1.499 -47.250  1.00  1.070          N  
ATOM    302  CA  VAL A  19     -11.414  -2.358 -48.407  1.00  1.110          C  
ATOM    303  C   VAL A  19     -11.522  -3.807 -47.948  1.00  1.100          C  
ATOM    304  O   VAL A  19     -12.331  -4.581 -48.455  1.00  1.210          O  
ATOM    305  CB  VAL A  19     -10.367  -2.169 -49.536  1.00  1.540          C  
ATOM    306  CG1 VAL A  19     -10.398  -0.717 -49.997  1.00  1.540          C  
ATOM    307  CG2 VAL A  19      -8.981  -2.574 -49.093  1.00  1.540          C  
ATOM    308  H   VAL A  19     -10.291  -0.957 -47.156  1.00  1.280          H  
ATOM    309  HA  VAL A  19     -12.370  -2.065 -48.830  1.00  1.330          H  
ATOM    310  HB  VAL A  19     -10.648  -2.774 -50.376  1.00  1.850          H  
ATOM    311 1HG1 VAL A  19      -9.693  -0.580 -50.819  1.00  1.850          H  
ATOM    312 2HG1 VAL A  19     -11.403  -0.468 -50.336  1.00  1.850          H  
ATOM    313 3HG1 VAL A  19     -10.124  -0.062 -49.174  1.00  1.850          H  
ATOM    314 1HG2 VAL A  19      -8.285  -2.430 -49.917  1.00  1.850          H  
ATOM    315 2HG2 VAL A  19      -8.670  -1.975 -48.254  1.00  1.850          H  
ATOM    316 3HG2 VAL A  19      -8.977  -3.610 -48.813  1.00  1.850          H  
ATOM    317  N   LEU A  20     -10.772  -4.157 -46.908  1.00  1.130          N  
ATOM    318  CA  LEU A  20     -10.804  -5.488 -46.339  1.00  1.210          C  
ATOM    319  C   LEU A  20     -12.242  -5.915 -46.030  1.00  1.300          C  
ATOM    320  O   LEU A  20     -12.595  -7.082 -46.208  1.00  1.420          O  
ATOM    321  CB  LEU A  20      -9.911  -5.517 -45.083  1.00  1.660          C  
ATOM    322  CG  LEU A  20      -9.672  -6.870 -44.346  1.00  1.660          C  
ATOM    323  CD1 LEU A  20      -8.287  -6.801 -43.665  1.00  1.660          C  
ATOM    324  CD2 LEU A  20     -10.752  -7.106 -43.270  1.00  1.660          C  
ATOM    325  H   LEU A  20     -10.100  -3.491 -46.517  1.00  1.360          H  
ATOM    326  HA  LEU A  20     -10.392  -6.173 -47.060  1.00  1.450          H  
ATOM    327 1HB  LEU A  20      -8.937  -5.138 -45.368  1.00  1.990          H  
ATOM    328 2HB  LEU A  20     -10.332  -4.828 -44.360  1.00  1.990          H  
ATOM    329  HG  LEU A  20      -9.679  -7.691 -45.064  1.00  1.990          H  
ATOM    330 1HD1 LEU A  20      -8.088  -7.742 -43.144  1.00  1.990          H  
ATOM    331 2HD1 LEU A  20      -7.522  -6.636 -44.412  1.00  1.990          H  
ATOM    332 3HD1 LEU A  20      -8.271  -5.978 -42.949  1.00  1.990          H  
ATOM    333 1HD2 LEU A  20     -10.546  -8.047 -42.752  1.00  1.990          H  
ATOM    334 2HD2 LEU A  20     -10.732  -6.288 -42.550  1.00  1.990          H  
ATOM    335 3HD2 LEU A  20     -11.737  -7.165 -43.706  1.00  1.990          H  
ATOM    336  N   ALA A  21     -13.053  -5.007 -45.474  1.00  1.430          N  
ATOM    337  CA  ALA A  21     -14.419  -5.342 -45.110  1.00  1.730          C  
ATOM    338  C   ALA A  21     -15.400  -5.207 -46.286  1.00  1.920          C  
ATOM    339  O   ALA A  21     -16.374  -5.959 -46.379  1.00  2.240          O  
ATOM    340  CB  ALA A  21     -14.864  -4.443 -43.975  1.00  2.300          C  
ATOM    341  H   ALA A  21     -12.743  -4.040 -45.357  1.00  1.720          H  
ATOM    342  HA  ALA A  21     -14.432  -6.379 -44.780  1.00  2.080          H  
ATOM    343 1HB  ALA A  21     -15.874  -4.710 -43.675  1.00  2.760          H  
ATOM    344 2HB  ALA A  21     -14.185  -4.562 -43.131  1.00  2.760          H  
ATOM    345 3HB  ALA A  21     -14.843  -3.405 -44.316  1.00  2.760          H  
ATOM    346  N   ARG A  22     -15.155  -4.223 -47.155  1.00  1.890          N  
ATOM    347  CA  ARG A  22     -16.038  -3.892 -48.280  1.00  2.220          C  
ATOM    348  C   ARG A  22     -15.975  -4.826 -49.504  1.00  2.250          C  
ATOM    349  O   ARG A  22     -16.976  -5.004 -50.204  1.00  2.500          O  
ATOM    350  CB  ARG A  22     -15.714  -2.486 -48.747  1.00  2.980          C  
ATOM    351  CG  ARG A  22     -16.092  -1.376 -47.780  1.00  2.980          C  
ATOM    352  CD  ARG A  22     -15.584  -0.070 -48.242  1.00  2.980          C  
ATOM    353  NE  ARG A  22     -15.915   1.000 -47.313  1.00  2.980          N  
ATOM    354  CZ  ARG A  22     -15.433   2.260 -47.377  1.00  2.980          C  
ATOM    355  NH1 ARG A  22     -14.590   2.604 -48.333  1.00  2.980          N  
ATOM    356  NH2 ARG A  22     -15.811   3.151 -46.475  1.00  2.980          N  
ATOM    357  H   ARG A  22     -14.337  -3.629 -46.985  1.00  2.270          H  
ATOM    358  HA  ARG A  22     -17.059  -3.904 -47.903  1.00  2.660          H  
ATOM    359 1HB  ARG A  22     -14.650  -2.415 -48.920  1.00  3.570          H  
ATOM    360 2HB  ARG A  22     -16.213  -2.293 -49.694  1.00  3.570          H  
ATOM    361 1HG  ARG A  22     -17.176  -1.318 -47.700  1.00  3.570          H  
ATOM    362 2HG  ARG A  22     -15.667  -1.583 -46.798  1.00  3.570          H  
ATOM    363 1HD  ARG A  22     -14.497  -0.129 -48.328  1.00  3.570          H  
ATOM    364 2HD  ARG A  22     -16.020   0.167 -49.212  1.00  3.570          H  
ATOM    365  HE  ARG A  22     -16.561   0.783 -46.564  1.00  3.570          H  
ATOM    366 1HH1 ARG A  22     -14.300   1.927 -49.023  1.00  3.570          H  
ATOM    367 2HH1 ARG A  22     -14.234   3.547 -48.379  1.00  3.570          H  
ATOM    368 1HH2 ARG A  22     -16.458   2.887 -45.743  1.00  3.570          H  
ATOM    369 2HH2 ARG A  22     -15.460   4.095 -46.516  1.00  3.570          H  
ATOM    370  N   LEU A  23     -14.805  -5.382 -49.790  1.00  2.200          N  
ATOM    371  CA  LEU A  23     -14.569  -6.207 -50.977  1.00  2.440          C  
ATOM    372  C   LEU A  23     -14.589  -7.707 -50.694  1.00  2.170          C  
ATOM    373  O   LEU A  23     -14.398  -8.149 -49.563  1.00  2.440          O  
ATOM    374  CB  LEU A  23     -13.204  -5.871 -51.565  1.00  3.320          C  
ATOM    375  CG  LEU A  23     -13.014  -4.637 -52.467  1.00  3.320          C  
ATOM    376  CD1 LEU A  23     -13.462  -3.354 -51.767  1.00  3.320          C  
ATOM    377  CD2 LEU A  23     -11.516  -4.558 -52.786  1.00  3.320          C  
ATOM    378  H   LEU A  23     -14.011  -5.186 -49.175  1.00  2.640          H  
ATOM    379  HA  LEU A  23     -15.344  -5.988 -51.708  1.00  2.930          H  
ATOM    380 1HB  LEU A  23     -12.568  -5.730 -50.736  1.00  3.980          H  
ATOM    381 2HB  LEU A  23     -12.857  -6.742 -52.123  1.00  3.980          H  
ATOM    382  HG  LEU A  23     -13.584  -4.752 -53.386  1.00  3.980          H  
ATOM    383 1HD1 LEU A  23     -13.280  -2.503 -52.422  1.00  3.980          H  
ATOM    384 2HD1 LEU A  23     -14.520  -3.403 -51.548  1.00  3.980          H  
ATOM    385 3HD1 LEU A  23     -12.909  -3.232 -50.853  1.00  3.980          H  
ATOM    386 1HD2 LEU A  23     -11.318  -3.705 -53.436  1.00  3.980          H  
ATOM    387 2HD2 LEU A  23     -10.955  -4.443 -51.874  1.00  3.980          H  
ATOM    388 3HD2 LEU A  23     -11.194  -5.468 -53.276  1.00  3.980          H  
ATOM    389  N   SER A  24     -14.841  -8.502 -51.735  1.00  2.050          N  
ATOM    390  CA  SER A  24     -14.791  -9.957 -51.618  1.00  2.030          C  
ATOM    391  C   SER A  24     -13.350 -10.497 -51.605  1.00  1.780          C  
ATOM    392  O   SER A  24     -12.420  -9.854 -52.122  1.00  2.270          O  
ATOM    393  CB  SER A  24     -15.550 -10.570 -52.772  1.00  2.850          C  
ATOM    394  OG  SER A  24     -14.889 -10.292 -53.969  1.00  2.850          O  
ATOM    395  H   SER A  24     -15.041  -8.098 -52.640  1.00  2.460          H  
ATOM    396  HA  SER A  24     -15.273 -10.241 -50.681  1.00  2.440          H  
ATOM    397 1HB  SER A  24     -15.619 -11.647 -52.632  1.00  3.420          H  
ATOM    398 2HB  SER A  24     -16.563 -10.173 -52.805  1.00  3.420          H  
ATOM    399  HG  SER A  24     -15.315 -10.833 -54.644  1.00  3.420          H  
ATOM    400  N   LYS A  25     -13.196 -11.739 -51.109  1.00  1.550          N  
ATOM    401  CA  LYS A  25     -11.889 -12.400 -51.005  1.00  1.790          C  
ATOM    402  C   LYS A  25     -11.147 -12.598 -52.325  1.00  1.690          C  
ATOM    403  O   LYS A  25      -9.915 -12.524 -52.361  1.00  1.860          O  
ATOM    404  CB  LYS A  25     -12.032 -13.770 -50.317  1.00  2.410          C  
ATOM    405  CG  LYS A  25     -12.750 -14.883 -51.136  1.00  2.410          C  
ATOM    406  CD  LYS A  25     -12.894 -16.179 -50.299  1.00  2.410          C  
ATOM    407  CE  LYS A  25     -13.442 -17.360 -51.120  1.00  2.410          C  
ATOM    408  NZ  LYS A  25     -14.873 -17.174 -51.516  1.00  2.410          N  
ATOM    409  H   LYS A  25     -14.011 -12.201 -50.733  1.00  1.860          H  
ATOM    410  HA  LYS A  25     -11.262 -11.782 -50.365  1.00  2.150          H  
ATOM    411 1HB  LYS A  25     -11.038 -14.146 -50.052  1.00  2.890          H  
ATOM    412 2HB  LYS A  25     -12.578 -13.648 -49.381  1.00  2.890          H  
ATOM    413 1HG  LYS A  25     -13.730 -14.533 -51.452  1.00  2.890          H  
ATOM    414 2HG  LYS A  25     -12.162 -15.127 -52.019  1.00  2.890          H  
ATOM    415 1HD  LYS A  25     -11.914 -16.458 -49.889  1.00  2.890          H  
ATOM    416 2HD  LYS A  25     -13.566 -15.994 -49.460  1.00  2.890          H  
ATOM    417 1HE  LYS A  25     -12.839 -17.472 -52.020  1.00  2.890          H  
ATOM    418 2HE  LYS A  25     -13.356 -18.271 -50.525  1.00  2.890          H  
ATOM    419 1HZ  LYS A  25     -15.180 -17.976 -52.050  1.00  2.890          H  
ATOM    420 2HZ  LYS A  25     -15.446 -17.086 -50.687  1.00  2.890          H  
ATOM    421 3HZ  LYS A  25     -14.969 -16.344 -52.079  1.00  2.890          H  
ATOM    422  N   SER A  26     -11.883 -12.768 -53.430  1.00  1.860          N  
ATOM    423  CA  SER A  26     -11.282 -13.001 -54.742  1.00  2.200          C  
ATOM    424  C   SER A  26     -10.463 -11.818 -55.251  1.00  2.050          C  
ATOM    425  O   SER A  26      -9.658 -11.966 -56.175  1.00  2.400          O  
ATOM    426  CB  SER A  26     -12.352 -13.360 -55.757  1.00  2.940          C  
ATOM    427  OG  SER A  26     -13.211 -12.280 -56.002  1.00  2.940          O  
ATOM    428  H   SER A  26     -12.891 -12.805 -53.364  1.00  2.230          H  
ATOM    429  HA  SER A  26     -10.609 -13.853 -54.651  1.00  2.640          H  
ATOM    430 1HB  SER A  26     -11.874 -13.664 -56.687  1.00  3.530          H  
ATOM    431 2HB  SER A  26     -12.926 -14.210 -55.392  1.00  3.530          H  
ATOM    432  HG  SER A  26     -13.805 -12.571 -56.703  1.00  3.530          H  
ATOM    433  N   ARG A  27     -10.674 -10.642 -54.667  1.00  1.880          N  
ATOM    434  CA  ARG A  27      -9.933  -9.458 -55.045  1.00  1.950          C  
ATOM    435  C   ARG A  27      -8.981  -9.078 -53.918  1.00  1.620          C  
ATOM    436  O   ARG A  27      -7.843  -8.651 -54.176  1.00  1.670          O  
ATOM    437  CB  ARG A  27     -10.875  -8.309 -55.362  1.00  2.700          C  
ATOM    438  CG  ARG A  27     -10.195  -7.016 -55.777  1.00  2.700          C  
ATOM    439  CD  ARG A  27     -11.172  -5.993 -56.216  1.00  2.700          C  
ATOM    440  NE  ARG A  27     -10.517  -4.726 -56.436  1.00  2.700          N  
ATOM    441  CZ  ARG A  27     -11.097  -3.563 -56.741  1.00  2.700          C  
ATOM    442  NH1 ARG A  27     -12.409  -3.449 -56.889  1.00  2.700          N  
ATOM    443  NH2 ARG A  27     -10.295  -2.533 -56.884  1.00  2.700          N  
ATOM    444  H   ARG A  27     -11.354 -10.586 -53.911  1.00  2.260          H  
ATOM    445  HA  ARG A  27      -9.348  -9.679 -55.935  1.00  2.340          H  
ATOM    446 1HB  ARG A  27     -11.545  -8.607 -56.165  1.00  3.240          H  
ATOM    447 2HB  ARG A  27     -11.491  -8.098 -54.483  1.00  3.240          H  
ATOM    448 1HG  ARG A  27      -9.633  -6.602 -54.934  1.00  3.240          H  
ATOM    449 2HG  ARG A  27      -9.508  -7.208 -56.601  1.00  3.240          H  
ATOM    450 1HD  ARG A  27     -11.625  -6.311 -57.154  1.00  3.240          H  
ATOM    451 2HD  ARG A  27     -11.943  -5.864 -55.464  1.00  3.240          H  
ATOM    452  HE  ARG A  27      -9.489  -4.692 -56.343  1.00  3.240          H  
ATOM    453 1HH1 ARG A  27     -13.004  -4.254 -56.773  1.00  3.240          H  
ATOM    454 2HH1 ARG A  27     -12.816  -2.554 -57.118  1.00  3.240          H  
ATOM    455 1HH2 ARG A  27      -9.281  -2.702 -56.747  1.00  3.240          H  
ATOM    456 2HH2 ARG A  27     -10.650  -1.620 -57.111  1.00  3.240          H  
ATOM    457  N   LEU A  28      -9.468  -9.200 -52.674  1.00  1.500          N  
ATOM    458  CA  LEU A  28      -8.679  -8.821 -51.526  1.00  1.510          C  
ATOM    459  C   LEU A  28      -7.451  -9.646 -51.317  1.00  1.260          C  
ATOM    460  O   LEU A  28      -6.422  -9.071 -50.957  1.00  1.320          O  
ATOM    461  CB  LEU A  28      -9.507  -8.876 -50.267  1.00  2.110          C  
ATOM    462  CG  LEU A  28     -10.548  -7.826 -50.122  1.00  2.110          C  
ATOM    463  CD1 LEU A  28     -11.370  -8.177 -48.942  1.00  2.110          C  
ATOM    464  CD2 LEU A  28      -9.900  -6.422 -49.944  1.00  2.110          C  
ATOM    465  H   LEU A  28     -10.421  -9.542 -52.525  1.00  1.800          H  
ATOM    466  HA  LEU A  28      -8.341  -7.808 -51.690  1.00  1.810          H  
ATOM    467 1HB  LEU A  28     -10.011  -9.831 -50.246  1.00  2.530          H  
ATOM    468 2HB  LEU A  28      -8.853  -8.829 -49.425  1.00  2.530          H  
ATOM    469  HG  LEU A  28     -11.184  -7.822 -50.991  1.00  2.530          H  
ATOM    470 1HD1 LEU A  28     -12.150  -7.428 -48.807  1.00  2.530          H  
ATOM    471 2HD1 LEU A  28     -11.836  -9.149 -49.092  1.00  2.530          H  
ATOM    472 3HD1 LEU A  28     -10.757  -8.212 -48.050  1.00  2.530          H  
ATOM    473 1HD2 LEU A  28     -10.651  -5.694 -49.818  1.00  2.530          H  
ATOM    474 2HD2 LEU A  28      -9.290  -6.415 -49.084  1.00  2.530          H  
ATOM    475 3HD2 LEU A  28      -9.308  -6.142 -50.799  1.00  2.530          H  
ATOM    476  N   ALA A  29      -7.487 -10.984 -51.546  1.00  1.220          N  
ATOM    477  CA  ALA A  29      -6.302 -11.885 -51.432  1.00  1.440          C  
ATOM    478  C   ALA A  29      -4.946 -11.172 -51.679  1.00  1.320          C  
ATOM    479  O   ALA A  29      -4.322 -10.849 -50.662  1.00  1.530          O  
ATOM    480  CB  ALA A  29      -6.454 -13.014 -52.430  1.00  1.930          C  
ATOM    481  H   ALA A  29      -8.374 -11.423 -51.813  1.00  1.460          H  
ATOM    482  HA  ALA A  29      -6.294 -12.303 -50.430  1.00  1.730          H  
ATOM    483 1HB  ALA A  29      -5.619 -13.703 -52.333  1.00  2.310          H  
ATOM    484 2HB  ALA A  29      -7.391 -13.539 -52.239  1.00  2.310          H  
ATOM    485 3HB  ALA A  29      -6.472 -12.600 -53.436  1.00  2.310          H  
ATOM    486  N   ALA A  30      -5.064 -10.277 -52.646  1.00  1.220          N  
ATOM    487  CA  ALA A  30      -4.073 -10.015 -53.632  1.00  1.350          C  
ATOM    488  C   ALA A  30      -3.736  -8.565 -53.395  1.00  1.180          C  
ATOM    489  O   ALA A  30      -2.583  -8.214 -53.127  1.00  1.230          O  
ATOM    490  CB  ALA A  30      -4.591 -10.280 -55.028  1.00  1.840          C  
ATOM    491  H   ALA A  30      -5.432  -9.411 -52.279  1.00  1.460          H  
ATOM    492  HA  ALA A  30      -3.193 -10.623 -53.444  1.00  1.620          H  
ATOM    493 1HB  ALA A  30      -3.820 -10.031 -55.752  1.00  2.210          H  
ATOM    494 2HB  ALA A  30      -4.853 -11.331 -55.127  1.00  2.210          H  
ATOM    495 3HB  ALA A  30      -5.479  -9.667 -55.209  1.00  2.210          H  
ATOM    496  N   GLU A  31      -4.782  -7.714 -53.388  1.00  1.070          N  
ATOM    497  CA  GLU A  31      -4.539  -6.306 -53.126  1.00  1.100          C  
ATOM    498  C   GLU A  31      -4.065  -6.089 -51.698  1.00  1.000          C  
ATOM    499  O   GLU A  31      -3.190  -5.252 -51.464  1.00  1.080          O  
ATOM    500  CB  GLU A  31      -5.776  -5.434 -53.384  1.00  1.530          C  
ATOM    501  CG  GLU A  31      -6.173  -5.301 -54.847  1.00  1.530          C  
ATOM    502  CD  GLU A  31      -7.295  -4.306 -55.066  1.00  1.530          C  
ATOM    503  OE1 GLU A  31      -7.771  -3.752 -54.106  1.00  1.530          O  
ATOM    504  OE2 GLU A  31      -7.682  -4.106 -56.202  1.00  1.530          O  
ATOM    505  H   GLU A  31      -5.735  -8.032 -53.617  1.00  1.280          H  
ATOM    506  HA  GLU A  31      -3.750  -5.968 -53.795  1.00  1.320          H  
ATOM    507 1HB  GLU A  31      -6.629  -5.861 -52.849  1.00  1.830          H  
ATOM    508 2HB  GLU A  31      -5.606  -4.435 -52.985  1.00  1.830          H  
ATOM    509 1HG  GLU A  31      -5.303  -4.992 -55.424  1.00  1.830          H  
ATOM    510 2HG  GLU A  31      -6.488  -6.282 -55.209  1.00  1.830          H  
ATOM    511  N   LEU A  32      -4.622  -6.839 -50.734  1.00  0.920          N  
ATOM    512  CA  LEU A  32      -4.216  -6.642 -49.364  1.00  0.940          C  
ATOM    513  C   LEU A  32      -2.840  -7.212 -49.118  1.00  0.910          C  
ATOM    514  O   LEU A  32      -2.037  -6.564 -48.460  1.00  0.930          O  
ATOM    515  CB  LEU A  32      -5.176  -7.303 -48.380  1.00  1.310          C  
ATOM    516  CG  LEU A  32      -6.602  -6.753 -48.263  1.00  1.310          C  
ATOM    517  CD1 LEU A  32      -7.352  -7.665 -47.339  1.00  1.310          C  
ATOM    518  CD2 LEU A  32      -6.641  -5.327 -47.710  1.00  1.310          C  
ATOM    519  H   LEU A  32      -5.338  -7.532 -50.952  1.00  1.100          H  
ATOM    520  HA  LEU A  32      -4.179  -5.576 -49.165  1.00  1.130          H  
ATOM    521 1HB  LEU A  32      -5.264  -8.354 -48.667  1.00  1.570          H  
ATOM    522 2HB  LEU A  32      -4.727  -7.263 -47.396  1.00  1.570          H  
ATOM    523  HG  LEU A  32      -7.065  -6.774 -49.242  1.00  1.570          H  
ATOM    524 1HD1 LEU A  32      -8.371  -7.339 -47.232  1.00  1.570          H  
ATOM    525 2HD1 LEU A  32      -7.336  -8.652 -47.745  1.00  1.570          H  
ATOM    526 3HD1 LEU A  32      -6.873  -7.664 -46.370  1.00  1.570          H  
ATOM    527 1HD2 LEU A  32      -7.669  -5.004 -47.629  1.00  1.570          H  
ATOM    528 2HD2 LEU A  32      -6.205  -5.310 -46.739  1.00  1.570          H  
ATOM    529 3HD2 LEU A  32      -6.105  -4.647 -48.363  1.00  1.570          H  
ATOM    530  N   ARG A  33      -2.493  -8.396 -49.642  1.00  0.970          N  
ATOM    531  CA  ARG A  33      -1.146  -8.835 -49.315  1.00  1.100          C  
ATOM    532  C   ARG A  33      -0.089  -7.899 -49.926  1.00  1.060          C  
ATOM    533  O   ARG A  33       0.948  -7.638 -49.299  1.00  1.080          O  
ATOM    534  CB  ARG A  33      -0.911 -10.278 -49.728  1.00  1.490          C  
ATOM    535  CG  ARG A  33      -0.833 -10.570 -51.210  1.00  1.490          C  
ATOM    536  CD  ARG A  33      -0.790 -12.046 -51.449  1.00  1.490          C  
ATOM    537  NE  ARG A  33       0.297 -12.667 -50.695  1.00  1.490          N  
ATOM    538  CZ  ARG A  33       1.597 -12.723 -51.068  1.00  1.490          C  
ATOM    539  NH1 ARG A  33       2.005 -12.211 -52.224  1.00  1.490          N  
ATOM    540  NH2 ARG A  33       2.464 -13.291 -50.248  1.00  1.490          N  
ATOM    541  H   ARG A  33      -3.133  -8.998 -50.174  1.00  1.160          H  
ATOM    542  HA  ARG A  33      -1.039  -8.802 -48.232  1.00  1.320          H  
ATOM    543 1HB  ARG A  33       0.014 -10.622 -49.274  1.00  1.790          H  
ATOM    544 2HB  ARG A  33      -1.713 -10.898 -49.329  1.00  1.790          H  
ATOM    545 1HG  ARG A  33      -1.711 -10.169 -51.688  1.00  1.790          H  
ATOM    546 2HG  ARG A  33       0.058 -10.114 -51.641  1.00  1.790          H  
ATOM    547 1HD  ARG A  33      -1.732 -12.487 -51.112  1.00  1.790          H  
ATOM    548 2HD  ARG A  33      -0.654 -12.253 -52.506  1.00  1.790          H  
ATOM    549  HE  ARG A  33       0.045 -13.109 -49.779  1.00  1.790          H  
ATOM    550 1HH1 ARG A  33       1.344 -11.774 -52.850  1.00  1.790          H  
ATOM    551 2HH1 ARG A  33       2.980 -12.257 -52.482  1.00  1.790          H  
ATOM    552 1HH2 ARG A  33       2.130 -13.652 -49.328  1.00  1.790          H  
ATOM    553 2HH2 ARG A  33       3.437 -13.348 -50.485  1.00  1.790          H  
ATOM    554  N   ASN A  34      -0.377  -7.324 -51.105  1.00  1.090          N  
ATOM    555  CA  ASN A  34       0.583  -6.428 -51.724  1.00  1.190          C  
ATOM    556  C   ASN A  34       0.656  -5.117 -50.947  1.00  1.050          C  
ATOM    557  O   ASN A  34       1.752  -4.584 -50.710  1.00  1.120          O  
ATOM    558  CB  ASN A  34       0.210  -6.183 -53.166  1.00  1.630          C  
ATOM    559  CG  ASN A  34       0.451  -7.389 -54.038  1.00  1.630          C  
ATOM    560  OD1 ASN A  34       1.217  -8.305 -53.703  1.00  1.630          O  
ATOM    561  ND2 ASN A  34      -0.197  -7.406 -55.172  1.00  1.630          N  
ATOM    562  H   ASN A  34      -1.236  -7.565 -51.611  1.00  1.310          H  
ATOM    563  HA  ASN A  34       1.569  -6.890 -51.684  1.00  1.430          H  
ATOM    564 1HB  ASN A  34      -0.851  -5.921 -53.220  1.00  1.950          H  
ATOM    565 2HB  ASN A  34       0.779  -5.340 -53.555  1.00  1.950          H  
ATOM    566 1HD2 ASN A  34      -0.087  -8.176 -55.798  1.00  1.950          H  
ATOM    567 2HD2 ASN A  34      -0.810  -6.655 -55.410  1.00  1.950          H  
ATOM    568  N   ALA A  35      -0.514  -4.597 -50.531  1.00  0.910          N  
ATOM    569  CA  ALA A  35      -0.570  -3.385 -49.737  1.00  0.920          C  
ATOM    570  C   ALA A  35       0.163  -3.618 -48.441  1.00  0.810          C  
ATOM    571  O   ALA A  35       0.920  -2.775 -47.991  1.00  0.890          O  
ATOM    572  CB  ALA A  35      -2.003  -2.993 -49.449  1.00  1.280          C  
ATOM    573  H   ALA A  35      -1.400  -5.041 -50.790  1.00  1.090          H  
ATOM    574  HA  ALA A  35      -0.068  -2.583 -50.283  1.00  1.100          H  
ATOM    575 1HB  ALA A  35      -2.016  -2.082 -48.844  1.00  1.540          H  
ATOM    576 2HB  ALA A  35      -2.531  -2.823 -50.385  1.00  1.540          H  
ATOM    577 3HB  ALA A  35      -2.486  -3.801 -48.906  1.00  1.540          H  
ATOM    578  N   GLY A  36       0.002  -4.816 -47.892  1.00  0.730          N  
ATOM    579  CA  GLY A  36       0.606  -5.233 -46.652  1.00  0.800          C  
ATOM    580  C   GLY A  36       2.094  -4.981 -46.684  1.00  0.820          C  
ATOM    581  O   GLY A  36       2.638  -4.344 -45.777  1.00  0.820          O  
ATOM    582  H   GLY A  36      -0.638  -5.466 -48.336  1.00  0.880          H  
ATOM    583 1HA  GLY A  36       0.143  -4.702 -45.819  1.00  0.960          H  
ATOM    584 2HA  GLY A  36       0.411  -6.294 -46.530  1.00  0.960          H  
ATOM    585  N   VAL A  37       2.757  -5.467 -47.727  1.00  0.990          N  
ATOM    586  CA  VAL A  37       4.192  -5.272 -47.832  1.00  1.160          C  
ATOM    587  C   VAL A  37       4.559  -3.785 -47.884  1.00  1.110          C  
ATOM    588  O   VAL A  37       5.474  -3.349 -47.174  1.00  1.120          O  
ATOM    589  CB  VAL A  37       4.739  -6.002 -49.073  1.00  1.560          C  
ATOM    590  CG1 VAL A  37       6.218  -5.640 -49.317  1.00  1.560          C  
ATOM    591  CG2 VAL A  37       4.580  -7.508 -48.867  1.00  1.560          C  
ATOM    592  H   VAL A  37       2.231  -6.020 -48.420  1.00  1.190          H  
ATOM    593  HA  VAL A  37       4.658  -5.706 -46.947  1.00  1.390          H  
ATOM    594  HB  VAL A  37       4.166  -5.692 -49.953  1.00  1.870          H  
ATOM    595 1HG1 VAL A  37       6.575  -6.167 -50.200  1.00  1.870          H  
ATOM    596 2HG1 VAL A  37       6.328  -4.568 -49.479  1.00  1.870          H  
ATOM    597 3HG1 VAL A  37       6.814  -5.935 -48.452  1.00  1.870          H  
ATOM    598 1HG2 VAL A  37       4.948  -8.037 -49.746  1.00  1.870          H  
ATOM    599 2HG2 VAL A  37       5.149  -7.816 -47.992  1.00  1.870          H  
ATOM    600 3HG2 VAL A  37       3.528  -7.749 -48.718  1.00  1.870          H  
ATOM    601  N   GLU A  38       3.863  -2.998 -48.713  1.00  1.190          N  
ATOM    602  CA  GLU A  38       4.202  -1.575 -48.763  1.00  1.400          C  
ATOM    603  C   GLU A  38       3.948  -0.870 -47.419  1.00  1.300          C  
ATOM    604  O   GLU A  38       4.750  -0.031 -46.972  1.00  1.440          O  
ATOM    605  CB  GLU A  38       3.405  -0.864 -49.859  1.00  1.880          C  
ATOM    606  CG  GLU A  38       3.799  -1.230 -51.290  1.00  1.880          C  
ATOM    607  CD  GLU A  38       2.977  -0.485 -52.319  1.00  1.880          C  
ATOM    608  OE1 GLU A  38       2.049   0.181 -51.923  1.00  1.880          O  
ATOM    609  OE2 GLU A  38       3.281  -0.573 -53.485  1.00  1.880          O  
ATOM    610  H   GLU A  38       3.121  -3.401 -49.304  1.00  1.430          H  
ATOM    611  HA  GLU A  38       5.261  -1.488 -48.995  1.00  1.680          H  
ATOM    612 1HB  GLU A  38       2.345  -1.109 -49.736  1.00  2.250          H  
ATOM    613 2HB  GLU A  38       3.504   0.213 -49.739  1.00  2.250          H  
ATOM    614 1HG  GLU A  38       4.852  -0.999 -51.438  1.00  2.250          H  
ATOM    615 2HG  GLU A  38       3.664  -2.304 -51.426  1.00  2.250          H  
ATOM    616  N   ASP A  39       2.847  -1.238 -46.768  1.00  1.170          N  
ATOM    617  CA  ASP A  39       2.450  -0.642 -45.517  1.00  1.340          C  
ATOM    618  C   ASP A  39       3.485  -0.908 -44.447  1.00  1.290          C  
ATOM    619  O   ASP A  39       3.820   0.006 -43.718  1.00  1.630          O  
ATOM    620  CB  ASP A  39       1.087  -1.188 -45.071  1.00  1.810          C  
ATOM    621  CG  ASP A  39      -0.110  -0.710 -45.912  1.00  1.810          C  
ATOM    622  OD1 ASP A  39       0.009   0.233 -46.661  1.00  1.810          O  
ATOM    623  OD2 ASP A  39      -1.145  -1.310 -45.777  1.00  1.810          O  
ATOM    624  H   ASP A  39       2.229  -1.919 -47.198  1.00  1.400          H  
ATOM    625  HA  ASP A  39       2.367   0.436 -45.659  1.00  1.610          H  
ATOM    626 1HB  ASP A  39       1.120  -2.277 -45.111  1.00  2.170          H  
ATOM    627 2HB  ASP A  39       0.901  -0.919 -44.063  1.00  2.170          H  
ATOM    628  N   LEU A  40       4.045  -2.131 -44.410  1.00  1.030          N  
ATOM    629  CA  LEU A  40       5.110  -2.528 -43.472  1.00  1.110          C  
ATOM    630  C   LEU A  40       6.425  -1.780 -43.682  1.00  1.150          C  
ATOM    631  O   LEU A  40       7.133  -1.474 -42.710  1.00  1.280          O  
ATOM    632  CB  LEU A  40       5.380  -4.026 -43.573  1.00  1.520          C  
ATOM    633  CG  LEU A  40       4.311  -4.967 -43.018  1.00  1.520          C  
ATOM    634  CD1 LEU A  40       4.647  -6.327 -43.466  1.00  1.520          C  
ATOM    635  CD2 LEU A  40       4.312  -4.936 -41.473  1.00  1.520          C  
ATOM    636  H   LEU A  40       3.653  -2.839 -45.036  1.00  1.240          H  
ATOM    637  HA  LEU A  40       4.762  -2.301 -42.472  1.00  1.330          H  
ATOM    638 1HB  LEU A  40       5.509  -4.269 -44.630  1.00  1.830          H  
ATOM    639 2HB  LEU A  40       6.313  -4.243 -43.057  1.00  1.830          H  
ATOM    640  HG  LEU A  40       3.334  -4.692 -43.392  1.00  1.830          H  
ATOM    641 1HD1 LEU A  40       3.929  -7.029 -43.080  1.00  1.830          H  
ATOM    642 2HD1 LEU A  40       4.648  -6.366 -44.554  1.00  1.830          H  
ATOM    643 3HD1 LEU A  40       5.621  -6.560 -43.097  1.00  1.830          H  
ATOM    644 1HD2 LEU A  40       3.573  -5.637 -41.095  1.00  1.830          H  
ATOM    645 2HD2 LEU A  40       5.293  -5.227 -41.120  1.00  1.830          H  
ATOM    646 3HD2 LEU A  40       4.075  -3.943 -41.105  1.00  1.830          H  
ATOM    647  N   SER A  41       6.761  -1.457 -44.930  1.00  1.110          N  
ATOM    648  CA  SER A  41       7.991  -0.716 -45.176  1.00  1.180          C  
ATOM    649  C   SER A  41       7.964   0.618 -44.433  1.00  1.130          C  
ATOM    650  O   SER A  41       8.990   1.060 -43.896  1.00  1.210          O  
ATOM    651  CB  SER A  41       8.198  -0.467 -46.661  1.00  1.620          C  
ATOM    652  OG  SER A  41       8.442  -1.662 -47.351  1.00  1.620          O  
ATOM    653  H   SER A  41       6.186  -1.782 -45.719  1.00  1.330          H  
ATOM    654  HA  SER A  41       8.829  -1.304 -44.802  1.00  1.420          H  
ATOM    655 1HB  SER A  41       7.312   0.016 -47.069  1.00  1.950          H  
ATOM    656 2HB  SER A  41       9.033   0.216 -46.801  1.00  1.950          H  
ATOM    657  HG  SER A  41       8.502  -1.424 -48.279  1.00  1.950          H  
ATOM    658  N   ASN A  42       6.785   1.253 -44.360  1.00  1.060          N  
ATOM    659  CA  ASN A  42       6.718   2.537 -43.664  1.00  1.040          C  
ATOM    660  C   ASN A  42       7.126   2.486 -42.169  1.00  0.890          C  
ATOM    661  O   ASN A  42       8.094   3.159 -41.827  1.00  0.920          O  
ATOM    662  CB  ASN A  42       5.355   3.169 -43.821  1.00  1.460          C  
ATOM    663  CG  ASN A  42       5.111   3.764 -45.162  1.00  1.460          C  
ATOM    664  OD1 ASN A  42       6.013   4.170 -45.904  1.00  1.460          O  
ATOM    665  ND2 ASN A  42       3.859   3.805 -45.512  1.00  1.460          N  
ATOM    666  H   ASN A  42       5.976   0.845 -44.852  1.00  1.270          H  
ATOM    667  HA  ASN A  42       7.432   3.203 -44.149  1.00  1.250          H  
ATOM    668 1HB  ASN A  42       4.583   2.436 -43.657  1.00  1.760          H  
ATOM    669 2HB  ASN A  42       5.246   3.950 -43.070  1.00  1.760          H  
ATOM    670 1HD2 ASN A  42       3.596   4.172 -46.402  1.00  1.760          H  
ATOM    671 2HD2 ASN A  42       3.162   3.450 -44.892  1.00  1.760          H  
ATOM    672  N   PRO A  43       6.522   1.690 -41.238  1.00  0.810          N  
ATOM    673  CA  PRO A  43       6.934   1.653 -39.853  1.00  0.700          C  
ATOM    674  C   PRO A  43       8.382   1.227 -39.704  1.00  0.690          C  
ATOM    675  O   PRO A  43       9.036   1.654 -38.767  1.00  0.690          O  
ATOM    676  CB  PRO A  43       5.949   0.672 -39.212  1.00  1.050          C  
ATOM    677  CG  PRO A  43       5.420  -0.121 -40.336  1.00  1.050          C  
ATOM    678  CD  PRO A  43       5.408   0.856 -41.509  1.00  1.050          C  
ATOM    679  HA  PRO A  43       6.770   2.642 -39.413  1.00  0.840          H  
ATOM    680 1HB  PRO A  43       6.459   0.063 -38.454  1.00  1.260          H  
ATOM    681 2HB  PRO A  43       5.158   1.223 -38.699  1.00  1.260          H  
ATOM    682 1HG  PRO A  43       6.057  -1.000 -40.506  1.00  1.260          H  
ATOM    683 2HG  PRO A  43       4.412  -0.503 -40.101  1.00  1.260          H  
ATOM    684 1HD  PRO A  43       5.575   0.339 -42.364  1.00  1.260          H  
ATOM    685 2HD  PRO A  43       4.482   1.426 -41.532  1.00  1.260          H  
ATOM    686  N   PHE A  44       8.935   0.449 -40.651  1.00  0.790          N  
ATOM    687  CA  PHE A  44      10.352   0.111 -40.519  1.00  0.920          C  
ATOM    688  C   PHE A  44      11.204   1.377 -40.600  1.00  0.920          C  
ATOM    689  O   PHE A  44      12.009   1.683 -39.706  1.00  0.940          O  
ATOM    690  CB  PHE A  44      10.828  -0.865 -41.583  1.00  1.240          C  
ATOM    691  CG  PHE A  44      12.300  -1.120 -41.455  1.00  1.240          C  
ATOM    692  CD1 PHE A  44      12.785  -1.982 -40.481  1.00  1.240          C  
ATOM    693  CD2 PHE A  44      13.210  -0.478 -42.287  1.00  1.240          C  
ATOM    694  CE1 PHE A  44      14.139  -2.195 -40.349  1.00  1.240          C  
ATOM    695  CE2 PHE A  44      14.559  -0.688 -42.151  1.00  1.240          C  
ATOM    696  CZ  PHE A  44      15.026  -1.550 -41.181  1.00  1.240          C  
ATOM    697  H   PHE A  44       8.384   0.028 -41.411  1.00  0.950          H  
ATOM    698  HA  PHE A  44      10.506  -0.343 -39.541  1.00  1.100          H  
ATOM    699 1HB  PHE A  44      10.294  -1.807 -41.489  1.00  1.480          H  
ATOM    700 2HB  PHE A  44      10.626  -0.466 -42.574  1.00  1.480          H  
ATOM    701  HD1 PHE A  44      12.084  -2.496 -39.812  1.00  1.480          H  
ATOM    702  HD2 PHE A  44      12.846   0.209 -43.054  1.00  1.480          H  
ATOM    703  HE1 PHE A  44      14.505  -2.879 -39.582  1.00  1.480          H  
ATOM    704  HE2 PHE A  44      15.259  -0.174 -42.811  1.00  1.480          H  
ATOM    705  HZ  PHE A  44      16.096  -1.719 -41.074  1.00  1.480          H  
ATOM    706  N   GLU A  45      11.031   2.111 -41.704  1.00  0.960          N  
ATOM    707  CA  GLU A  45      11.782   3.338 -41.924  1.00  1.070          C  
ATOM    708  C   GLU A  45      11.479   4.368 -40.846  1.00  1.010          C  
ATOM    709  O   GLU A  45      12.386   5.027 -40.324  1.00  1.140          O  
ATOM    710  CB  GLU A  45      11.425   3.895 -43.311  1.00  1.450          C  
ATOM    711  CG  GLU A  45      11.999   5.273 -43.671  1.00  1.450          C  
ATOM    712  CD  GLU A  45      13.504   5.369 -43.791  1.00  1.450          C  
ATOM    713  OE1 GLU A  45      14.148   4.352 -43.939  1.00  1.450          O  
ATOM    714  OE2 GLU A  45      14.004   6.489 -43.762  1.00  1.450          O  
ATOM    715  H   GLU A  45      10.351   1.796 -42.409  1.00  1.150          H  
ATOM    716  HA  GLU A  45      12.846   3.104 -41.896  1.00  1.280          H  
ATOM    717 1HB  GLU A  45      11.757   3.189 -44.071  1.00  1.740          H  
ATOM    718 2HB  GLU A  45      10.336   3.961 -43.393  1.00  1.740          H  
ATOM    719 1HG  GLU A  45      11.559   5.587 -44.615  1.00  1.740          H  
ATOM    720 2HG  GLU A  45      11.661   5.959 -42.914  1.00  1.740          H  
ATOM    721  N   VAL A  46      10.214   4.461 -40.465  1.00  0.880          N  
ATOM    722  CA  VAL A  46       9.795   5.422 -39.479  1.00  0.920          C  
ATOM    723  C   VAL A  46      10.414   5.184 -38.122  1.00  0.870          C  
ATOM    724  O   VAL A  46      10.857   6.147 -37.499  1.00  1.000          O  
ATOM    725  CB  VAL A  46       8.276   5.430 -39.383  1.00  1.270          C  
ATOM    726  CG1 VAL A  46       7.816   6.232 -38.230  1.00  1.270          C  
ATOM    727  CG2 VAL A  46       7.708   6.026 -40.641  1.00  1.270          C  
ATOM    728  H   VAL A  46       9.522   3.867 -40.923  1.00  1.060          H  
ATOM    729  HA  VAL A  46      10.106   6.407 -39.824  1.00  1.100          H  
ATOM    730  HB  VAL A  46       7.944   4.431 -39.258  1.00  1.530          H  
ATOM    731 1HG1 VAL A  46       6.739   6.201 -38.180  1.00  1.530          H  
ATOM    732 2HG1 VAL A  46       8.209   5.812 -37.338  1.00  1.530          H  
ATOM    733 3HG1 VAL A  46       8.155   7.267 -38.331  1.00  1.530          H  
ATOM    734 1HG2 VAL A  46       6.644   5.988 -40.560  1.00  1.530          H  
ATOM    735 2HG2 VAL A  46       8.052   7.054 -40.737  1.00  1.530          H  
ATOM    736 3HG2 VAL A  46       8.020   5.473 -41.508  1.00  1.530          H  
ATOM    737  N   VAL A  47      10.447   3.951 -37.620  1.00  0.740          N  
ATOM    738  CA  VAL A  47      11.046   3.814 -36.308  1.00  0.750          C  
ATOM    739  C   VAL A  47      12.534   4.111 -36.353  1.00  0.890          C  
ATOM    740  O   VAL A  47      13.047   4.763 -35.448  1.00  0.970          O  
ATOM    741  CB  VAL A  47      10.765   2.441 -35.673  1.00  1.050          C  
ATOM    742  CG1 VAL A  47       9.270   2.313 -35.522  1.00  1.050          C  
ATOM    743  CG2 VAL A  47      11.378   1.302 -36.496  1.00  1.050          C  
ATOM    744  H   VAL A  47      10.040   3.158 -38.129  1.00  0.890          H  
ATOM    745  HA  VAL A  47      10.574   4.547 -35.665  1.00  0.900          H  
ATOM    746  HB  VAL A  47      11.191   2.404 -34.681  1.00  1.260          H  
ATOM    747 1HG1 VAL A  47       9.021   1.391 -35.066  1.00  1.260          H  
ATOM    748 2HG1 VAL A  47       8.938   3.120 -34.892  1.00  1.260          H  
ATOM    749 3HG1 VAL A  47       8.780   2.366 -36.478  1.00  1.260          H  
ATOM    750 1HG2 VAL A  47      11.160   0.358 -36.031  1.00  1.260          H  
ATOM    751 2HG2 VAL A  47      10.976   1.298 -37.480  1.00  1.260          H  
ATOM    752 3HG2 VAL A  47      12.445   1.413 -36.552  1.00  1.260          H  
ATOM    753  N   ARG A  48      13.227   3.743 -37.433  1.00  0.970          N  
ATOM    754  CA  ARG A  48      14.647   4.046 -37.481  1.00  1.160          C  
ATOM    755  C   ARG A  48      14.868   5.563 -37.399  1.00  1.260          C  
ATOM    756  O   ARG A  48      15.820   6.025 -36.764  1.00  1.430          O  
ATOM    757  CB  ARG A  48      15.272   3.447 -38.726  1.00  1.550          C  
ATOM    758  CG  ARG A  48      15.232   1.878 -38.825  1.00  1.550          C  
ATOM    759  CD  ARG A  48      16.242   1.173 -37.910  1.00  1.550          C  
ATOM    760  NE  ARG A  48      15.779   0.915 -36.499  1.00  1.550          N  
ATOM    761  CZ  ARG A  48      14.926  -0.094 -36.110  1.00  1.550          C  
ATOM    762  NH1 ARG A  48      14.416  -0.919 -37.005  1.00  1.550          N  
ATOM    763  NH2 ARG A  48      14.621  -0.260 -34.818  1.00  1.550          N  
ATOM    764  H   ARG A  48      12.781   3.208 -38.191  1.00  1.160          H  
ATOM    765  HA  ARG A  48      15.123   3.595 -36.610  1.00  1.390          H  
ATOM    766 1HB  ARG A  48      14.750   3.837 -39.604  1.00  1.860          H  
ATOM    767 2HB  ARG A  48      16.311   3.764 -38.796  1.00  1.860          H  
ATOM    768 1HG  ARG A  48      14.241   1.537 -38.543  1.00  1.860          H  
ATOM    769 2HG  ARG A  48      15.428   1.576 -39.855  1.00  1.860          H  
ATOM    770 1HD  ARG A  48      16.509   0.217 -38.358  1.00  1.860          H  
ATOM    771 2HD  ARG A  48      17.139   1.790 -37.851  1.00  1.860          H  
ATOM    772  HE  ARG A  48      16.169   1.527 -35.749  1.00  1.860          H  
ATOM    773 1HH1 ARG A  48      14.643  -0.809 -37.983  1.00  1.860          H  
ATOM    774 2HH1 ARG A  48      13.793  -1.664 -36.712  1.00  1.860          H  
ATOM    775 1HH2 ARG A  48      15.031   0.372 -34.107  1.00  1.860          H  
ATOM    776 2HH2 ARG A  48      14.012  -1.043 -34.500  1.00  1.860          H  
ATOM    777  N   GLN A  49      13.993   6.346 -38.046  1.00  1.220          N  
ATOM    778  CA  GLN A  49      14.075   7.808 -37.989  1.00  1.360          C  
ATOM    779  C   GLN A  49      13.777   8.326 -36.567  1.00  1.310          C  
ATOM    780  O   GLN A  49      14.512   9.158 -36.015  1.00  1.440          O  
ATOM    781  CB  GLN A  49      13.012   8.415 -38.920  1.00  1.850          C  
ATOM    782  CG  GLN A  49      13.224   8.213 -40.410  1.00  1.850          C  
ATOM    783  CD  GLN A  49      11.966   8.624 -41.224  1.00  1.850          C  
ATOM    784  OE1 GLN A  49      10.926   9.001 -40.632  1.00  1.850          O  
ATOM    785  NE2 GLN A  49      12.055   8.534 -42.549  1.00  1.850          N  
ATOM    786  H   GLN A  49      13.279   5.898 -38.633  1.00  1.460          H  
ATOM    787  HA  GLN A  49      15.075   8.120 -38.283  1.00  1.630          H  
ATOM    788 1HB  GLN A  49      12.043   7.992 -38.675  1.00  2.220          H  
ATOM    789 2HB  GLN A  49      12.947   9.485 -38.734  1.00  2.220          H  
ATOM    790 1HG  GLN A  49      14.052   8.841 -40.730  1.00  2.220          H  
ATOM    791 2HG  GLN A  49      13.456   7.176 -40.620  1.00  2.220          H  
ATOM    792 1HE2 GLN A  49      11.280   8.771 -43.126  1.00  2.220          H  
ATOM    793 2HE2 GLN A  49      12.914   8.158 -42.988  1.00  2.220          H  
ATOM    794  N   LEU A  50      12.733   7.755 -35.952  1.00  1.190          N  
ATOM    795  CA  LEU A  50      12.233   8.174 -34.649  1.00  1.210          C  
ATOM    796  C   LEU A  50      13.093   7.761 -33.468  1.00  1.230          C  
ATOM    797  O   LEU A  50      12.998   8.365 -32.392  1.00  1.350          O  
ATOM    798  CB  LEU A  50      10.825   7.643 -34.455  1.00  1.690          C  
ATOM    799  CG  LEU A  50       9.726   8.186 -35.376  1.00  1.690          C  
ATOM    800  CD1 LEU A  50       8.517   7.400 -35.089  1.00  1.690          C  
ATOM    801  CD2 LEU A  50       9.480   9.660 -35.129  1.00  1.690          C  
ATOM    802  H   LEU A  50      12.191   7.055 -36.471  1.00  1.430          H  
ATOM    803  HA  LEU A  50      12.203   9.255 -34.650  1.00  1.450          H  
ATOM    804 1HB  LEU A  50      10.866   6.594 -34.632  1.00  2.020          H  
ATOM    805 2HB  LEU A  50      10.519   7.813 -33.418  1.00  2.020          H  
ATOM    806  HG  LEU A  50       9.993   8.050 -36.410  1.00  2.020          H  
ATOM    807 1HD1 LEU A  50       7.682   7.733 -35.712  1.00  2.020          H  
ATOM    808 2HD1 LEU A  50       8.708   6.348 -35.259  1.00  2.020          H  
ATOM    809 3HD1 LEU A  50       8.289   7.550 -34.088  1.00  2.020          H  
ATOM    810 1HD2 LEU A  50       8.672  10.006 -35.774  1.00  2.020          H  
ATOM    811 2HD2 LEU A  50       9.205   9.827 -34.092  1.00  2.020          H  
ATOM    812 3HD2 LEU A  50      10.352  10.221 -35.347  1.00  2.020          H  
ATOM    813  N   GLU A  51      14.011   6.818 -33.651  1.00  1.190          N  
ATOM    814  CA  GLU A  51      14.891   6.448 -32.551  1.00  1.270          C  
ATOM    815  C   GLU A  51      15.706   7.646 -32.064  1.00  1.400          C  
ATOM    816  O   GLU A  51      16.102   7.682 -30.900  1.00  1.540          O  
ATOM    817  CB  GLU A  51      15.803   5.259 -32.909  1.00  1.750          C  
ATOM    818  CG  GLU A  51      15.087   3.890 -32.940  1.00  1.750          C  
ATOM    819  CD  GLU A  51      15.938   2.709 -33.334  1.00  1.750          C  
ATOM    820  OE1 GLU A  51      16.776   2.820 -34.194  1.00  1.750          O  
ATOM    821  OE2 GLU A  51      15.728   1.665 -32.767  1.00  1.750          O  
ATOM    822  H   GLU A  51      14.029   6.275 -34.522  1.00  1.430          H  
ATOM    823  HA  GLU A  51      14.271   6.131 -31.722  1.00  1.520          H  
ATOM    824 1HB  GLU A  51      16.233   5.427 -33.902  1.00  2.100          H  
ATOM    825 2HB  GLU A  51      16.626   5.201 -32.201  1.00  2.100          H  
ATOM    826 1HG  GLU A  51      14.669   3.704 -31.952  1.00  2.100          H  
ATOM    827 2HG  GLU A  51      14.278   3.945 -33.622  1.00  2.100          H  
ATOM    828  N   SER A  52      15.960   8.639 -32.928  1.00  1.430          N  
ATOM    829  CA  SER A  52      16.715   9.818 -32.514  1.00  1.560          C  
ATOM    830  C   SER A  52      15.805  10.950 -32.015  1.00  1.580          C  
ATOM    831  O   SER A  52      16.295  12.033 -31.680  1.00  1.730          O  
ATOM    832  CB  SER A  52      17.560  10.342 -33.665  1.00  2.130          C  
ATOM    833  OG  SER A  52      18.551   9.423 -34.047  1.00  2.130          O  
ATOM    834  H   SER A  52      15.627   8.602 -33.901  1.00  1.720          H  
ATOM    835  HA  SER A  52      17.380   9.530 -31.700  1.00  1.870          H  
ATOM    836 1HB  SER A  52      16.907  10.550 -34.517  1.00  2.560          H  
ATOM    837 2HB  SER A  52      18.024  11.282 -33.374  1.00  2.560          H  
ATOM    838  HG  SER A  52      19.016   9.829 -34.782  1.00  2.560          H  
ATOM    839  N   LEU A  53      14.484  10.740 -32.039  1.00  1.520          N  
ATOM    840  CA  LEU A  53      13.525  11.785 -31.684  1.00  1.550          C  
ATOM    841  C   LEU A  53      12.677  11.516 -30.421  1.00  1.480          C  
ATOM    842  O   LEU A  53      12.465  12.435 -29.626  1.00  1.930          O  
ATOM    843  CB  LEU A  53      12.636  12.021 -32.907  1.00  2.160          C  
ATOM    844  CG  LEU A  53      13.415  12.484 -34.214  1.00  2.160          C  
ATOM    845  CD1 LEU A  53      12.458  12.568 -35.372  1.00  2.160          C  
ATOM    846  CD2 LEU A  53      14.092  13.848 -33.996  1.00  2.160          C  
ATOM    847  H   LEU A  53      14.134   9.819 -32.281  1.00  1.820          H  
ATOM    848  HA  LEU A  53      14.082  12.690 -31.474  1.00  1.860          H  
ATOM    849 1HB  LEU A  53      12.105  11.098 -33.130  1.00  2.590          H  
ATOM    850 2HB  LEU A  53      11.901  12.785 -32.659  1.00  2.590          H  
ATOM    851  HG  LEU A  53      14.174  11.738 -34.466  1.00  2.590          H  
ATOM    852 1HD1 LEU A  53      13.002  12.866 -36.267  1.00  2.590          H  
ATOM    853 2HD1 LEU A  53      12.013  11.608 -35.539  1.00  2.590          H  
ATOM    854 3HD1 LEU A  53      11.679  13.299 -35.159  1.00  2.590          H  
ATOM    855 1HD2 LEU A  53      14.613  14.134 -34.908  1.00  2.590          H  
ATOM    856 2HD2 LEU A  53      13.337  14.597 -33.759  1.00  2.590          H  
ATOM    857 3HD2 LEU A  53      14.814  13.799 -33.189  1.00  2.590          H  
ATOM    858  N   GLY A  54      12.189  10.282 -30.212  1.00  1.440          N  
ATOM    859  CA  GLY A  54      11.376  10.034 -29.003  1.00  1.670          C  
ATOM    860  C   GLY A  54      10.570   8.727 -28.956  1.00  1.410          C  
ATOM    861  O   GLY A  54      10.139   8.186 -29.987  1.00  1.290          O  
ATOM    862  H   GLY A  54      12.382   9.542 -30.889  1.00  1.730          H  
ATOM    863 1HA  GLY A  54      12.035  10.063 -28.133  1.00  2.000          H  
ATOM    864 2HA  GLY A  54      10.685  10.868 -28.878  1.00  2.000          H  
ATOM    865  N   GLU A  55      10.310   8.291 -27.718  1.00  1.440          N  
ATOM    866  CA  GLU A  55       9.631   7.043 -27.382  1.00  1.310          C  
ATOM    867  C   GLU A  55       8.167   6.922 -27.781  1.00  1.240          C  
ATOM    868  O   GLU A  55       7.760   5.884 -28.298  1.00  1.120          O  
ATOM    869  CB  GLU A  55       9.733   6.831 -25.878  1.00  1.890          C  
ATOM    870  CG  GLU A  55      11.150   6.586 -25.336  1.00  1.890          C  
ATOM    871  CD  GLU A  55      11.965   7.851 -25.163  1.00  1.890          C  
ATOM    872  OE1 GLU A  55      11.439   8.916 -25.413  1.00  1.890          O  
ATOM    873  OE2 GLU A  55      13.104   7.758 -24.786  1.00  1.890          O  
ATOM    874  H   GLU A  55      10.669   8.848 -26.932  1.00  1.730          H  
ATOM    875  HA  GLU A  55      10.170   6.237 -27.874  1.00  1.570          H  
ATOM    876 1HB  GLU A  55       9.346   7.719 -25.389  1.00  2.260          H  
ATOM    877 2HB  GLU A  55       9.103   5.992 -25.583  1.00  2.260          H  
ATOM    878 1HG  GLU A  55      11.073   6.076 -24.376  1.00  2.260          H  
ATOM    879 2HG  GLU A  55      11.671   5.926 -26.022  1.00  2.260          H  
ATOM    880  N   GLU A  56       7.369   7.965 -27.583  1.00  1.350          N  
ATOM    881  CA  GLU A  56       5.949   7.834 -27.885  1.00  1.360          C  
ATOM    882  C   GLU A  56       5.733   7.622 -29.365  1.00  1.280          C  
ATOM    883  O   GLU A  56       4.932   6.781 -29.784  1.00  1.320          O  
ATOM    884  CB  GLU A  56       5.209   9.096 -27.460  1.00  1.900          C  
ATOM    885  CG  GLU A  56       5.201   9.346 -25.974  1.00  1.900          C  
ATOM    886  CD  GLU A  56       6.494   9.978 -25.485  1.00  1.900          C  
ATOM    887  OE1 GLU A  56       7.348  10.248 -26.307  1.00  1.900          O  
ATOM    888  OE2 GLU A  56       6.624  10.187 -24.308  1.00  1.900          O  
ATOM    889  H   GLU A  56       7.736   8.830 -27.178  1.00  1.620          H  
ATOM    890  HA  GLU A  56       5.552   6.974 -27.344  1.00  1.630          H  
ATOM    891 1HB  GLU A  56       5.666   9.960 -27.942  1.00  2.280          H  
ATOM    892 2HB  GLU A  56       4.180   9.047 -27.807  1.00  2.280          H  
ATOM    893 1HG  GLU A  56       4.366  10.002 -25.734  1.00  2.280          H  
ATOM    894 2HG  GLU A  56       5.044   8.394 -25.463  1.00  2.280          H  
ATOM    895  N   GLU A  57       6.471   8.379 -30.165  1.00  1.260          N  
ATOM    896  CA  GLU A  57       6.342   8.278 -31.598  1.00  1.230          C  
ATOM    897  C   GLU A  57       6.836   6.909 -32.073  1.00  1.060          C  
ATOM    898  O   GLU A  57       6.215   6.311 -32.958  1.00  1.030          O  
ATOM    899  CB  GLU A  57       7.024   9.475 -32.254  1.00  1.730          C  
ATOM    900  CG  GLU A  57       6.265  10.804 -31.980  1.00  1.730          C  
ATOM    901  CD  GLU A  57       6.929  12.053 -32.515  1.00  1.730          C  
ATOM    902  OE1 GLU A  57       8.051  11.983 -32.935  1.00  1.730          O  
ATOM    903  OE2 GLU A  57       6.296  13.091 -32.493  1.00  1.730          O  
ATOM    904  H   GLU A  57       7.114   9.044 -29.757  1.00  1.510          H  
ATOM    905  HA  GLU A  57       5.283   8.345 -31.849  1.00  1.480          H  
ATOM    906 1HB  GLU A  57       8.057   9.560 -31.905  1.00  2.080          H  
ATOM    907 2HB  GLU A  57       7.031   9.340 -33.329  1.00  2.080          H  
ATOM    908 1HG  GLU A  57       5.275  10.724 -32.430  1.00  2.080          H  
ATOM    909 2HG  GLU A  57       6.130  10.909 -30.903  1.00  2.080          H  
ATOM    910  N   LEU A  58       7.926   6.377 -31.480  1.00  1.000          N  
ATOM    911  CA  LEU A  58       8.364   5.045 -31.882  1.00  0.920          C  
ATOM    912  C   LEU A  58       7.299   4.017 -31.653  1.00  0.820          C  
ATOM    913  O   LEU A  58       7.040   3.183 -32.522  1.00  0.770          O  
ATOM    914  CB  LEU A  58       9.565   4.566 -31.052  1.00  1.320          C  
ATOM    915  CG  LEU A  58      10.906   5.139 -31.328  1.00  1.320          C  
ATOM    916  CD1 LEU A  58      11.861   4.753 -30.205  1.00  1.320          C  
ATOM    917  CD2 LEU A  58      11.400   4.539 -32.609  1.00  1.320          C  
ATOM    918  H   LEU A  58       8.474   6.913 -30.797  1.00  1.200          H  
ATOM    919  HA  LEU A  58       8.598   5.066 -32.943  1.00  1.100          H  
ATOM    920 1HB  LEU A  58       9.345   4.781 -30.005  1.00  1.580          H  
ATOM    921 2HB  LEU A  58       9.634   3.495 -31.150  1.00  1.580          H  
ATOM    922  HG  LEU A  58      10.851   6.223 -31.407  1.00  1.580          H  
ATOM    923 1HD1 LEU A  58      12.841   5.143 -30.402  1.00  1.580          H  
ATOM    924 2HD1 LEU A  58      11.511   5.155 -29.268  1.00  1.580          H  
ATOM    925 3HD1 LEU A  58      11.914   3.671 -30.132  1.00  1.580          H  
ATOM    926 1HD2 LEU A  58      12.361   4.919 -32.834  1.00  1.580          H  
ATOM    927 2HD2 LEU A  58      11.460   3.463 -32.513  1.00  1.580          H  
ATOM    928 3HD2 LEU A  58      10.740   4.779 -33.401  1.00  1.580          H  
ATOM    929  N   LEU A  59       6.665   4.069 -30.486  1.00  0.840          N  
ATOM    930  CA  LEU A  59       5.670   3.073 -30.165  1.00  0.830          C  
ATOM    931  C   LEU A  59       4.499   3.156 -31.129  1.00  0.810          C  
ATOM    932  O   LEU A  59       4.021   2.121 -31.602  1.00  0.790          O  
ATOM    933  CB  LEU A  59       5.230   3.283 -28.720  1.00  1.170          C  
ATOM    934  CG  LEU A  59       6.326   3.014 -27.637  1.00  1.170          C  
ATOM    935  CD1 LEU A  59       5.810   3.482 -26.316  1.00  1.170          C  
ATOM    936  CD2 LEU A  59       6.707   1.546 -27.586  1.00  1.170          C  
ATOM    937  H   LEU A  59       6.933   4.782 -29.795  1.00  1.010          H  
ATOM    938  HA  LEU A  59       6.113   2.091 -30.278  1.00  1.000          H  
ATOM    939 1HB  LEU A  59       4.930   4.321 -28.611  1.00  1.400          H  
ATOM    940 2HB  LEU A  59       4.370   2.648 -28.511  1.00  1.400          H  
ATOM    941  HG  LEU A  59       7.210   3.588 -27.873  1.00  1.400          H  
ATOM    942 1HD1 LEU A  59       6.568   3.339 -25.568  1.00  1.400          H  
ATOM    943 2HD1 LEU A  59       5.564   4.543 -26.371  1.00  1.400          H  
ATOM    944 3HD1 LEU A  59       4.923   2.915 -26.055  1.00  1.400          H  
ATOM    945 1HD2 LEU A  59       7.469   1.397 -26.839  1.00  1.400          H  
ATOM    946 2HD2 LEU A  59       5.831   0.943 -27.341  1.00  1.400          H  
ATOM    947 3HD2 LEU A  59       7.106   1.258 -28.538  1.00  1.400          H  
ATOM    948  N   LYS A  60       4.066   4.379 -31.472  1.00  0.850          N  
ATOM    949  CA  LYS A  60       2.955   4.518 -32.404  1.00  0.890          C  
ATOM    950  C   LYS A  60       3.310   3.920 -33.758  1.00  0.790          C  
ATOM    951  O   LYS A  60       2.497   3.236 -34.383  1.00  0.800          O  
ATOM    952  CB  LYS A  60       2.582   5.989 -32.598  1.00  1.230          C  
ATOM    953  CG  LYS A  60       1.919   6.646 -31.404  1.00  1.230          C  
ATOM    954  CD  LYS A  60       1.606   8.114 -31.661  1.00  1.230          C  
ATOM    955  CE  LYS A  60       0.990   8.775 -30.429  1.00  1.230          C  
ATOM    956  NZ  LYS A  60       0.693  10.221 -30.661  1.00  1.230          N  
ATOM    957  H   LYS A  60       4.483   5.210 -31.036  1.00  1.020          H  
ATOM    958  HA  LYS A  60       2.098   3.977 -32.006  1.00  1.070          H  
ATOM    959 1HB  LYS A  60       3.489   6.557 -32.823  1.00  1.480          H  
ATOM    960 2HB  LYS A  60       1.922   6.086 -33.458  1.00  1.480          H  
ATOM    961 1HG  LYS A  60       1.000   6.114 -31.159  1.00  1.480          H  
ATOM    962 2HG  LYS A  60       2.592   6.582 -30.565  1.00  1.480          H  
ATOM    963 1HD  LYS A  60       2.528   8.639 -31.923  1.00  1.480          H  
ATOM    964 2HD  LYS A  60       0.911   8.199 -32.496  1.00  1.480          H  
ATOM    965 1HE  LYS A  60       0.065   8.260 -30.171  1.00  1.480          H  
ATOM    966 2HE  LYS A  60       1.688   8.687 -29.595  1.00  1.480          H  
ATOM    967 1HZ  LYS A  60       0.288  10.624 -29.825  1.00  1.480          H  
ATOM    968 2HZ  LYS A  60       1.547  10.710 -30.888  1.00  1.480          H  
ATOM    969 3HZ  LYS A  60       0.038  10.315 -31.425  1.00  1.480          H  
ATOM    970  N   ALA A  61       4.531   4.186 -34.226  1.00  0.750          N  
ATOM    971  CA  ALA A  61       4.970   3.646 -35.499  1.00  0.730          C  
ATOM    972  C   ALA A  61       5.060   2.116 -35.461  1.00  0.680          C  
ATOM    973  O   ALA A  61       4.546   1.446 -36.358  1.00  0.710          O  
ATOM    974  CB  ALA A  61       6.299   4.252 -35.859  1.00  1.030          C  
ATOM    975  H   ALA A  61       5.150   4.811 -33.698  1.00  0.900          H  
ATOM    976  HA  ALA A  61       4.241   3.921 -36.257  1.00  0.880          H  
ATOM    977 1HB  ALA A  61       6.631   3.871 -36.824  1.00  1.240          H  
ATOM    978 2HB  ALA A  61       6.186   5.339 -35.899  1.00  1.240          H  
ATOM    979 3HB  ALA A  61       6.996   3.998 -35.096  1.00  1.240          H  
ATOM    980  N   PHE A  62       5.574   1.531 -34.367  1.00  0.630          N  
ATOM    981  CA  PHE A  62       5.703   0.073 -34.283  1.00  0.630          C  
ATOM    982  C   PHE A  62       4.345  -0.619 -34.277  1.00  0.610          C  
ATOM    983  O   PHE A  62       4.202  -1.732 -34.812  1.00  0.650          O  
ATOM    984  CB  PHE A  62       6.465  -0.370 -33.046  1.00  0.880          C  
ATOM    985  CG  PHE A  62       7.938  -0.290 -33.080  1.00  0.880          C  
ATOM    986  CD1 PHE A  62       8.623   0.620 -32.276  1.00  0.880          C  
ATOM    987  CD2 PHE A  62       8.659  -1.131 -33.902  1.00  0.880          C  
ATOM    988  CE1 PHE A  62       9.989   0.696 -32.313  1.00  0.880          C  
ATOM    989  CE2 PHE A  62      10.016  -1.056 -33.938  1.00  0.880          C  
ATOM    990  CZ  PHE A  62      10.684  -0.134 -33.149  1.00  0.880          C  
ATOM    991  H   PHE A  62       5.966   2.114 -33.622  1.00  0.760          H  
ATOM    992  HA  PHE A  62       6.257  -0.255 -35.158  1.00  0.760          H  
ATOM    993 1HB  PHE A  62       6.155   0.299 -32.278  1.00  1.060          H  
ATOM    994 2HB  PHE A  62       6.176  -1.381 -32.772  1.00  1.060          H  
ATOM    995  HD1 PHE A  62       8.068   1.271 -31.614  1.00  1.060          H  
ATOM    996  HD2 PHE A  62       8.143  -1.857 -34.522  1.00  1.060          H  
ATOM    997  HE1 PHE A  62      10.522   1.403 -31.686  1.00  1.060          H  
ATOM    998  HE2 PHE A  62      10.592  -1.728 -34.585  1.00  1.060          H  
ATOM    999  HZ  PHE A  62      11.775  -0.091 -33.189  1.00  1.060          H  
ATOM   1000  N   LYS A  63       3.316   0.067 -33.773  1.00  0.630          N  
ATOM   1001  CA  LYS A  63       1.972  -0.494 -33.790  1.00  0.690          C  
ATOM   1002  C   LYS A  63       1.523  -0.790 -35.219  1.00  0.730          C  
ATOM   1003  O   LYS A  63       0.527  -1.492 -35.408  1.00  0.720          O  
ATOM   1004  CB  LYS A  63       0.943   0.370 -33.060  1.00  0.940          C  
ATOM   1005  CG  LYS A  63       1.081   0.373 -31.518  1.00  0.940          C  
ATOM   1006  CD  LYS A  63      -0.002   1.232 -30.859  1.00  0.940          C  
ATOM   1007  CE  LYS A  63       0.118   1.243 -29.342  1.00  0.940          C  
ATOM   1008  NZ  LYS A  63      -0.979   2.041 -28.711  1.00  0.940          N  
ATOM   1009  H   LYS A  63       3.492   0.964 -33.302  1.00  0.760          H  
ATOM   1010  HA  LYS A  63       2.005  -1.441 -33.265  1.00  0.830          H  
ATOM   1011 1HB  LYS A  63       1.037   1.400 -33.400  1.00  1.130          H  
ATOM   1012 2HB  LYS A  63      -0.055   0.029 -33.314  1.00  1.130          H  
ATOM   1013 1HG  LYS A  63       0.996  -0.650 -31.150  1.00  1.130          H  
ATOM   1014 2HG  LYS A  63       2.057   0.746 -31.244  1.00  1.130          H  
ATOM   1015 1HD  LYS A  63       0.093   2.256 -31.226  1.00  1.130          H  
ATOM   1016 2HD  LYS A  63      -0.986   0.857 -31.136  1.00  1.130          H  
ATOM   1017 1HE  LYS A  63       0.076   0.221 -28.966  1.00  1.130          H  
ATOM   1018 2HE  LYS A  63       1.079   1.684 -29.065  1.00  1.130          H  
ATOM   1019 1HZ  LYS A  63      -0.868   2.031 -27.708  1.00  1.130          H  
ATOM   1020 2HZ  LYS A  63      -0.953   2.994 -29.044  1.00  1.130          H  
ATOM   1021 3HZ  LYS A  63      -1.873   1.632 -28.954  1.00  1.130          H  
ATOM   1022  N   GLY A  64       2.188  -0.204 -36.222  1.00  0.830          N  
ATOM   1023  CA  GLY A  64       1.892  -0.460 -37.613  1.00  0.930          C  
ATOM   1024  C   GLY A  64       2.104  -1.937 -37.959  1.00  0.860          C  
ATOM   1025  O   GLY A  64       1.383  -2.489 -38.803  1.00  0.940          O  
ATOM   1026  H   GLY A  64       2.989   0.401 -36.019  1.00  1.000          H  
ATOM   1027 1HA  GLY A  64       0.860  -0.180 -37.801  1.00  1.120          H  
ATOM   1028 2HA  GLY A  64       2.530   0.166 -38.237  1.00  1.120          H  
ATOM   1029  N   TYR A  65       3.084  -2.587 -37.296  1.00  0.810          N  
ATOM   1030  CA  TYR A  65       3.373  -3.996 -37.519  1.00  0.870          C  
ATOM   1031  C   TYR A  65       2.256  -4.782 -36.887  1.00  0.760          C  
ATOM   1032  O   TYR A  65       1.756  -5.762 -37.449  1.00  0.850          O  
ATOM   1033  CB  TYR A  65       4.682  -4.419 -36.841  1.00  1.190          C  
ATOM   1034  CG  TYR A  65       5.959  -3.926 -37.461  1.00  1.190          C  
ATOM   1035  CD1 TYR A  65       6.627  -2.832 -36.933  1.00  1.190          C  
ATOM   1036  CD2 TYR A  65       6.480  -4.595 -38.527  1.00  1.190          C  
ATOM   1037  CE1 TYR A  65       7.823  -2.414 -37.486  1.00  1.190          C  
ATOM   1038  CE2 TYR A  65       7.666  -4.194 -39.083  1.00  1.190          C  
ATOM   1039  CZ  TYR A  65       8.340  -3.109 -38.566  1.00  1.190          C  
ATOM   1040  OH  TYR A  65       9.536  -2.739 -39.104  1.00  1.190          O  
ATOM   1041  H   TYR A  65       3.652  -2.093 -36.606  1.00  0.970          H  
ATOM   1042  HA  TYR A  65       3.400  -4.204 -38.589  1.00  1.040          H  
ATOM   1043 1HB  TYR A  65       4.667  -4.091 -35.801  1.00  1.430          H  
ATOM   1044 2HB  TYR A  65       4.727  -5.504 -36.822  1.00  1.430          H  
ATOM   1045  HD1 TYR A  65       6.218  -2.316 -36.083  1.00  1.430          H  
ATOM   1046  HD2 TYR A  65       5.956  -5.450 -38.921  1.00  1.430          H  
ATOM   1047  HE1 TYR A  65       8.358  -1.558 -37.068  1.00  1.430          H  
ATOM   1048  HE2 TYR A  65       8.083  -4.744 -39.928  1.00  1.430          H  
ATOM   1049  HH  TYR A  65       9.845  -3.439 -39.702  1.00  1.430          H  
ATOM   1050  N   LEU A  66       1.837  -4.315 -35.711  1.00  0.670          N  
ATOM   1051  CA  LEU A  66       0.768  -4.988 -34.996  1.00  0.710          C  
ATOM   1052  C   LEU A  66      -0.537  -4.911 -35.750  1.00  0.720          C  
ATOM   1053  O   LEU A  66      -1.273  -5.893 -35.784  1.00  0.790          O  
ATOM   1054  CB  LEU A  66       0.562  -4.400 -33.612  1.00  0.980          C  
ATOM   1055  CG  LEU A  66       1.352  -5.016 -32.478  1.00  0.980          C  
ATOM   1056  CD1 LEU A  66       2.895  -4.958 -32.792  1.00  0.980          C  
ATOM   1057  CD2 LEU A  66       0.952  -4.256 -31.196  1.00  0.980          C  
ATOM   1058  H   LEU A  66       2.330  -3.504 -35.322  1.00  0.800          H  
ATOM   1059  HA  LEU A  66       1.035  -6.031 -34.898  1.00  0.850          H  
ATOM   1060 1HB  LEU A  66       0.799  -3.355 -33.655  1.00  1.170          H  
ATOM   1061 2HB  LEU A  66      -0.494  -4.491 -33.360  1.00  1.170          H  
ATOM   1062  HG  LEU A  66       1.085  -6.063 -32.364  1.00  1.170          H  
ATOM   1063 1HD1 LEU A  66       3.458  -5.399 -31.977  1.00  1.170          H  
ATOM   1064 2HD1 LEU A  66       3.112  -5.524 -33.696  1.00  1.170          H  
ATOM   1065 3HD1 LEU A  66       3.217  -3.934 -32.937  1.00  1.170          H  
ATOM   1066 1HD2 LEU A  66       1.462  -4.661 -30.338  1.00  1.170          H  
ATOM   1067 2HD2 LEU A  66       1.189  -3.206 -31.287  1.00  1.170          H  
ATOM   1068 3HD2 LEU A  66      -0.122  -4.362 -31.045  1.00  1.170          H  
ATOM   1069  N   ARG A  67      -0.822  -3.762 -36.367  1.00  0.720          N  
ATOM   1070  CA  ARG A  67      -2.041  -3.600 -37.144  1.00  0.800          C  
ATOM   1071  C   ARG A  67      -2.028  -4.530 -38.355  1.00  0.830          C  
ATOM   1072  O   ARG A  67      -3.062  -5.129 -38.683  1.00  0.920          O  
ATOM   1073  CB  ARG A  67      -2.248  -2.142 -37.519  1.00  1.090          C  
ATOM   1074  CG  ARG A  67      -2.626  -1.234 -36.308  1.00  1.090          C  
ATOM   1075  CD  ARG A  67      -4.043  -1.445 -35.816  1.00  1.090          C  
ATOM   1076  NE  ARG A  67      -5.050  -1.033 -36.808  1.00  1.090          N  
ATOM   1077  CZ  ARG A  67      -5.552   0.227 -36.928  1.00  1.090          C  
ATOM   1078  NH1 ARG A  67      -5.156   1.189 -36.110  1.00  1.090          N  
ATOM   1079  NH2 ARG A  67      -6.437   0.511 -37.866  1.00  1.090          N  
ATOM   1080  H   ARG A  67      -0.181  -2.972 -36.252  1.00  0.860          H  
ATOM   1081  HA  ARG A  67      -2.872  -3.904 -36.520  1.00  0.960          H  
ATOM   1082 1HB  ARG A  67      -1.332  -1.747 -37.960  1.00  1.310          H  
ATOM   1083 2HB  ARG A  67      -3.033  -2.068 -38.263  1.00  1.310          H  
ATOM   1084 1HG  ARG A  67      -1.968  -1.473 -35.479  1.00  1.310          H  
ATOM   1085 2HG  ARG A  67      -2.491  -0.187 -36.571  1.00  1.310          H  
ATOM   1086 1HD  ARG A  67      -4.218  -2.486 -35.578  1.00  1.310          H  
ATOM   1087 2HD  ARG A  67      -4.191  -0.867 -34.908  1.00  1.310          H  
ATOM   1088  HE  ARG A  67      -5.369  -1.735 -37.475  1.00  1.310          H  
ATOM   1089 1HH1 ARG A  67      -4.481   1.002 -35.388  1.00  1.310          H  
ATOM   1090 2HH1 ARG A  67      -5.536   2.120 -36.211  1.00  1.310          H  
ATOM   1091 1HH2 ARG A  67      -6.774  -0.204 -38.535  1.00  1.310          H  
ATOM   1092 2HH2 ARG A  67      -6.803   1.441 -37.956  1.00  1.310          H  
ATOM   1093  N   LYS A  68      -0.861  -4.694 -39.005  1.00  0.820          N  
ATOM   1094  CA  LYS A  68      -0.808  -5.648 -40.102  1.00  0.890          C  
ATOM   1095  C   LYS A  68      -1.105  -7.024 -39.502  1.00  0.790          C  
ATOM   1096  O   LYS A  68      -1.807  -7.816 -40.116  1.00  0.790          O  
ATOM   1097  CB  LYS A  68       0.554  -5.622 -40.804  1.00  1.220          C  
ATOM   1098  CG  LYS A  68       0.534  -6.055 -42.305  1.00  1.220          C  
ATOM   1099  CD  LYS A  68       0.951  -7.512 -42.562  1.00  1.220          C  
ATOM   1100  CE  LYS A  68       1.182  -7.703 -44.073  1.00  1.220          C  
ATOM   1101  NZ  LYS A  68       1.645  -9.071 -44.462  1.00  1.220          N  
ATOM   1102  H   LYS A  68      -0.046  -4.119 -38.770  1.00  0.980          H  
ATOM   1103  HA  LYS A  68      -1.584  -5.410 -40.824  1.00  1.070          H  
ATOM   1104 1HB  LYS A  68       0.971  -4.613 -40.746  1.00  1.460          H  
ATOM   1105 2HB  LYS A  68       1.240  -6.281 -40.269  1.00  1.460          H  
ATOM   1106 1HG  LYS A  68      -0.480  -5.932 -42.689  1.00  1.460          H  
ATOM   1107 2HG  LYS A  68       1.183  -5.394 -42.867  1.00  1.460          H  
ATOM   1108 1HD  LYS A  68       1.857  -7.761 -42.005  1.00  1.460          H  
ATOM   1109 2HD  LYS A  68       0.151  -8.169 -42.241  1.00  1.460          H  
ATOM   1110 1HE  LYS A  68       0.250  -7.495 -44.588  1.00  1.460          H  
ATOM   1111 2HE  LYS A  68       1.929  -6.986 -44.391  1.00  1.460          H  
ATOM   1112 1HZ  LYS A  68       1.788  -9.104 -45.463  1.00  1.460          H  
ATOM   1113 2HZ  LYS A  68       2.517  -9.281 -43.997  1.00  1.460          H  
ATOM   1114 3HZ  LYS A  68       0.961  -9.766 -44.214  1.00  1.460          H  
ATOM   1115  N   GLY A  69      -0.586  -7.282 -38.286  1.00  0.780          N  
ATOM   1116  CA  GLY A  69      -0.807  -8.506 -37.512  1.00  0.830          C  
ATOM   1117  C   GLY A  69      -2.297  -8.727 -37.186  1.00  0.830          C  
ATOM   1118  O   GLY A  69      -2.818  -9.829 -37.294  1.00  0.940          O  
ATOM   1119  H   GLY A  69       0.049  -6.587 -37.890  1.00  0.940          H  
ATOM   1120 1HA  GLY A  69      -0.390  -9.363 -38.029  1.00  1.000          H  
ATOM   1121 2HA  GLY A  69      -0.251  -8.405 -36.589  1.00  1.000          H  
ATOM   1122  N   PHE A  70      -3.015  -7.669 -36.830  1.00  0.910          N  
ATOM   1123  CA  PHE A  70      -4.456  -7.736 -36.569  1.00  1.140          C  
ATOM   1124  C   PHE A  70      -5.123  -8.322 -37.815  1.00  1.200          C  
ATOM   1125  O   PHE A  70      -5.953  -9.250 -37.768  1.00  1.260          O  
ATOM   1126  CB  PHE A  70      -5.028  -6.355 -36.252  1.00  1.500          C  
ATOM   1127  CG  PHE A  70      -6.468  -6.375 -35.951  1.00  1.500          C  
ATOM   1128  CD1 PHE A  70      -6.904  -6.730 -34.688  1.00  1.500          C  
ATOM   1129  CD2 PHE A  70      -7.404  -6.054 -36.921  1.00  1.500          C  
ATOM   1130  CE1 PHE A  70      -8.244  -6.764 -34.393  1.00  1.500          C  
ATOM   1131  CE2 PHE A  70      -8.748  -6.089 -36.629  1.00  1.500          C  
ATOM   1132  CZ  PHE A  70      -9.168  -6.444 -35.364  1.00  1.500          C  
ATOM   1133  H   PHE A  70      -2.506  -6.804 -36.672  1.00  1.090          H  
ATOM   1134  HA  PHE A  70      -4.636  -8.397 -35.726  1.00  1.370          H  
ATOM   1135 1HB  PHE A  70      -4.497  -5.932 -35.401  1.00  1.800          H  
ATOM   1136 2HB  PHE A  70      -4.870  -5.691 -37.095  1.00  1.800          H  
ATOM   1137  HD1 PHE A  70      -6.170  -6.982 -33.926  1.00  1.800          H  
ATOM   1138  HD2 PHE A  70      -7.070  -5.776 -37.925  1.00  1.800          H  
ATOM   1139  HE1 PHE A  70      -8.577  -7.043 -33.394  1.00  1.800          H  
ATOM   1140  HE2 PHE A  70      -9.481  -5.840 -37.396  1.00  1.800          H  
ATOM   1141  HZ  PHE A  70     -10.232  -6.473 -35.133  1.00  1.800          H  
ATOM   1142  N   ALA A  71      -4.687  -7.821 -38.963  1.00  1.440          N  
ATOM   1143  CA  ALA A  71      -5.189  -8.242 -40.259  1.00  1.460          C  
ATOM   1144  C   ALA A  71      -4.725  -9.655 -40.666  1.00  1.390          C  
ATOM   1145  O   ALA A  71      -4.862 -10.021 -41.840  1.00  1.510          O  
ATOM   1146  CB  ALA A  71      -4.779  -7.260 -41.327  1.00  2.040          C  
ATOM   1147  H   ALA A  71      -4.018  -7.040 -38.915  1.00  1.730          H  
ATOM   1148  HA  ALA A  71      -6.276  -8.256 -40.198  1.00  1.750          H  
ATOM   1149 1HB  ALA A  71      -5.214  -7.585 -42.263  1.00  2.440          H  
ATOM   1150 2HB  ALA A  71      -5.146  -6.266 -41.063  1.00  2.440          H  
ATOM   1151 3HB  ALA A  71      -3.705  -7.229 -41.421  1.00  2.440          H  
ATOM   1152  N   LYS A  72      -4.291 -10.475 -39.678  1.00  1.460          N  
ATOM   1153  CA  LYS A  72      -3.927 -11.888 -39.790  1.00  1.680          C  
ATOM   1154  C   LYS A  72      -5.046 -12.664 -40.382  1.00  1.510          C  
ATOM   1155  O   LYS A  72      -4.817 -13.708 -40.985  1.00  1.730          O  
ATOM   1156  CB  LYS A  72      -3.658 -12.525 -38.420  1.00  2.260          C  
ATOM   1157  CG  LYS A  72      -4.945 -12.596 -37.530  1.00  2.260          C  
ATOM   1158  CD  LYS A  72      -4.722 -13.121 -36.150  1.00  2.260          C  
ATOM   1159  CE  LYS A  72      -6.056 -13.226 -35.377  1.00  2.260          C  
ATOM   1160  NZ  LYS A  72      -6.724 -11.880 -35.158  1.00  2.260          N  
ATOM   1161  H   LYS A  72      -4.162 -10.069 -38.749  1.00  1.750          H  
ATOM   1162  HA  LYS A  72      -3.073 -11.989 -40.437  1.00  2.020          H  
ATOM   1163 1HB  LYS A  72      -3.339 -13.538 -38.587  1.00  2.720          H  
ATOM   1164 2HB  LYS A  72      -2.857 -12.037 -37.906  1.00  2.720          H  
ATOM   1165 1HG  LYS A  72      -5.367 -11.608 -37.456  1.00  2.720          H  
ATOM   1166 2HG  LYS A  72      -5.674 -13.251 -37.982  1.00  2.720          H  
ATOM   1167 1HD  LYS A  72      -4.302 -14.108 -36.226  1.00  2.720          H  
ATOM   1168 2HD  LYS A  72      -4.031 -12.472 -35.602  1.00  2.720          H  
ATOM   1169 1HE  LYS A  72      -6.739 -13.867 -35.924  1.00  2.720          H  
ATOM   1170 2HE  LYS A  72      -5.850 -13.674 -34.426  1.00  2.720          H  
ATOM   1171 1HZ  LYS A  72      -7.581 -12.001 -34.642  1.00  2.720          H  
ATOM   1172 2HZ  LYS A  72      -6.096 -11.257 -34.632  1.00  2.720          H  
ATOM   1173 3HZ  LYS A  72      -6.937 -11.448 -36.047  1.00  2.720          H  
ATOM   1174  N   GLU A  73      -6.259 -12.117 -40.280  1.00  1.430          N  
ATOM   1175  CA  GLU A  73      -7.438 -12.780 -40.806  1.00  1.750          C  
ATOM   1176  C   GLU A  73      -7.217 -13.148 -42.271  1.00  1.910          C  
ATOM   1177  O   GLU A  73      -7.657 -14.205 -42.714  1.00  2.420          O  
ATOM   1178  CB  GLU A  73      -8.668 -11.884 -40.681  1.00  2.320          C  
ATOM   1179  CG  GLU A  73      -9.158 -11.675 -39.254  1.00  2.320          C  
ATOM   1180  CD  GLU A  73     -10.363 -10.773 -39.186  1.00  2.320          C  
ATOM   1181  OE1 GLU A  73     -10.746 -10.264 -40.212  1.00  2.320          O  
ATOM   1182  OE2 GLU A  73     -10.902 -10.602 -38.117  1.00  2.320          O  
ATOM   1183  H   GLU A  73      -6.325 -11.234 -39.744  1.00  1.720          H  
ATOM   1184  HA  GLU A  73      -7.608 -13.691 -40.246  1.00  2.100          H  
ATOM   1185 1HB  GLU A  73      -8.440 -10.902 -41.102  1.00  2.790          H  
ATOM   1186 2HB  GLU A  73      -9.487 -12.307 -41.262  1.00  2.790          H  
ATOM   1187 1HG  GLU A  73      -9.410 -12.643 -38.824  1.00  2.790          H  
ATOM   1188 2HG  GLU A  73      -8.348 -11.243 -38.664  1.00  2.790          H  
ATOM   1189  N   LEU A  74      -6.462 -12.338 -43.015  1.00  1.670          N  
ATOM   1190  CA  LEU A  74      -6.196 -12.617 -44.418  1.00  2.040          C  
ATOM   1191  C   LEU A  74      -5.590 -14.016 -44.638  1.00  2.120          C  
ATOM   1192  O   LEU A  74      -5.821 -14.637 -45.679  1.00  2.460          O  
ATOM   1193  CB  LEU A  74      -5.250 -11.538 -44.977  1.00  2.710          C  
ATOM   1194  CG  LEU A  74      -4.853 -11.610 -46.496  1.00  2.710          C  
ATOM   1195  CD1 LEU A  74      -6.083 -11.516 -47.380  1.00  2.710          C  
ATOM   1196  CD2 LEU A  74      -3.903 -10.443 -46.811  1.00  2.710          C  
ATOM   1197  H   LEU A  74      -6.069 -11.481 -42.611  1.00  2.000          H  
ATOM   1198  HA  LEU A  74      -7.146 -12.571 -44.945  1.00  2.450          H  
ATOM   1199 1HB  LEU A  74      -5.711 -10.567 -44.803  1.00  3.250          H  
ATOM   1200 2HB  LEU A  74      -4.327 -11.571 -44.393  1.00  3.250          H  
ATOM   1201  HG  LEU A  74      -4.350 -12.556 -46.709  1.00  3.250          H  
ATOM   1202 1HD1 LEU A  74      -5.765 -11.543 -48.411  1.00  3.250          H  
ATOM   1203 2HD1 LEU A  74      -6.756 -12.349 -47.188  1.00  3.250          H  
ATOM   1204 3HD1 LEU A  74      -6.586 -10.598 -47.185  1.00  3.250          H  
ATOM   1205 1HD2 LEU A  74      -3.625 -10.485 -47.864  1.00  3.250          H  
ATOM   1206 2HD2 LEU A  74      -4.401  -9.502 -46.604  1.00  3.250          H  
ATOM   1207 3HD2 LEU A  74      -3.011 -10.520 -46.194  1.00  3.250          H  
ATOM   1208  N   GLY A  75      -4.744 -14.490 -43.708  1.00  2.050          N  
ATOM   1209  CA  GLY A  75      -4.094 -15.791 -43.850  1.00  2.430          C  
ATOM   1210  C   GLY A  75      -4.876 -16.920 -43.170  1.00  2.160          C  
ATOM   1211  O   GLY A  75      -4.517 -18.094 -43.283  1.00  2.530          O  
ATOM   1212  H   GLY A  75      -4.578 -13.970 -42.845  1.00  2.460          H  
ATOM   1213 1HA  GLY A  75      -3.961 -16.023 -44.909  1.00  2.920          H  
ATOM   1214 2HA  GLY A  75      -3.099 -15.734 -43.415  1.00  2.920          H  
ATOM   1215  N   LEU A  76      -5.996 -16.595 -42.515  1.00  1.710          N  
ATOM   1216  CA  LEU A  76      -6.796 -17.599 -41.813  1.00  1.840          C  
ATOM   1217  C   LEU A  76      -7.912 -18.002 -42.762  1.00  1.530          C  
ATOM   1218  O   LEU A  76      -8.815 -18.777 -42.436  1.00  1.710          O  
ATOM   1219  CB  LEU A  76      -7.338 -17.034 -40.486  1.00  2.520          C  
ATOM   1220  CG  LEU A  76      -6.249 -16.580 -39.418  1.00  2.520          C  
ATOM   1221  CD1 LEU A  76      -6.927 -15.958 -38.213  1.00  2.520          C  
ATOM   1222  CD2 LEU A  76      -5.428 -17.769 -38.958  1.00  2.520          C  
ATOM   1223  H   LEU A  76      -6.344 -15.633 -42.523  1.00  2.050          H  
ATOM   1224  HA  LEU A  76      -6.193 -18.483 -41.619  1.00  2.210          H  
ATOM   1225 1HB  LEU A  76      -7.963 -16.171 -40.719  1.00  3.030          H  
ATOM   1226 2HB  LEU A  76      -7.963 -17.799 -40.023  1.00  3.030          H  
ATOM   1227  HG  LEU A  76      -5.593 -15.838 -39.868  1.00  3.030          H  
ATOM   1228 1HD1 LEU A  76      -6.161 -15.653 -37.505  1.00  3.030          H  
ATOM   1229 2HD1 LEU A  76      -7.509 -15.098 -38.508  1.00  3.030          H  
ATOM   1230 3HD1 LEU A  76      -7.580 -16.692 -37.745  1.00  3.030          H  
ATOM   1231 1HD2 LEU A  76      -4.691 -17.451 -38.225  1.00  3.030          H  
ATOM   1232 2HD2 LEU A  76      -6.092 -18.507 -38.501  1.00  3.030          H  
ATOM   1233 3HD2 LEU A  76      -4.925 -18.211 -39.786  1.00  3.030          H  
ATOM   1234  N   ASP A  77      -7.822 -17.417 -43.948  1.00  1.320          N  
ATOM   1235  CA  ASP A  77      -8.710 -17.585 -45.063  1.00  1.320          C  
ATOM   1236  C   ASP A  77      -8.294 -18.849 -45.816  1.00  1.300          C  
ATOM   1237  O   ASP A  77      -7.331 -19.521 -45.439  1.00  1.570          O  
ATOM   1238  CB  ASP A  77      -8.672 -16.311 -45.928  1.00  1.850          C  
ATOM   1239  CG  ASP A  77      -9.929 -16.060 -46.795  1.00  1.850          C  
ATOM   1240  OD1 ASP A  77     -10.573 -17.023 -47.162  1.00  1.850          O  
ATOM   1241  OD2 ASP A  77     -10.226 -14.920 -47.064  1.00  1.850          O  
ATOM   1242  H   ASP A  77      -7.048 -16.782 -44.079  1.00  1.580          H  
ATOM   1243  HA  ASP A  77      -9.726 -17.720 -44.689  1.00  1.580          H  
ATOM   1244 1HB  ASP A  77      -8.529 -15.448 -45.271  1.00  2.220          H  
ATOM   1245 2HB  ASP A  77      -7.795 -16.350 -46.580  1.00  2.220          H  
ATOM   1246  N   LEU A  78      -9.013 -19.142 -46.876  1.00  1.250          N  
ATOM   1247  CA  LEU A  78      -8.886 -20.331 -47.703  1.00  1.470          C  
ATOM   1248  C   LEU A  78      -7.498 -20.812 -48.160  1.00  1.260          C  
ATOM   1249  O   LEU A  78      -7.266 -22.021 -48.168  1.00  1.430          O  
ATOM   1250  CB  LEU A  78      -9.724 -20.081 -48.970  1.00  1.970          C  
ATOM   1251  CG  LEU A  78      -9.778 -21.191 -50.058  1.00  1.970          C  
ATOM   1252  CD1 LEU A  78     -10.439 -22.452 -49.501  1.00  1.970          C  
ATOM   1253  CD2 LEU A  78     -10.538 -20.642 -51.262  1.00  1.970          C  
ATOM   1254  H   LEU A  78      -9.766 -18.492 -47.098  1.00  1.500          H  
ATOM   1255  HA  LEU A  78      -9.338 -21.140 -47.132  1.00  1.760          H  
ATOM   1256 1HB  LEU A  78     -10.748 -19.873 -48.659  1.00  2.360          H  
ATOM   1257 2HB  LEU A  78      -9.339 -19.179 -49.447  1.00  2.360          H  
ATOM   1258  HG  LEU A  78      -8.772 -21.456 -50.367  1.00  2.360          H  
ATOM   1259 1HD1 LEU A  78     -10.466 -23.216 -50.277  1.00  2.360          H  
ATOM   1260 2HD1 LEU A  78      -9.869 -22.830 -48.654  1.00  2.360          H  
ATOM   1261 3HD1 LEU A  78     -11.455 -22.223 -49.183  1.00  2.360          H  
ATOM   1262 1HD2 LEU A  78     -10.577 -21.400 -52.045  1.00  2.360          H  
ATOM   1263 2HD2 LEU A  78     -11.552 -20.376 -50.964  1.00  2.360          H  
ATOM   1264 3HD2 LEU A  78     -10.025 -19.757 -51.639  1.00  2.360          H  
ATOM   1265  N   LYS A  79      -6.598 -19.928 -48.616  1.00  1.190          N  
ATOM   1266  CA  LYS A  79      -5.368 -20.472 -49.206  1.00  1.170          C  
ATOM   1267  C   LYS A  79      -3.990 -19.825 -48.963  1.00  1.020          C  
ATOM   1268  O   LYS A  79      -3.172 -19.850 -49.881  1.00  1.150          O  
ATOM   1269  CB  LYS A  79      -5.594 -20.615 -50.714  1.00  1.650          C  
ATOM   1270  CG  LYS A  79      -5.854 -19.315 -51.457  1.00  1.650          C  
ATOM   1271  CD  LYS A  79      -6.138 -19.583 -52.930  1.00  1.650          C  
ATOM   1272  CE  LYS A  79      -6.378 -18.292 -53.703  1.00  1.650          C  
ATOM   1273  NZ  LYS A  79      -6.678 -18.556 -55.143  1.00  1.650          N  
ATOM   1274  H   LYS A  79      -6.778 -18.938 -48.572  1.00  1.430          H  
ATOM   1275  HA  LYS A  79      -5.265 -21.485 -48.821  1.00  1.400          H  
ATOM   1276 1HB  LYS A  79      -4.725 -21.091 -51.167  1.00  1.980          H  
ATOM   1277 2HB  LYS A  79      -6.441 -21.273 -50.886  1.00  1.980          H  
ATOM   1278 1HG  LYS A  79      -6.714 -18.814 -51.017  1.00  1.980          H  
ATOM   1279 2HG  LYS A  79      -4.986 -18.662 -51.374  1.00  1.980          H  
ATOM   1280 1HD  LYS A  79      -5.290 -20.108 -53.370  1.00  1.980          H  
ATOM   1281 2HD  LYS A  79      -7.021 -20.218 -53.015  1.00  1.980          H  
ATOM   1282 1HE  LYS A  79      -7.219 -17.761 -53.258  1.00  1.980          H  
ATOM   1283 2HE  LYS A  79      -5.489 -17.665 -53.637  1.00  1.980          H  
ATOM   1284 1HZ  LYS A  79      -6.832 -17.681 -55.624  1.00  1.980          H  
ATOM   1285 2HZ  LYS A  79      -5.899 -19.040 -55.568  1.00  1.980          H  
ATOM   1286 3HZ  LYS A  79      -7.508 -19.128 -55.216  1.00  1.980          H  
ATOM   1287  N   SER A  80      -3.683 -19.246 -47.791  1.00  0.990          N  
ATOM   1288  CA  SER A  80      -2.307 -18.701 -47.697  1.00  1.010          C  
ATOM   1289  C   SER A  80      -1.525 -18.919 -46.379  1.00  0.880          C  
ATOM   1290  O   SER A  80      -1.654 -18.167 -45.401  1.00  0.830          O  
ATOM   1291  CB  SER A  80      -2.324 -17.226 -47.994  1.00  1.410          C  
ATOM   1292  OG  SER A  80      -1.032 -16.742 -47.908  1.00  1.410          O  
ATOM   1293  H   SER A  80      -4.349 -19.203 -47.028  1.00  1.190          H  
ATOM   1294  HA  SER A  80      -1.710 -19.171 -48.477  1.00  1.210          H  
ATOM   1295 1HB  SER A  80      -2.723 -17.050 -48.995  1.00  1.690          H  
ATOM   1296 2HB  SER A  80      -2.960 -16.704 -47.283  1.00  1.690          H  
ATOM   1297  HG  SER A  80      -1.073 -15.780 -48.118  1.00  1.690          H  
ATOM   1298  N   GLU A  81      -0.639 -19.930 -46.409  1.00  0.880          N  
ATOM   1299  CA  GLU A  81       0.163 -20.328 -45.248  1.00  0.820          C  
ATOM   1300  C   GLU A  81       1.379 -19.441 -45.043  1.00  0.750          C  
ATOM   1301  O   GLU A  81       1.779 -19.163 -43.905  1.00  0.710          O  
ATOM   1302  CB  GLU A  81       0.619 -21.779 -45.364  1.00  1.170          C  
ATOM   1303  CG  GLU A  81       1.406 -22.270 -44.145  1.00  1.170          C  
ATOM   1304  CD  GLU A  81       1.685 -23.736 -44.171  1.00  1.170          C  
ATOM   1305  OE1 GLU A  81       1.289 -24.379 -45.110  1.00  1.170          O  
ATOM   1306  OE2 GLU A  81       2.283 -24.220 -43.241  1.00  1.170          O  
ATOM   1307  H   GLU A  81      -0.557 -20.465 -47.268  1.00  1.060          H  
ATOM   1308  HA  GLU A  81      -0.462 -20.238 -44.362  1.00  0.980          H  
ATOM   1309 1HB  GLU A  81      -0.247 -22.425 -45.494  1.00  1.410          H  
ATOM   1310 2HB  GLU A  81       1.254 -21.893 -46.247  1.00  1.410          H  
ATOM   1311 1HG  GLU A  81       2.359 -21.743 -44.108  1.00  1.410          H  
ATOM   1312 2HG  GLU A  81       0.850 -22.017 -43.245  1.00  1.410          H  
ATOM   1313  N   GLU A  82       2.024 -19.060 -46.142  1.00  0.800          N  
ATOM   1314  CA  GLU A  82       3.225 -18.251 -46.063  1.00  0.840          C  
ATOM   1315  C   GLU A  82       2.913 -16.921 -45.397  1.00  0.790          C  
ATOM   1316  O   GLU A  82       3.716 -16.405 -44.614  1.00  0.830          O  
ATOM   1317  CB  GLU A  82       3.803 -18.040 -47.463  1.00  1.160          C  
ATOM   1318  CG  GLU A  82       4.324 -19.331 -48.121  1.00  1.160          C  
ATOM   1319  CD  GLU A  82       3.223 -20.170 -48.739  1.00  1.160          C  
ATOM   1320  OE1 GLU A  82       2.084 -19.746 -48.684  1.00  1.160          O  
ATOM   1321  OE2 GLU A  82       3.512 -21.221 -49.252  1.00  1.160          O  
ATOM   1322  H   GLU A  82       1.673 -19.341 -47.060  1.00  0.960          H  
ATOM   1323  HA  GLU A  82       3.961 -18.777 -45.454  1.00  1.010          H  
ATOM   1324 1HB  GLU A  82       3.039 -17.606 -48.112  1.00  1.390          H  
ATOM   1325 2HB  GLU A  82       4.628 -17.330 -47.413  1.00  1.390          H  
ATOM   1326 1HG  GLU A  82       5.042 -19.067 -48.898  1.00  1.390          H  
ATOM   1327 2HG  GLU A  82       4.845 -19.920 -47.368  1.00  1.390          H  
ATOM   1328  N   ASP A  83       1.717 -16.398 -45.660  1.00  0.770          N  
ATOM   1329  CA  ASP A  83       1.321 -15.141 -45.070  1.00  0.820          C  
ATOM   1330  C   ASP A  83       1.057 -15.355 -43.595  1.00  0.750          C  
ATOM   1331  O   ASP A  83       1.510 -14.567 -42.772  1.00  0.800          O  
ATOM   1332  CB  ASP A  83       0.098 -14.590 -45.776  1.00  1.130          C  
ATOM   1333  CG  ASP A  83       0.436 -14.131 -47.216  1.00  1.130          C  
ATOM   1334  OD1 ASP A  83       1.582 -13.873 -47.510  1.00  1.130          O  
ATOM   1335  OD2 ASP A  83      -0.456 -14.120 -48.035  1.00  1.130          O  
ATOM   1336  H   ASP A  83       1.113 -16.871 -46.323  1.00  0.920          H  
ATOM   1337  HA  ASP A  83       2.137 -14.429 -45.179  1.00  0.980          H  
ATOM   1338 1HB  ASP A  83      -0.679 -15.357 -45.803  1.00  1.350          H  
ATOM   1339 2HB  ASP A  83      -0.297 -13.745 -45.215  1.00  1.350          H  
ATOM   1340  N   ARG A  84       0.435 -16.471 -43.204  1.00  0.690          N  
ATOM   1341  CA  ARG A  84       0.242 -16.655 -41.766  1.00  0.700          C  
ATOM   1342  C   ARG A  84       1.580 -16.588 -41.021  1.00  0.670          C  
ATOM   1343  O   ARG A  84       1.709 -15.900 -39.994  1.00  0.730          O  
ATOM   1344  CB  ARG A  84      -0.412 -17.995 -41.450  1.00  0.980          C  
ATOM   1345  CG  ARG A  84      -1.859 -18.088 -41.782  1.00  0.980          C  
ATOM   1346  CD  ARG A  84      -2.519 -19.265 -41.152  1.00  0.980          C  
ATOM   1347  NE  ARG A  84      -2.071 -20.559 -41.652  1.00  0.980          N  
ATOM   1348  CZ  ARG A  84      -2.599 -21.241 -42.707  1.00  0.980          C  
ATOM   1349  NH1 ARG A  84      -3.590 -20.738 -43.427  1.00  0.980          N  
ATOM   1350  NH2 ARG A  84      -2.116 -22.441 -43.015  1.00  0.980          N  
ATOM   1351  H   ARG A  84       0.032 -17.119 -43.890  1.00  0.830          H  
ATOM   1352  HA  ARG A  84      -0.405 -15.859 -41.395  1.00  0.840          H  
ATOM   1353 1HB  ARG A  84       0.086 -18.772 -42.026  1.00  1.170          H  
ATOM   1354 2HB  ARG A  84      -0.278 -18.248 -40.411  1.00  1.170          H  
ATOM   1355 1HG  ARG A  84      -2.371 -17.195 -41.431  1.00  1.170          H  
ATOM   1356 2HG  ARG A  84      -1.965 -18.178 -42.856  1.00  1.170          H  
ATOM   1357 1HD  ARG A  84      -2.309 -19.234 -40.082  1.00  1.170          H  
ATOM   1358 2HD  ARG A  84      -3.584 -19.207 -41.291  1.00  1.170          H  
ATOM   1359  HE  ARG A  84      -1.306 -20.993 -41.156  1.00  1.170          H  
ATOM   1360 1HH1 ARG A  84      -3.989 -19.808 -43.227  1.00  1.170          H  
ATOM   1361 2HH1 ARG A  84      -3.982 -21.259 -44.196  1.00  1.170          H  
ATOM   1362 1HH2 ARG A  84      -1.380 -22.857 -42.454  1.00  1.170          H  
ATOM   1363 2HH2 ARG A  84      -2.499 -22.957 -43.792  1.00  1.170          H  
ATOM   1364  N   ALA A  85       2.609 -17.241 -41.583  1.00  0.650          N  
ATOM   1365  CA  ALA A  85       3.918 -17.207 -40.948  1.00  0.700          C  
ATOM   1366  C   ALA A  85       4.474 -15.785 -40.859  1.00  0.770          C  
ATOM   1367  O   ALA A  85       4.957 -15.370 -39.797  1.00  0.840          O  
ATOM   1368  CB  ALA A  85       4.894 -18.069 -41.727  1.00  0.960          C  
ATOM   1369  H   ALA A  85       2.445 -17.800 -42.429  1.00  0.780          H  
ATOM   1370  HA  ALA A  85       3.811 -17.598 -39.938  1.00  0.840          H  
ATOM   1371 1HB  ALA A  85       5.861 -18.057 -41.231  1.00  1.150          H  
ATOM   1372 2HB  ALA A  85       4.515 -19.087 -41.777  1.00  1.150          H  
ATOM   1373 3HB  ALA A  85       4.996 -17.670 -42.736  1.00  1.150          H  
ATOM   1374  N   ARG A  86       4.359 -15.014 -41.947  1.00  0.800          N  
ATOM   1375  CA  ARG A  86       4.890 -13.658 -41.941  1.00  0.910          C  
ATOM   1376  C   ARG A  86       4.160 -12.748 -40.973  1.00  0.930          C  
ATOM   1377  O   ARG A  86       4.793 -11.926 -40.307  1.00  1.020          O  
ATOM   1378  CB  ARG A  86       4.866 -13.048 -43.329  1.00  1.230          C  
ATOM   1379  CG  ARG A  86       5.817 -13.677 -44.361  1.00  1.230          C  
ATOM   1380  CD  ARG A  86       7.239 -13.587 -43.943  1.00  1.230          C  
ATOM   1381  NE  ARG A  86       8.151 -13.972 -45.000  1.00  1.230          N  
ATOM   1382  CZ  ARG A  86       9.481 -14.159 -44.844  1.00  1.230          C  
ATOM   1383  NH1 ARG A  86      10.048 -14.012 -43.657  1.00  1.230          N  
ATOM   1384  NH2 ARG A  86      10.219 -14.492 -45.894  1.00  1.230          N  
ATOM   1385  H   ARG A  86       3.965 -15.411 -42.810  1.00  0.960          H  
ATOM   1386  HA  ARG A  86       5.922 -13.707 -41.606  1.00  1.090          H  
ATOM   1387 1HB  ARG A  86       3.855 -13.135 -43.730  1.00  1.480          H  
ATOM   1388 2HB  ARG A  86       5.099 -11.997 -43.261  1.00  1.480          H  
ATOM   1389 1HG  ARG A  86       5.577 -14.728 -44.478  1.00  1.480          H  
ATOM   1390 2HG  ARG A  86       5.706 -13.172 -45.319  1.00  1.480          H  
ATOM   1391 1HD  ARG A  86       7.482 -12.575 -43.611  1.00  1.480          H  
ATOM   1392 2HD  ARG A  86       7.388 -14.288 -43.135  1.00  1.480          H  
ATOM   1393  HE  ARG A  86       7.763 -14.098 -45.924  1.00  1.480          H  
ATOM   1394 1HH1 ARG A  86       9.485 -13.768 -42.828  1.00  1.480          H  
ATOM   1395 2HH1 ARG A  86      11.040 -14.151 -43.552  1.00  1.480          H  
ATOM   1396 1HH2 ARG A  86       9.786 -14.604 -46.801  1.00  1.480          H  
ATOM   1397 2HH2 ARG A  86      11.213 -14.634 -45.792  1.00  1.480          H  
ATOM   1398  N   LEU A  87       2.852 -12.915 -40.858  1.00  0.900          N  
ATOM   1399  CA  LEU A  87       2.064 -12.077 -39.976  1.00  0.970          C  
ATOM   1400  C   LEU A  87       2.509 -12.269 -38.537  1.00  0.900          C  
ATOM   1401  O   LEU A  87       2.697 -11.285 -37.806  1.00  0.930          O  
ATOM   1402  CB  LEU A  87       0.588 -12.471 -40.124  1.00  1.330          C  
ATOM   1403  CG  LEU A  87      -0.286 -11.728 -41.181  1.00  1.330          C  
ATOM   1404  CD1 LEU A  87      -0.746 -10.437 -40.600  1.00  1.330          C  
ATOM   1405  CD2 LEU A  87       0.471 -11.449 -42.468  1.00  1.330          C  
ATOM   1406  H   LEU A  87       2.389 -13.606 -41.459  1.00  1.080          H  
ATOM   1407  HA  LEU A  87       2.218 -11.034 -40.238  1.00  1.160          H  
ATOM   1408 1HB  LEU A  87       0.553 -13.533 -40.371  1.00  1.600          H  
ATOM   1409 2HB  LEU A  87       0.104 -12.342 -39.155  1.00  1.600          H  
ATOM   1410  HG  LEU A  87      -1.143 -12.344 -41.417  1.00  1.600          H  
ATOM   1411 1HD1 LEU A  87      -1.384  -9.925 -41.320  1.00  1.600          H  
ATOM   1412 2HD1 LEU A  87      -1.312 -10.620 -39.697  1.00  1.600          H  
ATOM   1413 3HD1 LEU A  87       0.108  -9.808 -40.363  1.00  1.600          H  
ATOM   1414 1HD2 LEU A  87      -0.209 -10.939 -43.146  1.00  1.600          H  
ATOM   1415 2HD2 LEU A  87       1.326 -10.823 -42.266  1.00  1.600          H  
ATOM   1416 3HD2 LEU A  87       0.799 -12.360 -42.919  1.00  1.600          H  
ATOM   1417  N   ASN A  88       2.720 -13.524 -38.131  1.00  0.840          N  
ATOM   1418  CA  ASN A  88       3.176 -13.773 -36.772  1.00  0.870          C  
ATOM   1419  C   ASN A  88       4.566 -13.158 -36.545  1.00  0.860          C  
ATOM   1420  O   ASN A  88       4.859 -12.625 -35.462  1.00  0.880          O  
ATOM   1421  CB  ASN A  88       3.186 -15.250 -36.466  1.00  1.210          C  
ATOM   1422  CG  ASN A  88       3.394 -15.509 -35.011  1.00  1.210          C  
ATOM   1423  OD1 ASN A  88       2.525 -15.220 -34.180  1.00  1.210          O  
ATOM   1424  ND2 ASN A  88       4.535 -16.025 -34.686  1.00  1.210          N  
ATOM   1425  H   ASN A  88       2.506 -14.300 -38.772  1.00  1.010          H  
ATOM   1426  HA  ASN A  88       2.492 -13.286 -36.086  1.00  1.040          H  
ATOM   1427 1HB  ASN A  88       2.241 -15.693 -36.784  1.00  1.450          H  
ATOM   1428 2HB  ASN A  88       3.983 -15.732 -37.037  1.00  1.450          H  
ATOM   1429 1HD2 ASN A  88       4.745 -16.213 -33.726  1.00  1.450          H  
ATOM   1430 2HD2 ASN A  88       5.208 -16.231 -35.397  1.00  1.450          H  
ATOM   1431  N   GLN A  89       5.431 -13.222 -37.567  1.00  0.880          N  
ATOM   1432  CA  GLN A  89       6.770 -12.659 -37.454  1.00  0.910          C  
ATOM   1433  C   GLN A  89       6.728 -11.150 -37.232  1.00  0.890          C  
ATOM   1434  O   GLN A  89       7.501 -10.637 -36.419  1.00  0.930          O  
ATOM   1435  CB  GLN A  89       7.605 -12.972 -38.695  1.00  1.260          C  
ATOM   1436  CG  GLN A  89       7.994 -14.436 -38.842  1.00  1.260          C  
ATOM   1437  CD  GLN A  89       8.651 -14.723 -40.179  1.00  1.260          C  
ATOM   1438  OE1 GLN A  89       8.683 -13.831 -41.047  1.00  1.260          O  
ATOM   1439  NE2 GLN A  89       9.162 -15.944 -40.347  1.00  1.260          N  
ATOM   1440  H   GLN A  89       5.158 -13.729 -38.421  1.00  1.060          H  
ATOM   1441  HA  GLN A  89       7.255 -13.109 -36.588  1.00  1.090          H  
ATOM   1442 1HB  GLN A  89       7.055 -12.680 -39.580  1.00  1.510          H  
ATOM   1443 2HB  GLN A  89       8.518 -12.381 -38.675  1.00  1.510          H  
ATOM   1444 1HG  GLN A  89       8.709 -14.680 -38.058  1.00  1.510          H  
ATOM   1445 2HG  GLN A  89       7.116 -15.058 -38.740  1.00  1.510          H  
ATOM   1446 1HE2 GLN A  89       9.606 -16.207 -41.204  1.00  1.510          H  
ATOM   1447 2HE2 GLN A  89       9.101 -16.616 -39.606  1.00  1.510          H  
ATOM   1448  N   TYR A  90       5.811 -10.449 -37.914  1.00  0.870          N  
ATOM   1449  CA  TYR A  90       5.704  -9.003 -37.742  1.00  0.890          C  
ATOM   1450  C   TYR A  90       5.126  -8.653 -36.372  1.00  0.860          C  
ATOM   1451  O   TYR A  90       5.600  -7.714 -35.719  1.00  0.850          O  
ATOM   1452  CB  TYR A  90       4.922  -8.378 -38.897  1.00  1.240          C  
ATOM   1453  CG  TYR A  90       5.742  -8.426 -40.177  1.00  1.240          C  
ATOM   1454  CD1 TYR A  90       5.310  -9.161 -41.266  1.00  1.240          C  
ATOM   1455  CD2 TYR A  90       6.970  -7.775 -40.234  1.00  1.240          C  
ATOM   1456  CE1 TYR A  90       6.101  -9.243 -42.397  1.00  1.240          C  
ATOM   1457  CE2 TYR A  90       7.745  -7.851 -41.352  1.00  1.240          C  
ATOM   1458  CZ  TYR A  90       7.322  -8.584 -42.432  1.00  1.240          C  
ATOM   1459  OH  TYR A  90       8.113  -8.664 -43.553  1.00  1.240          O  
ATOM   1460  H   TYR A  90       5.249 -10.937 -38.621  1.00  1.040          H  
ATOM   1461  HA  TYR A  90       6.709  -8.594 -37.765  1.00  1.070          H  
ATOM   1462 1HB  TYR A  90       3.994  -8.937 -39.058  1.00  1.490          H  
ATOM   1463 2HB  TYR A  90       4.659  -7.347 -38.675  1.00  1.490          H  
ATOM   1464  HD1 TYR A  90       4.354  -9.680 -41.231  1.00  1.490          H  
ATOM   1465  HD2 TYR A  90       7.336  -7.202 -39.385  1.00  1.490          H  
ATOM   1466  HE1 TYR A  90       5.771  -9.818 -43.255  1.00  1.490          H  
ATOM   1467  HE2 TYR A  90       8.706  -7.335 -41.376  1.00  1.490          H  
ATOM   1468  HH  TYR A  90       8.912  -8.146 -43.417  1.00  1.490          H  
ATOM   1469  N   LEU A  91       4.192  -9.463 -35.849  1.00  0.870          N  
ATOM   1470  CA  LEU A  91       3.713  -9.174 -34.498  1.00  0.890          C  
ATOM   1471  C   LEU A  91       4.897  -9.194 -33.542  1.00  0.920          C  
ATOM   1472  O   LEU A  91       5.036  -8.287 -32.701  1.00  0.940          O  
ATOM   1473  CB  LEU A  91       2.688 -10.230 -34.021  1.00  1.240          C  
ATOM   1474  CG  LEU A  91       1.280 -10.194 -34.612  1.00  1.240          C  
ATOM   1475  CD1 LEU A  91       0.516 -11.476 -34.237  1.00  1.240          C  
ATOM   1476  CD2 LEU A  91       0.553  -8.993 -34.000  1.00  1.240          C  
ATOM   1477  H   LEU A  91       3.786 -10.214 -36.418  1.00  1.040          H  
ATOM   1478  HA  LEU A  91       3.279  -8.179 -34.484  1.00  1.070          H  
ATOM   1479 1HB  LEU A  91       3.097 -11.214 -34.243  1.00  1.490          H  
ATOM   1480 2HB  LEU A  91       2.592 -10.155 -32.941  1.00  1.490          H  
ATOM   1481  HG  LEU A  91       1.328 -10.114 -35.700  1.00  1.490          H  
ATOM   1482 1HD1 LEU A  91      -0.491 -11.438 -34.645  1.00  1.490          H  
ATOM   1483 2HD1 LEU A  91       1.024 -12.346 -34.630  1.00  1.490          H  
ATOM   1484 3HD1 LEU A  91       0.468 -11.547 -33.161  1.00  1.490          H  
ATOM   1485 1HD2 LEU A  91      -0.465  -8.935 -34.375  1.00  1.490          H  
ATOM   1486 2HD2 LEU A  91       0.536  -9.106 -32.916  1.00  1.490          H  
ATOM   1487 3HD2 LEU A  91       1.068  -8.097 -34.247  1.00  1.490          H  
ATOM   1488  N   PHE A  92       5.777 -10.197 -33.717  1.00  0.930          N  
ATOM   1489  CA  PHE A  92       6.979 -10.303 -32.915  1.00  1.000          C  
ATOM   1490  C   PHE A  92       7.940  -9.130 -33.160  1.00  0.950          C  
ATOM   1491  O   PHE A  92       8.461  -8.550 -32.216  1.00  0.970          O  
ATOM   1492  CB  PHE A  92       7.703 -11.620 -33.105  1.00  1.370          C  
ATOM   1493  CG  PHE A  92       8.894 -11.715 -32.195  1.00  1.370          C  
ATOM   1494  CD1 PHE A  92       8.714 -11.926 -30.825  1.00  1.370          C  
ATOM   1495  CD2 PHE A  92      10.181 -11.602 -32.681  1.00  1.370          C  
ATOM   1496  CE1 PHE A  92       9.793 -12.012 -29.980  1.00  1.370          C  
ATOM   1497  CE2 PHE A  92      11.257 -11.694 -31.835  1.00  1.370          C  
ATOM   1498  CZ  PHE A  92      11.063 -11.898 -30.481  1.00  1.370          C  
ATOM   1499  H   PHE A  92       5.565 -10.925 -34.409  1.00  1.120          H  
ATOM   1500  HA  PHE A  92       6.669 -10.286 -31.879  1.00  1.200          H  
ATOM   1501 1HB  PHE A  92       7.027 -12.448 -32.900  1.00  1.650          H  
ATOM   1502 2HB  PHE A  92       8.039 -11.710 -34.137  1.00  1.650          H  
ATOM   1503  HD1 PHE A  92       7.703 -12.017 -30.422  1.00  1.650          H  
ATOM   1504  HD2 PHE A  92      10.339 -11.438 -33.749  1.00  1.650          H  
ATOM   1505  HE1 PHE A  92       9.637 -12.173 -28.914  1.00  1.650          H  
ATOM   1506  HE2 PHE A  92      12.265 -11.607 -32.232  1.00  1.650          H  
ATOM   1507  HZ  PHE A  92      11.921 -11.969 -29.816  1.00  1.650          H  
ATOM   1508  N   GLU A  93       8.211  -8.755 -34.411  1.00  0.910          N  
ATOM   1509  CA  GLU A  93       9.149  -7.646 -34.620  1.00  0.900          C  
ATOM   1510  C   GLU A  93       8.734  -6.400 -33.824  1.00  0.850          C  
ATOM   1511  O   GLU A  93       9.580  -5.761 -33.178  1.00  0.870          O  
ATOM   1512  CB  GLU A  93       9.273  -7.294 -36.110  1.00  1.260          C  
ATOM   1513  CG  GLU A  93      10.283  -6.160 -36.408  1.00  1.260          C  
ATOM   1514  CD  GLU A  93      10.491  -5.897 -37.875  1.00  1.260          C  
ATOM   1515  OE1 GLU A  93       9.945  -6.609 -38.676  1.00  1.260          O  
ATOM   1516  OE2 GLU A  93      11.202  -4.976 -38.196  1.00  1.260          O  
ATOM   1517  H   GLU A  93       7.804  -9.259 -35.203  1.00  1.090          H  
ATOM   1518  HA  GLU A  93      10.129  -7.962 -34.265  1.00  1.080          H  
ATOM   1519 1HB  GLU A  93       9.567  -8.181 -36.670  1.00  1.520          H  
ATOM   1520 2HB  GLU A  93       8.296  -6.979 -36.489  1.00  1.520          H  
ATOM   1521 1HG  GLU A  93       9.919  -5.239 -35.948  1.00  1.520          H  
ATOM   1522 2HG  GLU A  93      11.237  -6.408 -35.944  1.00  1.520          H  
ATOM   1523  N   GLY A  94       7.437  -6.064 -33.857  1.00  0.810          N  
ATOM   1524  CA  GLY A  94       6.912  -4.925 -33.104  1.00  0.800          C  
ATOM   1525  C   GLY A  94       7.161  -5.155 -31.613  1.00  0.820          C  
ATOM   1526  O   GLY A  94       7.749  -4.316 -30.918  1.00  0.830          O  
ATOM   1527  H   GLY A  94       6.805  -6.631 -34.438  1.00  0.970          H  
ATOM   1528 1HA  GLY A  94       7.402  -4.010 -33.430  1.00  0.960          H  
ATOM   1529 2HA  GLY A  94       5.845  -4.818 -33.295  1.00  0.960          H  
ATOM   1530  N   PHE A  95       6.745  -6.334 -31.145  1.00  0.890          N  
ATOM   1531  CA  PHE A  95       6.856  -6.785 -29.770  1.00  0.950          C  
ATOM   1532  C   PHE A  95       8.253  -6.662 -29.197  1.00  0.910          C  
ATOM   1533  O   PHE A  95       8.446  -6.152 -28.090  1.00  0.920          O  
ATOM   1534  CB  PHE A  95       6.463  -8.244 -29.702  1.00  1.310          C  
ATOM   1535  CG  PHE A  95       6.633  -8.820 -28.449  1.00  1.310          C  
ATOM   1536  CD1 PHE A  95       5.681  -8.688 -27.537  1.00  1.310          C  
ATOM   1537  CD2 PHE A  95       7.796  -9.516 -28.148  1.00  1.310          C  
ATOM   1538  CE1 PHE A  95       5.842  -9.212 -26.354  1.00  1.310          C  
ATOM   1539  CE2 PHE A  95       7.964 -10.044 -26.935  1.00  1.310          C  
ATOM   1540  CZ  PHE A  95       6.977  -9.889 -26.029  1.00  1.310          C  
ATOM   1541  H   PHE A  95       6.275  -6.969 -31.798  1.00  1.070          H  
ATOM   1542  HA  PHE A  95       6.176  -6.215 -29.163  1.00  1.140          H  
ATOM   1543 1HB  PHE A  95       5.436  -8.369 -30.013  1.00  1.570          H  
ATOM   1544 2HB  PHE A  95       7.064  -8.787 -30.360  1.00  1.570          H  
ATOM   1545  HD1 PHE A  95       4.764  -8.142 -27.767  1.00  1.570          H  
ATOM   1546  HD2 PHE A  95       8.573  -9.623 -28.902  1.00  1.570          H  
ATOM   1547  HE1 PHE A  95       5.061  -9.085 -25.669  1.00  1.570          H  
ATOM   1548  HE2 PHE A  95       8.870 -10.591 -26.682  1.00  1.570          H  
ATOM   1549  HZ  PHE A  95       7.084 -10.312 -25.050  1.00  1.570          H  
ATOM   1550  N   LEU A  96       9.231  -7.175 -29.925  1.00  0.920          N  
ATOM   1551  CA  LEU A  96      10.582  -7.184 -29.434  1.00  0.960          C  
ATOM   1552  C   LEU A  96      11.099  -5.770 -29.221  1.00  0.890          C  
ATOM   1553  O   LEU A  96      11.695  -5.487 -28.174  1.00  0.910          O  
ATOM   1554  CB  LEU A  96      11.475  -7.964 -30.394  1.00  1.330          C  
ATOM   1555  CG  LEU A  96      12.971  -8.055 -30.020  1.00  1.330          C  
ATOM   1556  CD1 LEU A  96      13.139  -8.767 -28.663  1.00  1.330          C  
ATOM   1557  CD2 LEU A  96      13.707  -8.798 -31.119  1.00  1.330          C  
ATOM   1558  H   LEU A  96       9.009  -7.598 -30.822  1.00  1.100          H  
ATOM   1559  HA  LEU A  96      10.567  -7.693 -28.477  1.00  1.150          H  
ATOM   1560 1HB  LEU A  96      11.079  -8.970 -30.475  1.00  1.590          H  
ATOM   1561 2HB  LEU A  96      11.397  -7.499 -31.381  1.00  1.590          H  
ATOM   1562  HG  LEU A  96      13.380  -7.057 -29.931  1.00  1.590          H  
ATOM   1563 1HD1 LEU A  96      14.200  -8.823 -28.417  1.00  1.590          H  
ATOM   1564 2HD1 LEU A  96      12.631  -8.220 -27.874  1.00  1.590          H  
ATOM   1565 3HD1 LEU A  96      12.732  -9.775 -28.726  1.00  1.590          H  
ATOM   1566 1HD2 LEU A  96      14.768  -8.857 -30.876  1.00  1.590          H  
ATOM   1567 2HD2 LEU A  96      13.309  -9.795 -31.213  1.00  1.590          H  
ATOM   1568 3HD2 LEU A  96      13.578  -8.264 -32.063  1.00  1.590          H  
ATOM   1569  N   ASP A  97      10.898  -4.867 -30.188  1.00  0.860          N  
ATOM   1570  CA  ASP A  97      11.369  -3.510 -29.940  1.00  0.870          C  
ATOM   1571  C   ASP A  97      10.583  -2.821 -28.811  1.00  0.800          C  
ATOM   1572  O   ASP A  97      11.152  -1.995 -28.085  1.00  0.820          O  
ATOM   1573  CB  ASP A  97      11.443  -2.663 -31.203  1.00  1.210          C  
ATOM   1574  CG  ASP A  97      12.735  -2.967 -32.159  1.00  1.210          C  
ATOM   1575  OD1 ASP A  97      13.683  -3.635 -31.716  1.00  1.210          O  
ATOM   1576  OD2 ASP A  97      12.758  -2.479 -33.290  1.00  1.210          O  
ATOM   1577  H   ASP A  97      10.437  -5.133 -31.069  1.00  1.030          H  
ATOM   1578  HA  ASP A  97      12.394  -3.588 -29.596  1.00  1.040          H  
ATOM   1579 1HB  ASP A  97      10.526  -2.835 -31.778  1.00  1.460          H  
ATOM   1580 2HB  ASP A  97      11.456  -1.619 -30.913  1.00  1.460          H  
ATOM   1581  N   TYR A  98       9.290  -3.148 -28.630  1.00  0.770          N  
ATOM   1582  CA  TYR A  98       8.537  -2.557 -27.520  1.00  0.770          C  
ATOM   1583  C   TYR A  98       9.165  -2.986 -26.199  1.00  0.790          C  
ATOM   1584  O   TYR A  98       9.274  -2.188 -25.265  1.00  0.810          O  
ATOM   1585  CB  TYR A  98       7.107  -3.068 -27.449  1.00  1.080          C  
ATOM   1586  CG  TYR A  98       6.173  -2.734 -28.497  1.00  1.080          C  
ATOM   1587  CD1 TYR A  98       5.231  -3.669 -28.824  1.00  1.080          C  
ATOM   1588  CD2 TYR A  98       6.205  -1.557 -29.126  1.00  1.080          C  
ATOM   1589  CE1 TYR A  98       4.349  -3.432 -29.793  1.00  1.080          C  
ATOM   1590  CE2 TYR A  98       5.299  -1.296 -30.074  1.00  1.080          C  
ATOM   1591  CZ  TYR A  98       4.387  -2.226 -30.426  1.00  1.080          C  
ATOM   1592  OH  TYR A  98       3.508  -1.947 -31.378  1.00  1.080          O  
ATOM   1593  H   TYR A  98       8.820  -3.772 -29.299  1.00  0.920          H  
ATOM   1594  HA  TYR A  98       8.582  -1.472 -27.583  1.00  0.920          H  
ATOM   1595 1HB  TYR A  98       7.151  -4.124 -27.424  1.00  1.290          H  
ATOM   1596 2HB  TYR A  98       6.676  -2.732 -26.514  1.00  1.290          H  
ATOM   1597  HD1 TYR A  98       5.202  -4.597 -28.293  1.00  1.290          H  
ATOM   1598  HD2 TYR A  98       6.931  -0.829 -28.865  1.00  1.290          H  
ATOM   1599  HE1 TYR A  98       3.615  -4.179 -30.043  1.00  1.290          H  
ATOM   1600  HE2 TYR A  98       5.298  -0.345 -30.554  1.00  1.290          H  
ATOM   1601  HH  TYR A  98       2.937  -2.699 -31.509  1.00  1.290          H  
ATOM   1602  N   ARG A  99       9.550  -4.266 -26.121  1.00  0.800          N  
ATOM   1603  CA  ARG A  99      10.143  -4.851 -24.927  1.00  0.820          C  
ATOM   1604  C   ARG A  99      11.432  -4.121 -24.570  1.00  0.810          C  
ATOM   1605  O   ARG A  99      11.688  -3.823 -23.394  1.00  0.830          O  
ATOM   1606  CB  ARG A  99      10.387  -6.336 -25.157  1.00  1.140          C  
ATOM   1607  CG  ARG A  99      10.898  -7.123 -23.980  1.00  1.140          C  
ATOM   1608  CD  ARG A  99      10.988  -8.564 -24.322  1.00  1.140          C  
ATOM   1609  NE  ARG A  99      11.516  -9.352 -23.218  1.00  1.140          N  
ATOM   1610  CZ  ARG A  99      11.850 -10.662 -23.282  1.00  1.140          C  
ATOM   1611  NH1 ARG A  99      11.716 -11.335 -24.407  1.00  1.140          N  
ATOM   1612  NH2 ARG A  99      12.319 -11.272 -22.204  1.00  1.140          N  
ATOM   1613  H   ARG A  99       9.354  -4.876 -26.926  1.00  0.960          H  
ATOM   1614  HA  ARG A  99       9.441  -4.744 -24.105  1.00  0.980          H  
ATOM   1615 1HB  ARG A  99       9.464  -6.806 -25.497  1.00  1.370          H  
ATOM   1616 2HB  ARG A  99      11.112  -6.457 -25.955  1.00  1.370          H  
ATOM   1617 1HG  ARG A  99      11.893  -6.772 -23.702  1.00  1.370          H  
ATOM   1618 2HG  ARG A  99      10.217  -7.004 -23.136  1.00  1.370          H  
ATOM   1619 1HD  ARG A  99       9.991  -8.938 -24.569  1.00  1.370          H  
ATOM   1620 2HD  ARG A  99      11.648  -8.683 -25.181  1.00  1.370          H  
ATOM   1621  HE  ARG A  99      11.643  -8.881 -22.331  1.00  1.370          H  
ATOM   1622 1HH1 ARG A  99      11.360 -10.881 -25.230  1.00  1.370          H  
ATOM   1623 2HH1 ARG A  99      11.971 -12.312 -24.444  1.00  1.370          H  
ATOM   1624 1HH2 ARG A  99      12.427 -10.761 -21.340  1.00  1.370          H  
ATOM   1625 2HH2 ARG A  99      12.573 -12.248 -22.243  1.00  1.370          H  
ATOM   1626  N   LYS A 100      12.241  -3.820 -25.592  1.00  0.790          N  
ATOM   1627  CA  LYS A 100      13.471  -3.077 -25.371  1.00  0.810          C  
ATOM   1628  C   LYS A 100      13.139  -1.707 -24.782  1.00  0.790          C  
ATOM   1629  O   LYS A 100      13.752  -1.286 -23.806  1.00  0.880          O  
ATOM   1630  CB  LYS A 100      14.223  -2.875 -26.683  1.00  1.130          C  
ATOM   1631  CG  LYS A 100      14.844  -4.122 -27.298  1.00  1.130          C  
ATOM   1632  CD  LYS A 100      15.448  -3.771 -28.659  1.00  1.130          C  
ATOM   1633  CE  LYS A 100      15.947  -4.981 -29.417  1.00  1.130          C  
ATOM   1634  NZ  LYS A 100      16.285  -4.616 -30.829  1.00  1.130          N  
ATOM   1635  H   LYS A 100      11.998  -4.165 -26.528  1.00  0.950          H  
ATOM   1636  HA  LYS A 100      14.093  -3.620 -24.661  1.00  0.970          H  
ATOM   1637 1HB  LYS A 100      13.547  -2.453 -27.421  1.00  1.350          H  
ATOM   1638 2HB  LYS A 100      15.020  -2.149 -26.527  1.00  1.350          H  
ATOM   1639 1HG  LYS A 100      15.619  -4.512 -26.640  1.00  1.350          H  
ATOM   1640 2HG  LYS A 100      14.077  -4.886 -27.428  1.00  1.350          H  
ATOM   1641 1HD  LYS A 100      14.704  -3.264 -29.274  1.00  1.350          H  
ATOM   1642 2HD  LYS A 100      16.284  -3.091 -28.510  1.00  1.350          H  
ATOM   1643 1HE  LYS A 100      16.833  -5.378 -28.929  1.00  1.350          H  
ATOM   1644 2HE  LYS A 100      15.178  -5.742 -29.423  1.00  1.350          H  
ATOM   1645 1HZ  LYS A 100      16.604  -5.426 -31.333  1.00  1.350          H  
ATOM   1646 2HZ  LYS A 100      15.405  -4.246 -31.277  1.00  1.350          H  
ATOM   1647 3HZ  LYS A 100      16.997  -3.906 -30.849  1.00  1.350          H  
ATOM   1648  N   GLN A 101      12.117  -1.030 -25.333  1.00  0.780          N  
ATOM   1649  CA  GLN A 101      11.736   0.289 -24.818  1.00  0.820          C  
ATOM   1650  C   GLN A 101      11.221   0.208 -23.374  1.00  0.850          C  
ATOM   1651  O   GLN A 101      11.585   1.031 -22.529  1.00  1.000          O  
ATOM   1652  CB  GLN A 101      10.630   0.907 -25.703  1.00  1.130          C  
ATOM   1653  CG  GLN A 101      11.048   1.255 -27.138  1.00  1.130          C  
ATOM   1654  CD  GLN A 101      12.004   2.391 -27.218  1.00  1.130          C  
ATOM   1655  OE1 GLN A 101      11.703   3.471 -26.726  1.00  1.130          O  
ATOM   1656  NE2 GLN A 101      13.165   2.165 -27.817  1.00  1.130          N  
ATOM   1657  H   GLN A 101      11.657  -1.418 -26.166  1.00  0.940          H  
ATOM   1658  HA  GLN A 101      12.615   0.933 -24.831  1.00  0.980          H  
ATOM   1659 1HB  GLN A 101       9.791   0.220 -25.764  1.00  1.360          H  
ATOM   1660 2HB  GLN A 101      10.264   1.820 -25.234  1.00  1.360          H  
ATOM   1661 1HG  GLN A 101      11.533   0.393 -27.578  1.00  1.360          H  
ATOM   1662 2HG  GLN A 101      10.157   1.515 -27.716  1.00  1.360          H  
ATOM   1663 1HE2 GLN A 101      13.848   2.896 -27.885  1.00  1.360          H  
ATOM   1664 2HE2 GLN A 101      13.369   1.257 -28.186  1.00  1.360          H  
ATOM   1665  N   PHE A 102      10.482  -0.862 -23.060  1.00  0.840          N  
ATOM   1666  CA  PHE A 102       9.850  -1.072 -21.755  1.00  0.910          C  
ATOM   1667  C   PHE A 102      10.868  -0.899 -20.637  1.00  1.060          C  
ATOM   1668  O   PHE A 102      10.587  -0.263 -19.630  1.00  1.280          O  
ATOM   1669  CB  PHE A 102       9.254  -2.485 -21.663  1.00  1.250          C  
ATOM   1670  CG  PHE A 102       8.380  -2.833 -20.431  1.00  1.250          C  
ATOM   1671  CD1 PHE A 102       7.033  -3.045 -20.587  1.00  1.250          C  
ATOM   1672  CD2 PHE A 102       8.880  -2.929 -19.156  1.00  1.250          C  
ATOM   1673  CE1 PHE A 102       6.237  -3.386 -19.522  1.00  1.250          C  
ATOM   1674  CE2 PHE A 102       8.093  -3.247 -18.098  1.00  1.250          C  
ATOM   1675  CZ  PHE A 102       6.765  -3.488 -18.288  1.00  1.250          C  
ATOM   1676  H   PHE A 102      10.247  -1.504 -23.821  1.00  1.010          H  
ATOM   1677  HA  PHE A 102       9.065  -0.345 -21.622  1.00  1.090          H  
ATOM   1678 1HB  PHE A 102       8.670  -2.669 -22.561  1.00  1.500          H  
ATOM   1679 2HB  PHE A 102      10.069  -3.195 -21.680  1.00  1.500          H  
ATOM   1680  HD1 PHE A 102       6.610  -2.953 -21.561  1.00  1.500          H  
ATOM   1681  HD2 PHE A 102       9.888  -2.743 -18.987  1.00  1.500          H  
ATOM   1682  HE1 PHE A 102       5.183  -3.573 -19.653  1.00  1.500          H  
ATOM   1683  HE2 PHE A 102       8.526  -3.308 -17.101  1.00  1.500          H  
ATOM   1684  HZ  PHE A 102       6.123  -3.744 -17.451  1.00  1.500          H  
ATOM   1685  N   GLN A 103      12.040  -1.519 -20.764  1.00  1.060          N  
ATOM   1686  CA  GLN A 103      13.019  -1.381 -19.681  1.00  1.260          C  
ATOM   1687  C   GLN A 103      14.281  -0.601 -20.046  1.00  1.400          C  
ATOM   1688  O   GLN A 103      15.315  -0.809 -19.403  1.00  1.590          O  
ATOM   1689  CB  GLN A 103      13.444  -2.745 -19.108  1.00  1.680          C  
ATOM   1690  CG  GLN A 103      12.319  -3.526 -18.490  1.00  1.680          C  
ATOM   1691  CD  GLN A 103      12.742  -4.762 -17.783  1.00  1.680          C  
ATOM   1692  OE1 GLN A 103      13.311  -4.660 -16.685  1.00  1.680          O  
ATOM   1693  NE2 GLN A 103      12.479  -5.924 -18.375  1.00  1.680          N  
ATOM   1694  H   GLN A 103      12.224  -2.075 -21.613  1.00  1.270          H  
ATOM   1695  HA  GLN A 103      12.544  -0.832 -18.873  1.00  1.510          H  
ATOM   1696 1HB  GLN A 103      13.878  -3.349 -19.905  1.00  2.020          H  
ATOM   1697 2HB  GLN A 103      14.209  -2.604 -18.345  1.00  2.020          H  
ATOM   1698 1HG  GLN A 103      11.781  -2.889 -17.788  1.00  2.020          H  
ATOM   1699 2HG  GLN A 103      11.678  -3.844 -19.302  1.00  2.020          H  
ATOM   1700 1HE2 GLN A 103      12.745  -6.784 -17.934  1.00  2.020          H  
ATOM   1701 2HE2 GLN A 103      12.015  -5.942 -19.265  1.00  2.020          H  
ATOM   1702  N   ASP A 104      14.239   0.289 -21.043  1.00  1.480          N  
ATOM   1703  CA  ASP A 104      15.487   0.976 -21.379  1.00  1.740          C  
ATOM   1704  C   ASP A 104      15.343   2.468 -21.719  1.00  1.990          C  
ATOM   1705  O   ASP A 104      15.028   2.826 -22.857  1.00  2.500          O  
ATOM   1706  CB  ASP A 104      16.179   0.272 -22.557  1.00  2.330          C  
ATOM   1707  CG  ASP A 104      17.590   0.840 -22.888  1.00  2.330          C  
ATOM   1708  OD1 ASP A 104      17.978   1.802 -22.264  1.00  2.330          O  
ATOM   1709  OD2 ASP A 104      18.264   0.296 -23.747  1.00  2.330          O  
ATOM   1710  H   ASP A 104      13.366   0.469 -21.556  1.00  1.780          H  
ATOM   1711  HA  ASP A 104      16.160   0.868 -20.543  1.00  2.090          H  
ATOM   1712 1HB  ASP A 104      16.263  -0.793 -22.343  1.00  2.800          H  
ATOM   1713 2HB  ASP A 104      15.556   0.373 -23.444  1.00  2.800          H  
ATOM   1714  N   PRO A 105      15.554   3.349 -20.721  1.00  2.330          N  
ATOM   1715  CA  PRO A 105      15.653   3.142 -19.278  1.00  2.730          C  
ATOM   1716  C   PRO A 105      14.264   2.934 -18.691  1.00  2.320          C  
ATOM   1717  O   PRO A 105      13.310   3.558 -19.175  1.00  2.320          O  
ATOM   1718  CB  PRO A 105      16.292   4.455 -18.803  1.00  4.090          C  
ATOM   1719  CG  PRO A 105      15.815   5.484 -19.805  1.00  4.090          C  
ATOM   1720  CD  PRO A 105      15.772   4.731 -21.136  1.00  4.090          C  
ATOM   1721  HA  PRO A 105      16.320   2.304 -19.032  1.00  3.280          H  
ATOM   1722 1HB  PRO A 105      15.997   4.670 -17.776  1.00  4.910          H  
ATOM   1723 2HB  PRO A 105      17.387   4.353 -18.801  1.00  4.910          H  
ATOM   1724 1HG  PRO A 105      14.846   5.881 -19.511  1.00  4.910          H  
ATOM   1725 2HG  PRO A 105      16.508   6.336 -19.831  1.00  4.910          H  
ATOM   1726 1HD  PRO A 105      14.943   5.074 -21.762  1.00  4.910          H  
ATOM   1727 2HD  PRO A 105      16.736   4.801 -21.667  1.00  4.910          H  
ATOM   1728  N   ARG A 106      14.174   2.236 -17.555  1.00  2.560          N  
ATOM   1729  CA  ARG A 106      12.896   2.105 -16.835  1.00  3.060          C  
ATOM   1730  C   ARG A 106      12.368   3.487 -16.409  1.00  2.990          C  
ATOM   1731  O   ARG A 106      11.165   3.687 -16.196  1.00  3.540          O  
ATOM   1732  CB  ARG A 106      13.043   1.216 -15.606  1.00  4.080          C  
ATOM   1733  CG  ARG A 106      13.243  -0.301 -15.870  1.00  4.080          C  
ATOM   1734  CD  ARG A 106      13.431  -1.039 -14.576  1.00  4.080          C  
ATOM   1735  NE  ARG A 106      13.608  -2.497 -14.732  1.00  4.080          N  
ATOM   1736  CZ  ARG A 106      13.942  -3.345 -13.735  1.00  4.080          C  
ATOM   1737  NH1 ARG A 106      14.149  -2.907 -12.506  1.00  4.080          N  
ATOM   1738  NH2 ARG A 106      14.056  -4.627 -14.016  1.00  4.080          N  
ATOM   1739  H   ARG A 106      14.993   1.752 -17.201  1.00  3.070          H  
ATOM   1740  HA  ARG A 106      12.175   1.635 -17.506  1.00  3.670          H  
ATOM   1741 1HB  ARG A 106      13.887   1.560 -15.013  1.00  4.900          H  
ATOM   1742 2HB  ARG A 106      12.151   1.319 -14.988  1.00  4.900          H  
ATOM   1743 1HG  ARG A 106      12.360  -0.702 -16.368  1.00  4.900          H  
ATOM   1744 2HG  ARG A 106      14.119  -0.462 -16.502  1.00  4.900          H  
ATOM   1745 1HD  ARG A 106      14.316  -0.642 -14.080  1.00  4.900          H  
ATOM   1746 2HD  ARG A 106      12.558  -0.870 -13.947  1.00  4.900          H  
ATOM   1747  HE  ARG A 106      13.464  -2.936 -15.651  1.00  4.900          H  
ATOM   1748 1HH1 ARG A 106      14.059  -1.927 -12.294  1.00  4.900          H  
ATOM   1749 2HH1 ARG A 106      14.397  -3.557 -11.775  1.00  4.900          H  
ATOM   1750 1HH2 ARG A 106      13.878  -4.929 -14.983  1.00  4.900          H  
ATOM   1751 2HH2 ARG A 106      14.304  -5.294 -13.302  1.00  4.900          H  
ATOM   1752  N   ARG A 107      13.308   4.416 -16.250  1.00  2.770          N  
ATOM   1753  CA  ARG A 107      13.069   5.792 -15.858  1.00  3.410          C  
ATOM   1754  C   ARG A 107      12.210   6.557 -16.861  1.00  3.190          C  
ATOM   1755  O   ARG A 107      11.468   7.455 -16.466  1.00  3.720          O  
ATOM   1756  CB  ARG A 107      14.388   6.520 -15.685  1.00  4.520          C  
ATOM   1757  CG  ARG A 107      15.196   6.085 -14.475  1.00  4.520          C  
ATOM   1758  CD  ARG A 107      16.331   7.007 -14.200  1.00  4.520          C  
ATOM   1759  NE  ARG A 107      17.307   7.009 -15.298  1.00  4.520          N  
ATOM   1760  CZ  ARG A 107      18.337   6.137 -15.442  1.00  4.520          C  
ATOM   1761  NH1 ARG A 107      18.533   5.170 -14.565  1.00  4.520          N  
ATOM   1762  NH2 ARG A 107      19.151   6.258 -16.479  1.00  4.520          N  
ATOM   1763  H   ARG A 107      14.253   4.126 -16.444  1.00  3.320          H  
ATOM   1764  HA  ARG A 107      12.547   5.784 -14.900  1.00  4.090          H  
ATOM   1765 1HB  ARG A 107      14.996   6.385 -16.569  1.00  5.420          H  
ATOM   1766 2HB  ARG A 107      14.195   7.588 -15.586  1.00  5.420          H  
ATOM   1767 1HG  ARG A 107      14.547   6.073 -13.599  1.00  5.420          H  
ATOM   1768 2HG  ARG A 107      15.587   5.085 -14.645  1.00  5.420          H  
ATOM   1769 1HD  ARG A 107      15.946   8.021 -14.090  1.00  5.420          H  
ATOM   1770 2HD  ARG A 107      16.834   6.718 -13.280  1.00  5.420          H  
ATOM   1771  HE  ARG A 107      17.212   7.734 -15.999  1.00  5.420          H  
ATOM   1772 1HH1 ARG A 107      17.919   5.068 -13.771  1.00  5.420          H  
ATOM   1773 2HH1 ARG A 107      19.304   4.527 -14.684  1.00  5.420          H  
ATOM   1774 1HH2 ARG A 107      19.005   6.998 -17.153  1.00  5.420          H  
ATOM   1775 2HH2 ARG A 107      19.921   5.616 -16.597  1.00  5.420          H  
ATOM   1776  N   VAL A 108      12.354   6.284 -18.168  1.00  2.840          N  
ATOM   1777  CA  VAL A 108      11.535   7.022 -19.119  1.00  3.200          C  
ATOM   1778  C   VAL A 108      10.225   6.283 -19.220  1.00  2.990          C  
ATOM   1779  O   VAL A 108       9.160   6.893 -19.261  1.00  3.460          O  
ATOM   1780  CB  VAL A 108      12.188   7.205 -20.523  1.00  4.340          C  
ATOM   1781  CG1 VAL A 108      12.177   5.922 -21.380  1.00  4.340          C  
ATOM   1782  CG2 VAL A 108      11.451   8.307 -21.262  1.00  4.340          C  
ATOM   1783  H   VAL A 108      12.964   5.532 -18.487  1.00  3.410          H  
ATOM   1784  HA  VAL A 108      11.338   8.016 -18.719  1.00  3.840          H  
ATOM   1785  HB  VAL A 108      13.228   7.488 -20.380  1.00  5.200          H  
ATOM   1786 1HG1 VAL A 108      12.667   6.133 -22.335  1.00  5.200          H  
ATOM   1787 2HG1 VAL A 108      12.709   5.130 -20.882  1.00  5.200          H  
ATOM   1788 3HG1 VAL A 108      11.160   5.600 -21.587  1.00  5.200          H  
ATOM   1789 1HG2 VAL A 108      11.920   8.471 -22.235  1.00  5.200          H  
ATOM   1790 2HG2 VAL A 108      10.414   8.021 -21.407  1.00  5.200          H  
ATOM   1791 3HG2 VAL A 108      11.491   9.226 -20.683  1.00  5.200          H  
ATOM   1792  N   TYR A 109      10.312   4.950 -19.207  1.00  2.600          N  
ATOM   1793  CA  TYR A 109       9.157   4.091 -19.333  1.00  2.940          C  
ATOM   1794  C   TYR A 109       8.031   4.442 -18.395  1.00  2.370          C  
ATOM   1795  O   TYR A 109       6.890   4.634 -18.832  1.00  2.580          O  
ATOM   1796  CB  TYR A 109       9.591   2.652 -19.084  1.00  3.980          C  
ATOM   1797  CG  TYR A 109       8.471   1.704 -18.814  1.00  3.980          C  
ATOM   1798  CD1 TYR A 109       7.714   1.221 -19.803  1.00  3.980          C  
ATOM   1799  CD2 TYR A 109       8.238   1.319 -17.511  1.00  3.980          C  
ATOM   1800  CE1 TYR A 109       6.677   0.358 -19.527  1.00  3.980          C  
ATOM   1801  CE2 TYR A 109       7.229   0.472 -17.224  1.00  3.980          C  
ATOM   1802  CZ  TYR A 109       6.434  -0.005 -18.221  1.00  3.980          C  
ATOM   1803  OH  TYR A 109       5.387  -0.845 -17.915  1.00  3.980          O  
ATOM   1804  H   TYR A 109      11.234   4.508 -19.151  1.00  3.120          H  
ATOM   1805  HA  TYR A 109       8.791   4.172 -20.349  1.00  3.530          H  
ATOM   1806 1HB  TYR A 109      10.148   2.292 -19.952  1.00  4.780          H  
ATOM   1807 2HB  TYR A 109      10.252   2.622 -18.254  1.00  4.780          H  
ATOM   1808  HD1 TYR A 109       7.941   1.528 -20.804  1.00  4.780          H  
ATOM   1809  HD2 TYR A 109       8.869   1.705 -16.709  1.00  4.780          H  
ATOM   1810  HE1 TYR A 109       6.061  -0.032 -20.325  1.00  4.780          H  
ATOM   1811  HE2 TYR A 109       7.050   0.181 -16.200  1.00  4.780          H  
ATOM   1812  HH  TYR A 109       5.355  -1.000 -16.960  1.00  4.780          H  
ATOM   1813  N   LYS A 110       8.348   4.591 -17.118  1.00  2.370          N  
ATOM   1814  CA  LYS A 110       7.315   4.844 -16.134  1.00  2.560          C  
ATOM   1815  C   LYS A 110       6.505   6.126 -16.336  1.00  2.440          C  
ATOM   1816  O   LYS A 110       5.440   6.257 -15.737  1.00  2.820          O  
ATOM   1817  CB  LYS A 110       7.898   4.794 -14.710  1.00  3.510          C  
ATOM   1818  CG  LYS A 110       8.909   5.869 -14.325  1.00  3.510          C  
ATOM   1819  CD  LYS A 110       9.564   5.564 -12.947  1.00  3.510          C  
ATOM   1820  CE  LYS A 110       8.584   5.817 -11.777  1.00  3.510          C  
ATOM   1821  NZ  LYS A 110       9.198   5.617 -10.449  1.00  3.510          N  
ATOM   1822  H   LYS A 110       9.318   4.431 -16.823  1.00  2.840          H  
ATOM   1823  HA  LYS A 110       6.606   4.027 -16.220  1.00  3.070          H  
ATOM   1824 1HB  LYS A 110       7.082   4.871 -14.007  1.00  4.210          H  
ATOM   1825 2HB  LYS A 110       8.377   3.827 -14.561  1.00  4.210          H  
ATOM   1826 1HG  LYS A 110       9.683   5.943 -15.090  1.00  4.210          H  
ATOM   1827 2HG  LYS A 110       8.403   6.814 -14.252  1.00  4.210          H  
ATOM   1828 1HD  LYS A 110       9.871   4.518 -12.922  1.00  4.210          H  
ATOM   1829 2HD  LYS A 110      10.453   6.184 -12.822  1.00  4.210          H  
ATOM   1830 1HE  LYS A 110       8.219   6.836 -11.829  1.00  4.210          H  
ATOM   1831 2HE  LYS A 110       7.746   5.132 -11.857  1.00  4.210          H  
ATOM   1832 1HZ  LYS A 110       8.466   5.782  -9.739  1.00  4.210          H  
ATOM   1833 2HZ  LYS A 110       9.520   4.673 -10.361  1.00  4.210          H  
ATOM   1834 3HZ  LYS A 110       9.961   6.253 -10.312  1.00  4.210          H  
ATOM   1835  N   LYS A 111       6.983   7.083 -17.140  1.00  2.390          N  
ATOM   1836  CA  LYS A 111       6.231   8.316 -17.356  1.00  2.640          C  
ATOM   1837  C   LYS A 111       5.716   8.502 -18.787  1.00  2.160          C  
ATOM   1838  O   LYS A 111       5.260   9.596 -19.133  1.00  2.460          O  
ATOM   1839  CB  LYS A 111       7.047   9.538 -16.940  1.00  3.600          C  
ATOM   1840  CG  LYS A 111       7.338   9.593 -15.457  1.00  3.600          C  
ATOM   1841  CD  LYS A 111       8.078  10.852 -15.060  1.00  3.600          C  
ATOM   1842  CE  LYS A 111       8.339  10.880 -13.555  1.00  3.600          C  
ATOM   1843  NZ  LYS A 111       9.086  12.104 -13.140  1.00  3.600          N  
ATOM   1844  H   LYS A 111       7.856   6.934 -17.660  1.00  2.870          H  
ATOM   1845  HA  LYS A 111       5.350   8.284 -16.716  1.00  3.170          H  
ATOM   1846 1HB  LYS A 111       8.000   9.533 -17.475  1.00  4.320          H  
ATOM   1847 2HB  LYS A 111       6.515  10.446 -17.218  1.00  4.320          H  
ATOM   1848 1HG  LYS A 111       6.403   9.529 -14.907  1.00  4.320          H  
ATOM   1849 2HG  LYS A 111       7.946   8.749 -15.201  1.00  4.320          H  
ATOM   1850 1HD  LYS A 111       9.034  10.889 -15.586  1.00  4.320          H  
ATOM   1851 2HD  LYS A 111       7.491  11.726 -15.339  1.00  4.320          H  
ATOM   1852 1HE  LYS A 111       7.386  10.851 -13.027  1.00  4.320          H  
ATOM   1853 2HE  LYS A 111       8.921   9.999 -13.279  1.00  4.320          H  
ATOM   1854 1HZ  LYS A 111       9.239  12.085 -12.141  1.00  4.320          H  
ATOM   1855 2HZ  LYS A 111       9.978  12.135 -13.615  1.00  4.320          H  
ATOM   1856 3HZ  LYS A 111       8.549  12.926 -13.381  1.00  4.320          H  
ATOM   1857  N   LEU A 112       5.795   7.471 -19.626  1.00  1.770          N  
ATOM   1858  CA  LEU A 112       5.329   7.643 -20.997  1.00  1.570          C  
ATOM   1859  C   LEU A 112       3.795   7.671 -21.084  1.00  1.640          C  
ATOM   1860  O   LEU A 112       3.131   6.965 -20.343  1.00  1.950          O  
ATOM   1861  CB  LEU A 112       5.821   6.481 -21.883  1.00  2.280          C  
ATOM   1862  CG  LEU A 112       7.331   6.352 -22.120  1.00  2.280          C  
ATOM   1863  CD1 LEU A 112       7.599   5.057 -22.844  1.00  2.280          C  
ATOM   1864  CD2 LEU A 112       7.841   7.511 -22.955  1.00  2.280          C  
ATOM   1865  H   LEU A 112       6.175   6.572 -19.304  1.00  2.120          H  
ATOM   1866  HA  LEU A 112       5.760   8.560 -21.360  1.00  1.880          H  
ATOM   1867 1HB  LEU A 112       5.493   5.550 -21.421  1.00  2.730          H  
ATOM   1868 2HB  LEU A 112       5.347   6.560 -22.856  1.00  2.730          H  
ATOM   1869  HG  LEU A 112       7.842   6.334 -21.179  1.00  2.730          H  
ATOM   1870 1HD1 LEU A 112       8.671   4.944 -23.012  1.00  2.730          H  
ATOM   1871 2HD1 LEU A 112       7.243   4.242 -22.230  1.00  2.730          H  
ATOM   1872 3HD1 LEU A 112       7.078   5.058 -23.803  1.00  2.730          H  
ATOM   1873 1HD2 LEU A 112       8.905   7.389 -23.112  1.00  2.730          H  
ATOM   1874 2HD2 LEU A 112       7.330   7.524 -23.919  1.00  2.730          H  
ATOM   1875 3HD2 LEU A 112       7.675   8.459 -22.456  1.00  2.730          H  
ATOM   1876  N   PRO A 113       3.193   8.503 -21.958  1.00  2.070          N  
ATOM   1877  CA  PRO A 113       1.779   8.499 -22.337  1.00  2.640          C  
ATOM   1878  C   PRO A 113       1.330   7.172 -22.978  1.00  2.240          C  
ATOM   1879  O   PRO A 113       0.140   6.871 -23.038  1.00  2.500          O  
ATOM   1880  CB  PRO A 113       1.700   9.660 -23.338  1.00  3.960          C  
ATOM   1881  CG  PRO A 113       2.835  10.569 -22.967  1.00  3.960          C  
ATOM   1882  CD  PRO A 113       3.934   9.659 -22.467  1.00  3.960          C  
ATOM   1883  HA  PRO A 113       1.173   8.710 -21.443  1.00  3.170          H  
ATOM   1884 1HB  PRO A 113       1.801   9.291 -24.355  1.00  4.750          H  
ATOM   1885 2HB  PRO A 113       0.718  10.148 -23.269  1.00  4.750          H  
ATOM   1886 1HG  PRO A 113       3.154  11.159 -23.844  1.00  4.750          H  
ATOM   1887 2HG  PRO A 113       2.512  11.291 -22.204  1.00  4.750          H  
ATOM   1888 1HD  PRO A 113       4.615   9.365 -23.255  1.00  4.750          H  
ATOM   1889 2HD  PRO A 113       4.442  10.200 -21.646  1.00  4.750          H  
ATOM   1890  N   LEU A 114       2.301   6.410 -23.483  1.00  1.820          N  
ATOM   1891  CA  LEU A 114       2.078   5.127 -24.132  1.00  1.660          C  
ATOM   1892  C   LEU A 114       2.887   4.043 -23.453  1.00  1.220          C  
ATOM   1893  O   LEU A 114       3.952   3.707 -23.952  1.00  1.450          O  
ATOM   1894  CB  LEU A 114       2.519   5.154 -25.609  1.00  2.390          C  
ATOM   1895  CG  LEU A 114       1.572   5.753 -26.664  1.00  2.390          C  
ATOM   1896  CD1 LEU A 114       1.588   7.263 -26.629  1.00  2.390          C  
ATOM   1897  CD2 LEU A 114       2.025   5.267 -28.030  1.00  2.390          C  
ATOM   1898  H   LEU A 114       3.249   6.726 -23.405  1.00  2.180          H  
ATOM   1899  HA  LEU A 114       1.025   4.867 -24.060  1.00  1.990          H  
ATOM   1900 1HB  LEU A 114       3.455   5.708 -25.670  1.00  2.870          H  
ATOM   1901 2HB  LEU A 114       2.720   4.127 -25.915  1.00  2.870          H  
ATOM   1902  HG  LEU A 114       0.555   5.416 -26.470  1.00  2.870          H  
ATOM   1903 1HD1 LEU A 114       0.916   7.646 -27.391  1.00  2.870          H  
ATOM   1904 2HD1 LEU A 114       1.254   7.601 -25.680  1.00  2.870          H  
ATOM   1905 3HD1 LEU A 114       2.592   7.622 -26.814  1.00  2.870          H  
ATOM   1906 1HD2 LEU A 114       1.354   5.663 -28.777  1.00  2.870          H  
ATOM   1907 2HD2 LEU A 114       3.042   5.619 -28.224  1.00  2.870          H  
ATOM   1908 3HD2 LEU A 114       2.005   4.180 -28.067  1.00  2.870          H  
ATOM   1909  N   MET A 115       2.387   3.555 -22.301  1.00  1.270          N  
ATOM   1910  CA  MET A 115       3.543   2.663 -22.049  1.00  1.560          C  
ATOM   1911  C   MET A 115       3.641   1.442 -23.027  1.00  1.410          C  
ATOM   1912  O   MET A 115       2.599   0.883 -23.421  1.00  1.340          O  
ATOM   1913  CB  MET A 115       3.506   2.122 -20.607  1.00  2.070          C  
ATOM   1914  CG  MET A 115       3.899   3.133 -19.517  1.00  2.070          C  
ATOM   1915  SD  MET A 115       2.542   4.182 -18.990  1.00  2.070          S  
ATOM   1916  CE  MET A 115       3.363   5.231 -17.776  1.00  2.070          C  
ATOM   1917  H   MET A 115       2.188   3.075 -21.436  1.00  1.520          H  
ATOM   1918  HA  MET A 115       4.434   3.280 -22.073  1.00  1.870          H  
ATOM   1919 1HB  MET A 115       2.497   1.774 -20.374  1.00  2.480          H  
ATOM   1920 2HB  MET A 115       4.158   1.272 -20.513  1.00  2.480          H  
ATOM   1921 1HG  MET A 115       4.293   2.610 -18.651  1.00  2.480          H  
ATOM   1922 2HG  MET A 115       4.694   3.778 -19.895  1.00  2.480          H  
ATOM   1923 1HE  MET A 115       2.654   5.948 -17.368  1.00  2.480          H  
ATOM   1924 2HE  MET A 115       3.774   4.638 -16.976  1.00  2.480          H  
ATOM   1925 3HE  MET A 115       4.165   5.769 -18.260  1.00  2.480          H  
ATOM   1926  N   PRO A 116       4.878   0.949 -23.325  1.00  1.470          N  
ATOM   1927  CA  PRO A 116       5.195  -0.272 -24.056  1.00  1.480          C  
ATOM   1928  C   PRO A 116       4.385  -1.431 -23.510  1.00  1.220          C  
ATOM   1929  O   PRO A 116       3.933  -2.279 -24.258  1.00  1.230          O  
ATOM   1930  CB  PRO A 116       6.690  -0.429 -23.781  1.00  2.220          C  
ATOM   1931  CG  PRO A 116       7.173   0.984 -23.645  1.00  2.220          C  
ATOM   1932  CD  PRO A 116       6.057   1.720 -22.964  1.00  2.220          C  
ATOM   1933  HA  PRO A 116       5.000  -0.117 -25.127  1.00  1.780          H  
ATOM   1934 1HB  PRO A 116       6.850  -1.024 -22.884  1.00  2.660          H  
ATOM   1935 2HB  PRO A 116       7.173  -0.960 -24.614  1.00  2.660          H  
ATOM   1936 1HG  PRO A 116       8.113   1.035 -23.097  1.00  2.660          H  
ATOM   1937 2HG  PRO A 116       7.392   1.390 -24.618  1.00  2.660          H  
ATOM   1938 1HD  PRO A 116       6.157   1.786 -21.916  1.00  2.660          H  
ATOM   1939 2HD  PRO A 116       6.021   2.693 -23.422  1.00  2.660          H  
ATOM   1940  N   SER A 117       4.127  -1.434 -22.204  1.00  1.090          N  
ATOM   1941  CA  SER A 117       3.306  -2.452 -21.566  1.00  1.080          C  
ATOM   1942  C   SER A 117       2.068  -2.778 -22.393  1.00  1.000          C  
ATOM   1943  O   SER A 117       1.725  -3.953 -22.604  1.00  1.050          O  
ATOM   1944  CB  SER A 117       2.862  -1.946 -20.209  1.00  1.520          C  
ATOM   1945  OG  SER A 117       2.059  -2.882 -19.554  1.00  1.520          O  
ATOM   1946  H   SER A 117       4.549  -0.748 -21.599  1.00  1.310          H  
ATOM   1947  HA  SER A 117       3.886  -3.362 -21.459  1.00  1.300          H  
ATOM   1948 1HB  SER A 117       3.726  -1.714 -19.606  1.00  1.820          H  
ATOM   1949 2HB  SER A 117       2.304  -1.020 -20.338  1.00  1.820          H  
ATOM   1950  HG  SER A 117       1.786  -2.460 -18.730  1.00  1.820          H  
ATOM   1951  N   ALA A 118       1.332  -1.719 -22.764  1.00  0.990          N  
ATOM   1952  CA  ALA A 118       0.089  -1.859 -23.489  1.00  1.050          C  
ATOM   1953  C   ALA A 118       0.332  -2.410 -24.864  1.00  0.970          C  
ATOM   1954  O   ALA A 118      -0.360  -3.321 -25.333  1.00  1.010          O  
ATOM   1955  CB  ALA A 118      -0.567  -0.501 -23.618  1.00  1.450          C  
ATOM   1956  H   ALA A 118       1.701  -0.782 -22.606  1.00  1.190          H  
ATOM   1957  HA  ALA A 118      -0.553  -2.547 -22.943  1.00  1.260          H  
ATOM   1958 1HB  ALA A 118      -1.502  -0.601 -24.153  1.00  1.740          H  
ATOM   1959 2HB  ALA A 118      -0.744  -0.085 -22.628  1.00  1.740          H  
ATOM   1960 3HB  ALA A 118       0.093   0.166 -24.166  1.00  1.740          H  
ATOM   1961  N   ALA A 119       1.341  -1.848 -25.513  1.00  0.890          N  
ATOM   1962  CA  ALA A 119       1.670  -2.254 -26.869  1.00  0.840          C  
ATOM   1963  C   ALA A 119       2.083  -3.742 -26.938  1.00  0.810          C  
ATOM   1964  O   ALA A 119       1.696  -4.476 -27.857  1.00  0.810          O  
ATOM   1965  CB  ALA A 119       2.747  -1.334 -27.387  1.00  1.200          C  
ATOM   1966  H   ALA A 119       1.853  -1.089 -25.039  1.00  1.070          H  
ATOM   1967  HA  ALA A 119       0.777  -2.128 -27.480  1.00  1.010          H  
ATOM   1968 1HB  ALA A 119       2.940  -1.578 -28.381  1.00  1.440          H  
ATOM   1969 2HB  ALA A 119       2.407  -0.304 -27.334  1.00  1.440          H  
ATOM   1970 3HB  ALA A 119       3.649  -1.451 -26.787  1.00  1.440          H  
ATOM   1971  N   LEU A 120       2.835  -4.187 -25.934  1.00  0.800          N  
ATOM   1972  CA  LEU A 120       3.301  -5.562 -25.821  1.00  0.820          C  
ATOM   1973  C   LEU A 120       2.172  -6.538 -25.618  1.00  0.880          C  
ATOM   1974  O   LEU A 120       2.125  -7.589 -26.273  1.00  0.900          O  
ATOM   1975  CB  LEU A 120       4.228  -5.669 -24.620  1.00  1.140          C  
ATOM   1976  CG  LEU A 120       5.572  -5.039 -24.739  1.00  1.140          C  
ATOM   1977  CD1 LEU A 120       6.176  -4.911 -23.403  1.00  1.140          C  
ATOM   1978  CD2 LEU A 120       6.445  -5.921 -25.556  1.00  1.140          C  
ATOM   1979  H   LEU A 120       3.119  -3.511 -25.230  1.00  0.960          H  
ATOM   1980  HA  LEU A 120       3.818  -5.823 -26.738  1.00  0.980          H  
ATOM   1981 1HB  LEU A 120       3.728  -5.218 -23.762  1.00  1.370          H  
ATOM   1982 2HB  LEU A 120       4.372  -6.703 -24.416  1.00  1.370          H  
ATOM   1983  HG  LEU A 120       5.481  -4.064 -25.181  1.00  1.370          H  
ATOM   1984 1HD1 LEU A 120       7.155  -4.452 -23.489  1.00  1.370          H  
ATOM   1985 2HD1 LEU A 120       5.528  -4.294 -22.817  1.00  1.370          H  
ATOM   1986 3HD1 LEU A 120       6.269  -5.869 -22.940  1.00  1.370          H  
ATOM   1987 1HD2 LEU A 120       7.398  -5.502 -25.622  1.00  1.370          H  
ATOM   1988 2HD2 LEU A 120       6.525  -6.877 -25.082  1.00  1.370          H  
ATOM   1989 3HD2 LEU A 120       6.050  -6.044 -26.547  1.00  1.370          H  
ATOM   1990  N   ALA A 121       1.235  -6.189 -24.728  1.00  0.940          N  
ATOM   1991  CA  ALA A 121       0.112  -7.070 -24.493  1.00  1.010          C  
ATOM   1992  C   ALA A 121      -0.686  -7.234 -25.767  1.00  0.990          C  
ATOM   1993  O   ALA A 121      -0.998  -8.363 -26.156  1.00  1.030          O  
ATOM   1994  CB  ALA A 121      -0.787  -6.515 -23.394  1.00  1.390          C  
ATOM   1995  H   ALA A 121       1.347  -5.330 -24.178  1.00  1.130          H  
ATOM   1996  HA  ALA A 121       0.493  -8.045 -24.194  1.00  1.210          H  
ATOM   1997 1HB  ALA A 121      -1.626  -7.190 -23.222  1.00  1.660          H  
ATOM   1998 2HB  ALA A 121      -0.212  -6.405 -22.475  1.00  1.660          H  
ATOM   1999 3HB  ALA A 121      -1.170  -5.535 -23.699  1.00  1.660          H  
ATOM   2000  N   ALA A 122      -0.911  -6.130 -26.493  1.00  0.950          N  
ATOM   2001  CA  ALA A 122      -1.702  -6.194 -27.708  1.00  0.920          C  
ATOM   2002  C   ALA A 122      -1.098  -7.138 -28.738  1.00  0.880          C  
ATOM   2003  O   ALA A 122      -1.828  -7.932 -29.352  1.00  0.890          O  
ATOM   2004  CB  ALA A 122      -1.831  -4.809 -28.303  1.00  1.300          C  
ATOM   2005  H   ALA A 122      -0.601  -5.214 -26.144  1.00  1.140          H  
ATOM   2006  HA  ALA A 122      -2.693  -6.567 -27.441  1.00  1.100          H  
ATOM   2007 1HB  ALA A 122      -2.450  -4.849 -29.195  1.00  1.560          H  
ATOM   2008 2HB  ALA A 122      -2.285  -4.146 -27.565  1.00  1.560          H  
ATOM   2009 3HB  ALA A 122      -0.842  -4.436 -28.561  1.00  1.560          H  
ATOM   2010  N   SER A 123       0.233  -7.091 -28.898  1.00  0.840          N  
ATOM   2011  CA  SER A 123       0.866  -7.980 -29.858  1.00  0.800          C  
ATOM   2012  C   SER A 123       0.666  -9.424 -29.454  1.00  0.850          C  
ATOM   2013  O   SER A 123       0.295 -10.261 -30.283  1.00  0.850          O  
ATOM   2014  CB  SER A 123       2.349  -7.713 -30.007  1.00  1.140          C  
ATOM   2015  OG  SER A 123       2.882  -8.589 -30.974  1.00  1.140          O  
ATOM   2016  H   SER A 123       0.781  -6.381 -28.400  1.00  1.010          H  
ATOM   2017  HA  SER A 123       0.393  -7.830 -30.826  1.00  0.960          H  
ATOM   2018 1HB  SER A 123       2.518  -6.698 -30.292  1.00  1.360          H  
ATOM   2019 2HB  SER A 123       2.843  -7.868 -29.053  1.00  1.360          H  
ATOM   2020  HG  SER A 123       3.739  -8.231 -31.279  1.00  1.360          H  
ATOM   2021  N   LEU A 124       0.895  -9.736 -28.174  1.00  0.910          N  
ATOM   2022  CA  LEU A 124       0.758 -11.120 -27.757  1.00  1.000          C  
ATOM   2023  C   LEU A 124      -0.683 -11.604 -27.820  1.00  0.990          C  
ATOM   2024  O   LEU A 124      -0.921 -12.768 -28.152  1.00  1.000          O  
ATOM   2025  CB  LEU A 124       1.344 -11.349 -26.380  1.00  1.360          C  
ATOM   2026  CG  LEU A 124       2.882 -11.148 -26.275  1.00  1.360          C  
ATOM   2027  CD1 LEU A 124       3.281 -11.392 -24.856  1.00  1.360          C  
ATOM   2028  CD2 LEU A 124       3.673 -12.051 -27.259  1.00  1.360          C  
ATOM   2029  H   LEU A 124       1.205  -9.009 -27.514  1.00  1.090          H  
ATOM   2030  HA  LEU A 124       1.304 -11.727 -28.459  1.00  1.200          H  
ATOM   2031 1HB  LEU A 124       0.868 -10.647 -25.687  1.00  1.640          H  
ATOM   2032 2HB  LEU A 124       1.105 -12.362 -26.058  1.00  1.640          H  
ATOM   2033  HG  LEU A 124       3.108 -10.111 -26.498  1.00  1.640          H  
ATOM   2034 1HD1 LEU A 124       4.332 -11.215 -24.753  1.00  1.640          H  
ATOM   2035 2HD1 LEU A 124       2.727 -10.723 -24.196  1.00  1.640          H  
ATOM   2036 3HD1 LEU A 124       3.064 -12.420 -24.596  1.00  1.640          H  
ATOM   2037 1HD2 LEU A 124       4.738 -11.867 -27.130  1.00  1.640          H  
ATOM   2038 2HD2 LEU A 124       3.465 -13.073 -27.065  1.00  1.640          H  
ATOM   2039 3HD2 LEU A 124       3.415 -11.829 -28.283  1.00  1.640          H  
ATOM   2040  N   LEU A 125      -1.671 -10.733 -27.565  1.00  1.000          N  
ATOM   2041  CA  LEU A 125      -3.042 -11.207 -27.707  1.00  1.060          C  
ATOM   2042  C   LEU A 125      -3.244 -11.688 -29.136  1.00  1.010          C  
ATOM   2043  O   LEU A 125      -3.845 -12.746 -29.362  1.00  1.050          O  
ATOM   2044  CB  LEU A 125      -4.098 -10.119 -27.422  1.00  1.460          C  
ATOM   2045  CG  LEU A 125      -4.665 -10.020 -25.985  1.00  1.460          C  
ATOM   2046  CD1 LEU A 125      -3.592  -9.549 -24.977  1.00  1.460          C  
ATOM   2047  CD2 LEU A 125      -5.853  -9.093 -25.971  1.00  1.460          C  
ATOM   2048  H   LEU A 125      -1.460  -9.786 -27.233  1.00  1.200          H  
ATOM   2049  HA  LEU A 125      -3.199 -12.046 -27.031  1.00  1.270          H  
ATOM   2050 1HB  LEU A 125      -3.650  -9.152 -27.664  1.00  1.750          H  
ATOM   2051 2HB  LEU A 125      -4.936 -10.279 -28.097  1.00  1.750          H  
ATOM   2052  HG  LEU A 125      -4.997 -11.001 -25.701  1.00  1.750          H  
ATOM   2053 1HD1 LEU A 125      -4.026  -9.513 -23.978  1.00  1.750          H  
ATOM   2054 2HD1 LEU A 125      -2.743 -10.231 -24.976  1.00  1.750          H  
ATOM   2055 3HD1 LEU A 125      -3.263  -8.553 -25.253  1.00  1.750          H  
ATOM   2056 1HD2 LEU A 125      -6.276  -9.068 -24.966  1.00  1.750          H  
ATOM   2057 2HD2 LEU A 125      -5.542  -8.086 -26.265  1.00  1.750          H  
ATOM   2058 3HD2 LEU A 125      -6.608  -9.455 -26.666  1.00  1.750          H  
ATOM   2059  N   GLN A 126      -2.703 -10.943 -30.107  1.00  0.930          N  
ATOM   2060  CA  GLN A 126      -2.811 -11.365 -31.492  1.00  0.930          C  
ATOM   2061  C   GLN A 126      -2.004 -12.640 -31.769  1.00  0.890          C  
ATOM   2062  O   GLN A 126      -2.455 -13.486 -32.544  1.00  0.920          O  
ATOM   2063  CB  GLN A 126      -2.410 -10.235 -32.422  1.00  1.300          C  
ATOM   2064  CG  GLN A 126      -3.372  -9.074 -32.410  1.00  1.300          C  
ATOM   2065  CD  GLN A 126      -4.743  -9.504 -32.852  1.00  1.300          C  
ATOM   2066  OE1 GLN A 126      -4.884 -10.187 -33.877  1.00  1.300          O  
ATOM   2067  NE2 GLN A 126      -5.755  -9.130 -32.085  1.00  1.300          N  
ATOM   2068  H   GLN A 126      -2.263 -10.046 -29.858  1.00  1.120          H  
ATOM   2069  HA  GLN A 126      -3.853 -11.601 -31.685  1.00  1.120          H  
ATOM   2070 1HB  GLN A 126      -1.448  -9.862 -32.110  1.00  1.560          H  
ATOM   2071 2HB  GLN A 126      -2.324 -10.600 -33.438  1.00  1.560          H  
ATOM   2072 1HG  GLN A 126      -3.439  -8.681 -31.395  1.00  1.560          H  
ATOM   2073 2HG  GLN A 126      -3.008  -8.304 -33.092  1.00  1.560          H  
ATOM   2074 1HE2 GLN A 126      -6.695  -9.387 -32.314  1.00  1.560          H  
ATOM   2075 2HE2 GLN A 126      -5.574  -8.597 -31.254  1.00  1.560          H  
ATOM   2076  N   VAL A 127      -0.846 -12.816 -31.114  1.00  0.840          N  
ATOM   2077  CA  VAL A 127      -0.060 -14.038 -31.317  1.00  0.850          C  
ATOM   2078  C   VAL A 127      -0.861 -15.255 -30.869  1.00  0.870          C  
ATOM   2079  O   VAL A 127      -0.856 -16.285 -31.555  1.00  0.910          O  
ATOM   2080  CB  VAL A 127       1.293 -14.019 -30.554  1.00  1.190          C  
ATOM   2081  CG1 VAL A 127       1.988 -15.419 -30.622  1.00  1.190          C  
ATOM   2082  CG2 VAL A 127       2.216 -12.961 -31.168  1.00  1.190          C  
ATOM   2083  H   VAL A 127      -0.497 -12.040 -30.541  1.00  1.010          H  
ATOM   2084  HA  VAL A 127       0.155 -14.136 -32.383  1.00  1.020          H  
ATOM   2085  HB  VAL A 127       1.110 -13.795 -29.510  1.00  1.420          H  
ATOM   2086 1HG1 VAL A 127       2.933 -15.386 -30.082  1.00  1.420          H  
ATOM   2087 2HG1 VAL A 127       1.358 -16.187 -30.173  1.00  1.420          H  
ATOM   2088 3HG1 VAL A 127       2.180 -15.681 -31.660  1.00  1.420          H  
ATOM   2089 1HG2 VAL A 127       3.159 -12.941 -30.629  1.00  1.420          H  
ATOM   2090 2HG2 VAL A 127       2.400 -13.207 -32.215  1.00  1.420          H  
ATOM   2091 3HG2 VAL A 127       1.754 -11.991 -31.109  1.00  1.420          H  
ATOM   2092  N   GLU A 128      -1.494 -15.178 -29.689  1.00  0.890          N  
ATOM   2093  CA  GLU A 128      -2.293 -16.312 -29.235  1.00  0.960          C  
ATOM   2094  C   GLU A 128      -3.531 -16.530 -30.120  1.00  1.030          C  
ATOM   2095  O   GLU A 128      -3.907 -17.669 -30.426  1.00  1.110          O  
ATOM   2096  CB  GLU A 128      -2.715 -16.177 -27.772  1.00  1.320          C  
ATOM   2097  CG  GLU A 128      -1.575 -16.332 -26.748  1.00  1.320          C  
ATOM   2098  CD  GLU A 128      -2.097 -16.338 -25.341  1.00  1.320          C  
ATOM   2099  OE1 GLU A 128      -3.259 -16.112 -25.191  1.00  1.320          O  
ATOM   2100  OE2 GLU A 128      -1.364 -16.612 -24.427  1.00  1.320          O  
ATOM   2101  H   GLU A 128      -1.411 -14.322 -29.130  1.00  1.070          H  
ATOM   2102  HA  GLU A 128      -1.670 -17.192 -29.291  1.00  1.150          H  
ATOM   2103 1HB  GLU A 128      -3.163 -15.190 -27.621  1.00  1.580          H  
ATOM   2104 2HB  GLU A 128      -3.479 -16.920 -27.545  1.00  1.580          H  
ATOM   2105 1HG  GLU A 128      -1.034 -17.259 -26.941  1.00  1.580          H  
ATOM   2106 2HG  GLU A 128      -0.882 -15.500 -26.873  1.00  1.580          H  
ATOM   2107  N   ALA A 129      -4.173 -15.439 -30.546  1.00  1.040          N  
ATOM   2108  CA  ALA A 129      -5.347 -15.548 -31.396  1.00  1.150          C  
ATOM   2109  C   ALA A 129      -4.997 -16.239 -32.716  1.00  1.130          C  
ATOM   2110  O   ALA A 129      -5.800 -17.005 -33.259  1.00  1.260          O  
ATOM   2111  CB  ALA A 129      -5.920 -14.167 -31.651  1.00  1.570          C  
ATOM   2112  H   ALA A 129      -3.874 -14.509 -30.235  1.00  1.250          H  
ATOM   2113  HA  ALA A 129      -6.087 -16.154 -30.879  1.00  1.380          H  
ATOM   2114 1HB  ALA A 129      -6.812 -14.252 -32.263  1.00  1.880          H  
ATOM   2115 2HB  ALA A 129      -6.171 -13.702 -30.696  1.00  1.880          H  
ATOM   2116 3HB  ALA A 129      -5.176 -13.563 -32.158  1.00  1.880          H  
ATOM   2117  N   HIS A 130      -3.797 -15.953 -33.226  1.00  1.030          N  
ATOM   2118  CA  HIS A 130      -3.282 -16.515 -34.460  1.00  1.070          C  
ATOM   2119  C   HIS A 130      -2.841 -17.970 -34.335  1.00  1.010          C  
ATOM   2120  O   HIS A 130      -3.240 -18.808 -35.151  1.00  1.100          O  
ATOM   2121  CB  HIS A 130      -2.117 -15.693 -34.995  1.00  1.480          C  
ATOM   2122  CG  HIS A 130      -1.635 -16.229 -36.270  1.00  1.480          C  
ATOM   2123  ND1 HIS A 130      -0.521 -17.027 -36.367  1.00  1.480          N  
ATOM   2124  CD2 HIS A 130      -2.156 -16.153 -37.507  1.00  1.480          C  
ATOM   2125  CE1 HIS A 130      -0.363 -17.394 -37.614  1.00  1.480          C  
ATOM   2126  NE2 HIS A 130      -1.354 -16.880 -38.323  1.00  1.480          N  
ATOM   2127  H   HIS A 130      -3.230 -15.252 -32.744  1.00  1.240          H  
ATOM   2128  HA  HIS A 130      -4.069 -16.488 -35.211  1.00  1.280          H  
ATOM   2129 1HB  HIS A 130      -2.395 -14.653 -35.108  1.00  1.780          H  
ATOM   2130 2HB  HIS A 130      -1.295 -15.728 -34.274  1.00  1.780          H  
ATOM   2131  HD1 HIS A 130       0.067 -17.303 -35.609  1.00  1.780          H  
ATOM   2132  HD2 HIS A 130      -3.036 -15.669 -37.911  1.00  1.780          H  
ATOM   2133  HE1 HIS A 130       0.476 -18.026 -37.906  1.00  1.780          H  
ATOM   2134  N   LYS A 131      -2.046 -18.302 -33.296  1.00  0.950          N  
ATOM   2135  CA  LYS A 131      -1.507 -19.658 -33.180  1.00  0.980          C  
ATOM   2136  C   LYS A 131      -2.611 -20.685 -33.082  1.00  0.910          C  
ATOM   2137  O   LYS A 131      -2.411 -21.808 -33.526  1.00  0.960          O  
ATOM   2138  CB  LYS A 131      -0.538 -19.824 -31.991  1.00  1.360          C  
ATOM   2139  CG  LYS A 131      -1.146 -19.595 -30.611  1.00  1.360          C  
ATOM   2140  CD  LYS A 131      -1.678 -20.866 -29.874  1.00  1.360          C  
ATOM   2141  CE  LYS A 131      -2.136 -20.492 -28.448  1.00  1.360          C  
ATOM   2142  NZ  LYS A 131      -2.739 -21.646 -27.721  1.00  1.360          N  
ATOM   2143  H   LYS A 131      -1.757 -17.580 -32.628  1.00  1.140          H  
ATOM   2144  HA  LYS A 131      -0.942 -19.874 -34.087  1.00  1.180          H  
ATOM   2145 1HB  LYS A 131      -0.102 -20.824 -32.012  1.00  1.630          H  
ATOM   2146 2HB  LYS A 131       0.280 -19.109 -32.102  1.00  1.630          H  
ATOM   2147 1HG  LYS A 131      -0.415 -19.092 -29.982  1.00  1.630          H  
ATOM   2148 2HG  LYS A 131      -1.963 -18.945 -30.751  1.00  1.630          H  
ATOM   2149 1HD  LYS A 131      -2.533 -21.283 -30.380  1.00  1.630          H  
ATOM   2150 2HD  LYS A 131      -0.916 -21.635 -29.832  1.00  1.630          H  
ATOM   2151 1HE  LYS A 131      -1.283 -20.127 -27.885  1.00  1.630          H  
ATOM   2152 2HE  LYS A 131      -2.875 -19.690 -28.515  1.00  1.630          H  
ATOM   2153 1HZ  LYS A 131      -3.024 -21.349 -26.798  1.00  1.630          H  
ATOM   2154 2HZ  LYS A 131      -3.551 -21.962 -28.235  1.00  1.630          H  
ATOM   2155 3HZ  LYS A 131      -2.065 -22.392 -27.639  1.00  1.630          H  
ATOM   2156  N   LYS A 132      -3.791 -20.305 -32.565  1.00  0.980          N  
ATOM   2157  CA  LYS A 132      -4.950 -21.199 -32.466  1.00  1.100          C  
ATOM   2158  C   LYS A 132      -5.196 -22.034 -33.747  1.00  0.950          C  
ATOM   2159  O   LYS A 132      -5.784 -23.114 -33.673  1.00  1.200          O  
ATOM   2160  CB  LYS A 132      -6.203 -20.400 -32.107  1.00  1.490          C  
ATOM   2161  CG  LYS A 132      -7.464 -21.259 -31.904  1.00  1.490          C  
ATOM   2162  CD  LYS A 132      -8.648 -20.426 -31.431  1.00  1.490          C  
ATOM   2163  CE  LYS A 132      -9.891 -21.292 -31.253  1.00  1.490          C  
ATOM   2164  NZ  LYS A 132     -11.067 -20.497 -30.792  1.00  1.490          N  
ATOM   2165  H   LYS A 132      -3.865 -19.370 -32.141  1.00  1.180          H  
ATOM   2166  HA  LYS A 132      -4.758 -21.901 -31.656  1.00  1.320          H  
ATOM   2167 1HB  LYS A 132      -6.015 -19.830 -31.194  1.00  1.790          H  
ATOM   2168 2HB  LYS A 132      -6.407 -19.676 -32.901  1.00  1.790          H  
ATOM   2169 1HG  LYS A 132      -7.742 -21.724 -32.849  1.00  1.790          H  
ATOM   2170 2HG  LYS A 132      -7.259 -22.048 -31.180  1.00  1.790          H  
ATOM   2171 1HD  LYS A 132      -8.399 -19.952 -30.480  1.00  1.790          H  
ATOM   2172 2HD  LYS A 132      -8.856 -19.646 -32.164  1.00  1.790          H  
ATOM   2173 1HE  LYS A 132     -10.135 -21.764 -32.204  1.00  1.790          H  
ATOM   2174 2HE  LYS A 132      -9.681 -22.069 -30.517  1.00  1.790          H  
ATOM   2175 1HZ  LYS A 132     -11.866 -21.107 -30.686  1.00  1.790          H  
ATOM   2176 2HZ  LYS A 132     -10.854 -20.065 -29.903  1.00  1.790          H  
ATOM   2177 3HZ  LYS A 132     -11.279 -19.780 -31.471  1.00  1.790          H  
ATOM   2178  N   GLU A 133      -4.823 -21.491 -34.914  1.00  1.130          N  
ATOM   2179  CA  GLU A 133      -4.986 -22.103 -36.236  1.00  1.430          C  
ATOM   2180  C   GLU A 133      -4.213 -23.435 -36.377  1.00  1.370          C  
ATOM   2181  O   GLU A 133      -4.553 -24.289 -37.199  1.00  1.670          O  
ATOM   2182  CB  GLU A 133      -4.491 -21.115 -37.301  1.00  1.880          C  
ATOM   2183  CG  GLU A 133      -4.674 -21.526 -38.769  1.00  1.880          C  
ATOM   2184  CD  GLU A 133      -6.105 -21.583 -39.229  1.00  1.880          C  
ATOM   2185  OE1 GLU A 133      -6.942 -20.973 -38.609  1.00  1.880          O  
ATOM   2186  OE2 GLU A 133      -6.360 -22.227 -40.216  1.00  1.880          O  
ATOM   2187  H   GLU A 133      -4.341 -20.585 -34.880  1.00  1.360          H  
ATOM   2188  HA  GLU A 133      -6.046 -22.299 -36.396  1.00  1.720          H  
ATOM   2189 1HB  GLU A 133      -5.000 -20.168 -37.154  1.00  2.260          H  
ATOM   2190 2HB  GLU A 133      -3.437 -20.922 -37.143  1.00  2.260          H  
ATOM   2191 1HG  GLU A 133      -4.161 -20.796 -39.375  1.00  2.260          H  
ATOM   2192 2HG  GLU A 133      -4.192 -22.486 -38.943  1.00  2.260          H  
ATOM   2193  N   TYR A 134      -3.119 -23.558 -35.633  1.00  1.250          N  
ATOM   2194  CA  TYR A 134      -2.177 -24.668 -35.692  1.00  1.490          C  
ATOM   2195  C   TYR A 134      -2.203 -25.581 -34.467  1.00  1.460          C  
ATOM   2196  O   TYR A 134      -2.915 -25.348 -33.491  1.00  1.770          O  
ATOM   2197  CB  TYR A 134      -0.762 -24.106 -35.822  1.00  1.990          C  
ATOM   2198  CG  TYR A 134      -0.496 -23.345 -37.082  1.00  1.990          C  
ATOM   2199  CD1 TYR A 134      -0.773 -21.986 -37.148  1.00  1.990          C  
ATOM   2200  CD2 TYR A 134       0.053 -23.997 -38.172  1.00  1.990          C  
ATOM   2201  CE1 TYR A 134      -0.500 -21.290 -38.305  1.00  1.990          C  
ATOM   2202  CE2 TYR A 134       0.330 -23.301 -39.323  1.00  1.990          C  
ATOM   2203  CZ  TYR A 134       0.059 -21.959 -39.393  1.00  1.990          C  
ATOM   2204  OH  TYR A 134       0.353 -21.272 -40.541  1.00  1.990          O  
ATOM   2205  H   TYR A 134      -2.934 -22.831 -34.944  1.00  1.500          H  
ATOM   2206  HA  TYR A 134      -2.415 -25.271 -36.565  1.00  1.790          H  
ATOM   2207 1HB  TYR A 134      -0.574 -23.434 -34.978  1.00  2.390          H  
ATOM   2208 2HB  TYR A 134      -0.035 -24.909 -35.752  1.00  2.390          H  
ATOM   2209  HD1 TYR A 134      -1.201 -21.470 -36.286  1.00  2.390          H  
ATOM   2210  HD2 TYR A 134       0.275 -25.062 -38.116  1.00  2.390          H  
ATOM   2211  HE1 TYR A 134      -0.715 -20.226 -38.362  1.00  2.390          H  
ATOM   2212  HE2 TYR A 134       0.771 -23.815 -40.183  1.00  2.390          H  
ATOM   2213  HH  TYR A 134       0.859 -21.849 -41.137  1.00  2.390          H  
ATOM   2214  N   ASP A 135      -1.418 -26.659 -34.537  1.00  1.510          N  
ATOM   2215  CA  ASP A 135      -1.258 -27.573 -33.416  1.00  1.550          C  
ATOM   2216  C   ASP A 135      -0.768 -26.721 -32.246  1.00  1.410          C  
ATOM   2217  O   ASP A 135       0.067 -25.844 -32.471  1.00  1.300          O  
ATOM   2218  CB  ASP A 135      -0.202 -28.650 -33.737  1.00  2.150          C  
ATOM   2219  CG  ASP A 135      -0.109 -29.797 -32.703  1.00  2.150          C  
ATOM   2220  OD1 ASP A 135       0.358 -29.576 -31.582  1.00  2.150          O  
ATOM   2221  OD2 ASP A 135      -0.519 -30.883 -33.039  1.00  2.150          O  
ATOM   2222  H   ASP A 135      -0.893 -26.831 -35.381  1.00  1.810          H  
ATOM   2223  HA  ASP A 135      -2.220 -28.030 -33.206  1.00  1.860          H  
ATOM   2224 1HB  ASP A 135      -0.425 -29.089 -34.710  1.00  2.580          H  
ATOM   2225 2HB  ASP A 135       0.783 -28.179 -33.815  1.00  2.580          H  
ATOM   2226  N   PRO A 136      -1.268 -26.901 -31.009  1.00  1.530          N  
ATOM   2227  CA  PRO A 136      -0.849 -26.143 -29.850  1.00  1.560          C  
ATOM   2228  C   PRO A 136       0.642 -26.287 -29.531  1.00  1.570          C  
ATOM   2229  O   PRO A 136       1.215 -25.407 -28.868  1.00  1.950          O  
ATOM   2230  CB  PRO A 136      -1.744 -26.706 -28.729  1.00  2.340          C  
ATOM   2231  CG  PRO A 136      -2.188 -28.067 -29.221  1.00  2.340          C  
ATOM   2232  CD  PRO A 136      -2.316 -27.909 -30.726  1.00  2.340          C  
ATOM   2233  HA  PRO A 136      -1.087 -25.084 -30.035  1.00  1.870          H  
ATOM   2234 1HB  PRO A 136      -1.172 -26.764 -27.791  1.00  2.810          H  
ATOM   2235 2HB  PRO A 136      -2.590 -26.027 -28.546  1.00  2.810          H  
ATOM   2236 1HG  PRO A 136      -1.443 -28.836 -28.946  1.00  2.810          H  
ATOM   2237 2HG  PRO A 136      -3.135 -28.354 -28.737  1.00  2.810          H  
ATOM   2238 1HD  PRO A 136      -2.103 -28.878 -31.175  1.00  2.810          H  
ATOM   2239 2HD  PRO A 136      -3.306 -27.520 -31.014  1.00  2.810          H  
ATOM   2240  N   SER A 137       1.315 -27.364 -29.977  1.00  1.440          N  
ATOM   2241  CA  SER A 137       2.721 -27.359 -29.646  1.00  1.490          C  
ATOM   2242  C   SER A 137       3.396 -26.433 -30.644  1.00  1.320          C  
ATOM   2243  O   SER A 137       3.668 -26.796 -31.792  1.00  1.390          O  
ATOM   2244  CB  SER A 137       3.302 -28.752 -29.732  1.00  2.070          C  
ATOM   2245  OG  SER A 137       4.683 -28.739 -29.474  1.00  2.070          O  
ATOM   2246  H   SER A 137       0.917 -28.150 -30.517  1.00  1.730          H  
ATOM   2247  HA  SER A 137       2.862 -26.970 -28.640  1.00  1.790          H  
ATOM   2248 1HB  SER A 137       2.799 -29.399 -29.015  1.00  2.480          H  
ATOM   2249 2HB  SER A 137       3.114 -29.159 -30.726  1.00  2.480          H  
ATOM   2250  HG  SER A 137       4.974 -29.649 -29.569  1.00  2.480          H  
ATOM   2251  N   ASP A 138       3.720 -25.246 -30.160  1.00  1.160          N  
ATOM   2252  CA  ASP A 138       4.290 -24.187 -30.977  1.00  1.090          C  
ATOM   2253  C   ASP A 138       5.070 -23.185 -30.114  1.00  1.080          C  
ATOM   2254  O   ASP A 138       4.451 -22.520 -29.277  1.00  1.030          O  
ATOM   2255  CB  ASP A 138       3.191 -23.466 -31.774  1.00  1.550          C  
ATOM   2256  CG  ASP A 138       3.759 -22.422 -32.765  1.00  1.550          C  
ATOM   2257  OD1 ASP A 138       4.853 -21.911 -32.505  1.00  1.550          O  
ATOM   2258  OD2 ASP A 138       3.113 -22.127 -33.753  1.00  1.550          O  
ATOM   2259  H   ASP A 138       3.395 -25.072 -29.210  1.00  1.390          H  
ATOM   2260  HA  ASP A 138       4.922 -24.659 -31.718  1.00  1.310          H  
ATOM   2261 1HB  ASP A 138       2.608 -24.208 -32.340  1.00  1.860          H  
ATOM   2262 2HB  ASP A 138       2.499 -22.975 -31.090  1.00  1.860          H  
ATOM   2263  N   PRO A 139       6.405 -23.065 -30.258  1.00  1.210          N  
ATOM   2264  CA  PRO A 139       7.283 -22.191 -29.495  1.00  1.330          C  
ATOM   2265  C   PRO A 139       6.801 -20.740 -29.402  1.00  1.260          C  
ATOM   2266  O   PRO A 139       7.141 -20.058 -28.429  1.00  1.310          O  
ATOM   2267  CB  PRO A 139       8.594 -22.273 -30.286  1.00  2.000          C  
ATOM   2268  CG  PRO A 139       8.578 -23.650 -30.899  1.00  2.000          C  
ATOM   2269  CD  PRO A 139       7.129 -23.898 -31.259  1.00  2.000          C  
ATOM   2270  HA  PRO A 139       7.417 -22.616 -28.493  1.00  1.600          H  
ATOM   2271 1HB  PRO A 139       8.632 -21.468 -31.038  1.00  2.390          H  
ATOM   2272 2HB  PRO A 139       9.450 -22.119 -29.610  1.00  2.390          H  
ATOM   2273 1HG  PRO A 139       9.241 -23.678 -31.780  1.00  2.390          H  
ATOM   2274 2HG  PRO A 139       8.969 -24.389 -30.186  1.00  2.390          H  
ATOM   2275 1HD  PRO A 139       6.906 -23.556 -32.289  1.00  2.390          H  
ATOM   2276 2HD  PRO A 139       6.933 -24.974 -31.108  1.00  2.390          H  
ATOM   2277  N   VAL A 140       6.043 -20.238 -30.395  1.00  1.230          N  
ATOM   2278  CA  VAL A 140       5.621 -18.841 -30.280  1.00  1.280          C  
ATOM   2279  C   VAL A 140       4.497 -18.744 -29.266  1.00  1.110          C  
ATOM   2280  O   VAL A 140       4.333 -17.708 -28.618  1.00  1.090          O  
ATOM   2281  CB  VAL A 140       5.182 -18.218 -31.631  1.00  1.770          C  
ATOM   2282  CG1 VAL A 140       6.290 -18.466 -32.648  1.00  1.770          C  
ATOM   2283  CG2 VAL A 140       3.802 -18.735 -32.112  1.00  1.770          C  
ATOM   2284  H   VAL A 140       5.750 -20.808 -31.208  1.00  1.480          H  
ATOM   2285  HA  VAL A 140       6.464 -18.257 -29.914  1.00  1.540          H  
ATOM   2286  HB  VAL A 140       5.112 -17.139 -31.505  1.00  2.130          H  
ATOM   2287 1HG1 VAL A 140       6.045 -18.003 -33.594  1.00  2.130          H  
ATOM   2288 2HG1 VAL A 140       7.224 -18.050 -32.273  1.00  2.130          H  
ATOM   2289 3HG1 VAL A 140       6.406 -19.541 -32.802  1.00  2.130          H  
ATOM   2290 1HG2 VAL A 140       3.549 -18.259 -33.053  1.00  2.130          H  
ATOM   2291 2HG2 VAL A 140       3.837 -19.786 -32.257  1.00  2.130          H  
ATOM   2292 3HG2 VAL A 140       3.025 -18.498 -31.395  1.00  2.130          H  
ATOM   2293  N   ALA A 141       3.652 -19.781 -29.219  1.00  1.060          N  
ATOM   2294  CA  ALA A 141       2.533 -19.842 -28.308  1.00  1.040          C  
ATOM   2295  C   ALA A 141       3.059 -19.976 -26.903  1.00  0.920          C  
ATOM   2296  O   ALA A 141       2.567 -19.344 -25.961  1.00  0.970          O  
ATOM   2297  CB  ALA A 141       1.651 -21.013 -28.653  1.00  1.460          C  
ATOM   2298  H   ALA A 141       3.851 -20.611 -29.780  1.00  1.270          H  
ATOM   2299  HA  ALA A 141       1.965 -18.913 -28.388  1.00  1.250          H  
ATOM   2300 1HB  ALA A 141       0.820 -21.050 -27.969  1.00  1.760          H  
ATOM   2301 2HB  ALA A 141       1.304 -20.900 -29.669  1.00  1.760          H  
ATOM   2302 3HB  ALA A 141       2.210 -21.934 -28.573  1.00  1.760          H  
ATOM   2303  N   LEU A 142       4.103 -20.797 -26.782  1.00  0.900          N  
ATOM   2304  CA  LEU A 142       4.717 -21.016 -25.494  1.00  0.900          C  
ATOM   2305  C   LEU A 142       5.274 -19.709 -24.988  1.00  0.800          C  
ATOM   2306  O   LEU A 142       5.013 -19.318 -23.839  1.00  0.770          O  
ATOM   2307  CB  LEU A 142       5.827 -22.068 -25.601  1.00  1.260          C  
ATOM   2308  CG  LEU A 142       6.658 -22.343 -24.317  1.00  1.260          C  
ATOM   2309  CD1 LEU A 142       5.759 -22.846 -23.182  1.00  1.260          C  
ATOM   2310  CD2 LEU A 142       7.735 -23.370 -24.647  1.00  1.260          C  
ATOM   2311  H   LEU A 142       4.433 -21.293 -27.616  1.00  1.080          H  
ATOM   2312  HA  LEU A 142       3.950 -21.365 -24.808  1.00  1.080          H  
ATOM   2313 1HB  LEU A 142       5.382 -23.004 -25.929  1.00  1.510          H  
ATOM   2314 2HB  LEU A 142       6.524 -21.739 -26.366  1.00  1.510          H  
ATOM   2315  HG  LEU A 142       7.136 -21.420 -23.988  1.00  1.510          H  
ATOM   2316 1HD1 LEU A 142       6.367 -23.032 -22.300  1.00  1.510          H  
ATOM   2317 2HD1 LEU A 142       5.007 -22.099 -22.937  1.00  1.510          H  
ATOM   2318 3HD1 LEU A 142       5.270 -23.770 -23.486  1.00  1.510          H  
ATOM   2319 1HD2 LEU A 142       8.340 -23.562 -23.760  1.00  1.510          H  
ATOM   2320 2HD2 LEU A 142       7.269 -24.300 -24.977  1.00  1.510          H  
ATOM   2321 3HD2 LEU A 142       8.373 -22.982 -25.443  1.00  1.510          H  
ATOM   2322  N   ALA A 143       6.033 -19.024 -25.848  1.00  0.850          N  
ATOM   2323  CA  ALA A 143       6.591 -17.757 -25.483  1.00  0.880          C  
ATOM   2324  C   ALA A 143       5.509 -16.741 -25.172  1.00  0.760          C  
ATOM   2325  O   ALA A 143       5.585 -16.069 -24.158  1.00  0.750          O  
ATOM   2326  CB  ALA A 143       7.473 -17.243 -26.591  1.00  1.220          C  
ATOM   2327  H   ALA A 143       6.251 -19.408 -26.773  1.00  1.020          H  
ATOM   2328  HA  ALA A 143       7.194 -17.904 -24.586  1.00  1.060          H  
ATOM   2329 1HB  ALA A 143       7.917 -16.303 -26.295  1.00  1.460          H  
ATOM   2330 2HB  ALA A 143       8.258 -17.971 -26.793  1.00  1.460          H  
ATOM   2331 3HB  ALA A 143       6.872 -17.100 -27.489  1.00  1.460          H  
ATOM   2332  N   ALA A 144       4.420 -16.669 -25.953  1.00  0.700          N  
ATOM   2333  CA  ALA A 144       3.422 -15.653 -25.646  1.00  0.660          C  
ATOM   2334  C   ALA A 144       2.889 -15.821 -24.231  1.00  0.550          C  
ATOM   2335  O   ALA A 144       2.707 -14.826 -23.515  1.00  0.550          O  
ATOM   2336  CB  ALA A 144       2.286 -15.700 -26.656  1.00  0.940          C  
ATOM   2337  H   ALA A 144       4.328 -17.231 -26.802  1.00  0.840          H  
ATOM   2338  HA  ALA A 144       3.912 -14.692 -25.694  1.00  0.790          H  
ATOM   2339 1HB  ALA A 144       1.561 -14.917 -26.433  1.00  1.130          H  
ATOM   2340 2HB  ALA A 144       2.687 -15.552 -27.653  1.00  1.130          H  
ATOM   2341 3HB  ALA A 144       1.796 -16.673 -26.604  1.00  1.130          H  
ATOM   2342  N   GLY A 145       2.685 -17.070 -23.806  1.00  0.540          N  
ATOM   2343  CA  GLY A 145       2.220 -17.360 -22.456  1.00  0.570          C  
ATOM   2344  C   GLY A 145       3.224 -16.857 -21.410  1.00  0.570          C  
ATOM   2345  O   GLY A 145       2.850 -16.178 -20.435  1.00  0.600          O  
ATOM   2346  H   GLY A 145       2.803 -17.843 -24.475  1.00  0.650          H  
ATOM   2347 1HA  GLY A 145       1.248 -16.893 -22.300  1.00  0.680          H  
ATOM   2348 2HA  GLY A 145       2.084 -18.437 -22.351  1.00  0.680          H  
ATOM   2349  N   GLN A 146       4.497 -17.227 -21.597  1.00  0.610          N  
ATOM   2350  CA  GLN A 146       5.576 -16.865 -20.677  1.00  0.690          C  
ATOM   2351  C   GLN A 146       5.838 -15.354 -20.615  1.00  0.620          C  
ATOM   2352  O   GLN A 146       6.053 -14.786 -19.535  1.00  0.650          O  
ATOM   2353  CB  GLN A 146       6.853 -17.561 -21.146  1.00  0.930          C  
ATOM   2354  CG  GLN A 146       6.843 -19.074 -20.999  1.00  0.930          C  
ATOM   2355  CD  GLN A 146       8.035 -19.714 -21.677  1.00  0.930          C  
ATOM   2356  OE1 GLN A 146       8.709 -19.078 -22.496  1.00  0.930          O  
ATOM   2357  NE2 GLN A 146       8.307 -20.967 -21.342  1.00  0.930          N  
ATOM   2358  H   GLN A 146       4.714 -17.815 -22.418  1.00  0.730          H  
ATOM   2359  HA  GLN A 146       5.309 -17.211 -19.679  1.00  0.830          H  
ATOM   2360 1HB  GLN A 146       7.009 -17.330 -22.198  1.00  1.120          H  
ATOM   2361 2HB  GLN A 146       7.706 -17.168 -20.597  1.00  1.120          H  
ATOM   2362 1HG  GLN A 146       6.876 -19.325 -19.942  1.00  1.120          H  
ATOM   2363 2HG  GLN A 146       5.937 -19.476 -21.450  1.00  1.120          H  
ATOM   2364 1HE2 GLN A 146       9.085 -21.440 -21.759  1.00  1.120          H  
ATOM   2365 2HE2 GLN A 146       7.735 -21.444 -20.675  1.00  1.120          H  
ATOM   2366  N   LEU A 147       5.803 -14.712 -21.777  1.00  0.600          N  
ATOM   2367  CA  LEU A 147       6.046 -13.291 -21.935  1.00  0.670          C  
ATOM   2368  C   LEU A 147       4.927 -12.483 -21.310  1.00  0.590          C  
ATOM   2369  O   LEU A 147       5.186 -11.507 -20.607  1.00  0.670          O  
ATOM   2370  CB  LEU A 147       6.147 -13.000 -23.433  1.00  0.910          C  
ATOM   2371  CG  LEU A 147       7.381 -13.576 -24.183  1.00  0.910          C  
ATOM   2372  CD1 LEU A 147       7.128 -13.487 -25.693  1.00  0.910          C  
ATOM   2373  CD2 LEU A 147       8.628 -12.798 -23.804  1.00  0.910          C  
ATOM   2374  H   LEU A 147       5.625 -15.258 -22.612  1.00  0.720          H  
ATOM   2375  HA  LEU A 147       6.973 -13.037 -21.431  1.00  0.800          H  
ATOM   2376 1HB  LEU A 147       5.262 -13.404 -23.913  1.00  1.090          H  
ATOM   2377 2HB  LEU A 147       6.153 -11.926 -23.560  1.00  1.090          H  
ATOM   2378  HG  LEU A 147       7.527 -14.621 -23.915  1.00  1.090          H  
ATOM   2379 1HD1 LEU A 147       7.982 -13.889 -26.229  1.00  1.090          H  
ATOM   2380 2HD1 LEU A 147       6.244 -14.062 -25.947  1.00  1.090          H  
ATOM   2381 3HD1 LEU A 147       6.975 -12.496 -25.985  1.00  1.090          H  
ATOM   2382 1HD2 LEU A 147       9.476 -13.216 -24.340  1.00  1.090          H  
ATOM   2383 2HD2 LEU A 147       8.515 -11.755 -24.065  1.00  1.090          H  
ATOM   2384 3HD2 LEU A 147       8.810 -12.879 -22.738  1.00  1.090          H  
ATOM   2385  N   THR A 148       3.683 -12.925 -21.512  1.00  0.520          N  
ATOM   2386  CA  THR A 148       2.533 -12.237 -20.960  1.00  0.570          C  
ATOM   2387  C   THR A 148       2.594 -12.313 -19.431  1.00  0.530          C  
ATOM   2388  O   THR A 148       2.279 -11.330 -18.753  1.00  0.570          O  
ATOM   2389  CB  THR A 148       1.201 -12.797 -21.502  1.00  0.780          C  
ATOM   2390  OG1 THR A 148       1.164 -12.679 -22.918  1.00  0.780          O  
ATOM   2391  CG2 THR A 148       0.080 -11.957 -20.962  1.00  0.780          C  
ATOM   2392  H   THR A 148       3.511 -13.724 -22.120  1.00  0.620          H  
ATOM   2393  HA  THR A 148       2.587 -11.193 -21.250  1.00  0.680          H  
ATOM   2394  HB  THR A 148       1.091 -13.832 -21.228  1.00  0.930          H  
ATOM   2395  HG1 THR A 148       1.746 -13.375 -23.300  1.00  0.930          H  
ATOM   2396 1HG2 THR A 148      -0.874 -12.324 -21.347  1.00  0.930          H  
ATOM   2397 2HG2 THR A 148       0.065 -11.987 -19.891  1.00  0.930          H  
ATOM   2398 3HG2 THR A 148       0.236 -10.933 -21.289  1.00  0.930          H  
ATOM   2399  N   THR A 149       2.979 -13.482 -18.891  1.00  0.520          N  
ATOM   2400  CA  THR A 149       3.081 -13.694 -17.447  1.00  0.590          C  
ATOM   2401  C   THR A 149       4.099 -12.716 -16.853  1.00  0.610          C  
ATOM   2402  O   THR A 149       3.850 -12.089 -15.805  1.00  0.670          O  
ATOM   2403  CB  THR A 149       3.512 -15.151 -17.131  1.00  0.800          C  
ATOM   2404  OG1 THR A 149       2.530 -16.072 -17.647  1.00  0.800          O  
ATOM   2405  CG2 THR A 149       3.613 -15.351 -15.619  1.00  0.800          C  
ATOM   2406  H   THR A 149       3.170 -14.272 -19.512  1.00  0.620          H  
ATOM   2407  HA  THR A 149       2.108 -13.508 -16.997  1.00  0.710          H  
ATOM   2408  HB  THR A 149       4.472 -15.360 -17.592  1.00  0.960          H  
ATOM   2409  HG1 THR A 149       2.501 -15.995 -18.632  1.00  0.960          H  
ATOM   2410 1HG2 THR A 149       3.905 -16.379 -15.415  1.00  0.960          H  
ATOM   2411 2HG2 THR A 149       4.357 -14.678 -15.198  1.00  0.960          H  
ATOM   2412 3HG2 THR A 149       2.644 -15.151 -15.164  1.00  0.960          H  
ATOM   2413  N   SER A 150       5.253 -12.580 -17.524  1.00  0.620          N  
ATOM   2414  CA  SER A 150       6.294 -11.662 -17.086  1.00  0.730          C  
ATOM   2415  C   SER A 150       5.744 -10.246 -17.034  1.00  0.730          C  
ATOM   2416  O   SER A 150       5.966  -9.525 -16.052  1.00  0.820          O  
ATOM   2417  CB  SER A 150       7.482 -11.715 -18.024  1.00  0.980          C  
ATOM   2418  OG  SER A 150       8.498 -10.843 -17.605  1.00  0.980          O  
ATOM   2419  H   SER A 150       5.429 -13.174 -18.343  1.00  0.740          H  
ATOM   2420  HA  SER A 150       6.615 -11.950 -16.086  1.00  0.880          H  
ATOM   2421 1HB  SER A 150       7.861 -12.735 -18.072  1.00  1.170          H  
ATOM   2422 2HB  SER A 150       7.163 -11.442 -19.027  1.00  1.170          H  
ATOM   2423  HG  SER A 150       9.197 -10.930 -18.253  1.00  1.170          H  
ATOM   2424  N   PHE A 151       4.999  -9.856 -18.078  1.00  0.660          N  
ATOM   2425  CA  PHE A 151       4.406  -8.534 -18.154  1.00  0.730          C  
ATOM   2426  C   PHE A 151       3.388  -8.316 -17.058  1.00  0.670          C  
ATOM   2427  O   PHE A 151       3.375  -7.254 -16.460  1.00  0.720          O  
ATOM   2428  CB  PHE A 151       3.727  -8.313 -19.486  1.00  0.990          C  
ATOM   2429  CG  PHE A 151       4.652  -8.385 -20.632  1.00  0.990          C  
ATOM   2430  CD1 PHE A 151       6.040  -8.166 -20.527  1.00  0.990          C  
ATOM   2431  CD2 PHE A 151       4.143  -8.719 -21.832  1.00  0.990          C  
ATOM   2432  CE1 PHE A 151       6.837  -8.296 -21.607  1.00  0.990          C  
ATOM   2433  CE2 PHE A 151       4.932  -8.845 -22.884  1.00  0.990          C  
ATOM   2434  CZ  PHE A 151       6.291  -8.635 -22.784  1.00  0.990          C  
ATOM   2435  H   PHE A 151       4.899 -10.492 -18.877  1.00  0.790          H  
ATOM   2436  HA  PHE A 151       5.179  -7.791 -18.009  1.00  0.880          H  
ATOM   2437 1HB  PHE A 151       2.954  -9.062 -19.625  1.00  1.190          H  
ATOM   2438 2HB  PHE A 151       3.246  -7.335 -19.494  1.00  1.190          H  
ATOM   2439  HD1 PHE A 151       6.497  -7.905 -19.600  1.00  1.190          H  
ATOM   2440  HD2 PHE A 151       3.072  -8.895 -21.935  1.00  1.190          H  
ATOM   2441  HE1 PHE A 151       7.908  -8.127 -21.524  1.00  1.190          H  
ATOM   2442  HE2 PHE A 151       4.478  -9.106 -23.795  1.00  1.190          H  
ATOM   2443  HZ  PHE A 151       6.928  -8.726 -23.630  1.00  1.190          H  
ATOM   2444  N   LEU A 152       2.559  -9.302 -16.707  1.00  0.660          N  
ATOM   2445  CA  LEU A 152       1.612  -9.009 -15.626  1.00  0.720          C  
ATOM   2446  C   LEU A 152       2.417  -8.602 -14.389  1.00  0.800          C  
ATOM   2447  O   LEU A 152       2.081  -7.629 -13.699  1.00  0.900          O  
ATOM   2448  CB  LEU A 152       0.742 -10.240 -15.272  1.00  0.980          C  
ATOM   2449  CG  LEU A 152      -0.328 -10.721 -16.311  1.00  0.980          C  
ATOM   2450  CD1 LEU A 152      -0.957 -12.030 -15.837  1.00  0.980          C  
ATOM   2451  CD2 LEU A 152      -1.398  -9.711 -16.454  1.00  0.980          C  
ATOM   2452  H   LEU A 152       2.537 -10.176 -17.241  1.00  0.790          H  
ATOM   2453  HA  LEU A 152       0.984  -8.173 -15.917  1.00  0.860          H  
ATOM   2454 1HB  LEU A 152       1.418 -11.081 -15.101  1.00  1.180          H  
ATOM   2455 2HB  LEU A 152       0.225 -10.030 -14.333  1.00  1.180          H  
ATOM   2456  HG  LEU A 152       0.150 -10.895 -17.278  1.00  1.180          H  
ATOM   2457 1HD1 LEU A 152      -1.699 -12.352 -16.559  1.00  1.180          H  
ATOM   2458 2HD1 LEU A 152      -0.187 -12.797 -15.735  1.00  1.180          H  
ATOM   2459 3HD1 LEU A 152      -1.442 -11.871 -14.880  1.00  1.180          H  
ATOM   2460 1HD2 LEU A 152      -2.119 -10.085 -17.162  1.00  1.180          H  
ATOM   2461 2HD2 LEU A 152      -1.879  -9.556 -15.493  1.00  1.180          H  
ATOM   2462 3HD2 LEU A 152      -0.998  -8.774 -16.817  1.00  1.180          H  
ATOM   2463  N   GLY A 153       3.526  -9.310 -14.145  1.00  0.810          N  
ATOM   2464  CA  GLY A 153       4.416  -8.991 -13.036  1.00  0.930          C  
ATOM   2465  C   GLY A 153       5.012  -7.575 -13.149  1.00  0.970          C  
ATOM   2466  O   GLY A 153       4.883  -6.764 -12.224  1.00  1.060          O  
ATOM   2467  H   GLY A 153       3.724 -10.129 -14.736  1.00  0.970          H  
ATOM   2468 1HA  GLY A 153       3.871  -9.088 -12.099  1.00  1.120          H  
ATOM   2469 2HA  GLY A 153       5.226  -9.721 -13.017  1.00  1.120          H  
ATOM   2470  N   LEU A 154       5.668  -7.289 -14.279  1.00  0.940          N  
ATOM   2471  CA  LEU A 154       6.317  -5.996 -14.516  1.00  0.990          C  
ATOM   2472  C   LEU A 154       5.350  -4.816 -14.561  1.00  0.900          C  
ATOM   2473  O   LEU A 154       5.686  -3.715 -14.105  1.00  0.910          O  
ATOM   2474  CB  LEU A 154       7.080  -6.025 -15.842  1.00  1.370          C  
ATOM   2475  CG  LEU A 154       8.350  -6.893 -15.952  1.00  1.370          C  
ATOM   2476  CD1 LEU A 154       8.757  -6.976 -17.424  1.00  1.370          C  
ATOM   2477  CD2 LEU A 154       9.491  -6.251 -15.147  1.00  1.370          C  
ATOM   2478  H   LEU A 154       5.718  -8.025 -14.993  1.00  1.130          H  
ATOM   2479  HA  LEU A 154       7.012  -5.822 -13.701  1.00  1.190          H  
ATOM   2480 1HB  LEU A 154       6.395  -6.329 -16.626  1.00  1.640          H  
ATOM   2481 2HB  LEU A 154       7.391  -5.027 -16.030  1.00  1.640          H  
ATOM   2482  HG  LEU A 154       8.146  -7.903 -15.584  1.00  1.640          H  
ATOM   2483 1HD1 LEU A 154       9.651  -7.590 -17.518  1.00  1.640          H  
ATOM   2484 2HD1 LEU A 154       7.953  -7.428 -17.986  1.00  1.640          H  
ATOM   2485 3HD1 LEU A 154       8.960  -5.984 -17.813  1.00  1.640          H  
ATOM   2486 1HD2 LEU A 154      10.388  -6.863 -15.247  1.00  1.640          H  
ATOM   2487 2HD2 LEU A 154       9.695  -5.250 -15.531  1.00  1.640          H  
ATOM   2488 3HD2 LEU A 154       9.222  -6.185 -14.099  1.00  1.640          H  
ATOM   2489  N   SER A 155       4.174  -5.038 -15.137  1.00  0.830          N  
ATOM   2490  CA  SER A 155       3.134  -4.038 -15.267  1.00  0.800          C  
ATOM   2491  C   SER A 155       2.674  -3.614 -13.890  1.00  0.830          C  
ATOM   2492  O   SER A 155       2.561  -2.413 -13.629  1.00  0.830          O  
ATOM   2493  CB  SER A 155       1.970  -4.566 -16.067  1.00  1.130          C  
ATOM   2494  OG  SER A 155       0.981  -3.583 -16.198  1.00  1.130          O  
ATOM   2495  H   SER A 155       3.986  -5.958 -15.507  1.00  1.000          H  
ATOM   2496  HA  SER A 155       3.545  -3.168 -15.780  1.00  0.960          H  
ATOM   2497 1HB  SER A 155       2.316  -4.876 -17.053  1.00  1.360          H  
ATOM   2498 2HB  SER A 155       1.559  -5.448 -15.574  1.00  1.360          H  
ATOM   2499  HG  SER A 155       0.243  -4.007 -16.640  1.00  1.360          H  
ATOM   2500  N   GLU A 156       2.440  -4.583 -12.993  1.00  0.890          N  
ATOM   2501  CA  GLU A 156       2.047  -4.235 -11.642  1.00  0.980          C  
ATOM   2502  C   GLU A 156       3.204  -3.540 -10.927  1.00  0.990          C  
ATOM   2503  O   GLU A 156       2.997  -2.527 -10.270  1.00  1.020          O  
ATOM   2504  CB  GLU A 156       1.562  -5.472 -10.881  1.00  1.340          C  
ATOM   2505  CG  GLU A 156       1.082  -5.242  -9.435  1.00  1.340          C  
ATOM   2506  CD  GLU A 156      -0.081  -4.284  -9.294  1.00  1.340          C  
ATOM   2507  OE1 GLU A 156      -0.630  -3.872 -10.280  1.00  1.340          O  
ATOM   2508  OE2 GLU A 156      -0.436  -3.997  -8.179  1.00  1.340          O  
ATOM   2509  H   GLU A 156       2.482  -5.570 -13.275  1.00  1.070          H  
ATOM   2510  HA  GLU A 156       1.218  -3.536 -11.704  1.00  1.180          H  
ATOM   2511 1HB  GLU A 156       0.753  -5.928 -11.417  1.00  1.600          H  
ATOM   2512 2HB  GLU A 156       2.373  -6.205 -10.850  1.00  1.600          H  
ATOM   2513 1HG  GLU A 156       0.782  -6.206  -9.026  1.00  1.600          H  
ATOM   2514 2HG  GLU A 156       1.921  -4.888  -8.854  1.00  1.600          H  
ATOM   2515  N   LYS A 157       4.453  -3.987 -11.116  1.00  1.020          N  
ATOM   2516  CA  LYS A 157       5.537  -3.280 -10.430  1.00  1.090          C  
ATOM   2517  C   LYS A 157       5.499  -1.791 -10.794  1.00  1.000          C  
ATOM   2518  O   LYS A 157       5.706  -0.932  -9.932  1.00  1.070          O  
ATOM   2519  CB  LYS A 157       6.898  -3.903 -10.744  1.00  1.500          C  
ATOM   2520  CG  LYS A 157       7.110  -5.259 -10.073  1.00  1.500          C  
ATOM   2521  CD  LYS A 157       8.456  -5.883 -10.423  1.00  1.500          C  
ATOM   2522  CE  LYS A 157       8.627  -7.229  -9.714  1.00  1.500          C  
ATOM   2523  NZ  LYS A 157       9.933  -7.880 -10.031  1.00  1.500          N  
ATOM   2524  H   LYS A 157       4.632  -4.841 -11.655  1.00  1.220          H  
ATOM   2525  HA  LYS A 157       5.372  -3.359  -9.355  1.00  1.310          H  
ATOM   2526 1HB  LYS A 157       6.996  -4.037 -11.820  1.00  1.800          H  
ATOM   2527 2HB  LYS A 157       7.690  -3.231 -10.419  1.00  1.800          H  
ATOM   2528 1HG  LYS A 157       7.053  -5.126  -8.991  1.00  1.800          H  
ATOM   2529 2HG  LYS A 157       6.314  -5.933 -10.370  1.00  1.800          H  
ATOM   2530 1HD  LYS A 157       8.512  -6.039 -11.501  1.00  1.800          H  
ATOM   2531 2HD  LYS A 157       9.262  -5.215 -10.124  1.00  1.800          H  
ATOM   2532 1HE  LYS A 157       8.564  -7.071  -8.640  1.00  1.800          H  
ATOM   2533 2HE  LYS A 157       7.818  -7.895 -10.021  1.00  1.800          H  
ATOM   2534 1HZ  LYS A 157       9.996  -8.760  -9.537  1.00  1.800          H  
ATOM   2535 2HZ  LYS A 157      10.004  -8.052 -11.023  1.00  1.800          H  
ATOM   2536 3HZ  LYS A 157      10.689  -7.278  -9.739  1.00  1.800          H  
ATOM   2537  N   LEU A 158       5.223  -1.473 -12.068  1.00  0.880          N  
ATOM   2538  CA  LEU A 158       5.040  -0.077 -12.440  1.00  0.870          C  
ATOM   2539  C   LEU A 158       3.828   0.555 -11.792  1.00  0.890          C  
ATOM   2540  O   LEU A 158       3.934   1.607 -11.171  1.00  0.940          O  
ATOM   2541  CB  LEU A 158       4.797   0.101 -13.948  1.00  1.220          C  
ATOM   2542  CG  LEU A 158       4.378   1.579 -14.394  1.00  1.220          C  
ATOM   2543  CD1 LEU A 158       5.469   2.548 -14.099  1.00  1.220          C  
ATOM   2544  CD2 LEU A 158       3.990   1.600 -15.853  1.00  1.220          C  
ATOM   2545  H   LEU A 158       5.166  -2.222 -12.766  1.00  1.060          H  
ATOM   2546  HA  LEU A 158       5.930   0.466 -12.132  1.00  1.040          H  
ATOM   2547 1HB  LEU A 158       5.701  -0.172 -14.464  1.00  1.470          H  
ATOM   2548 2HB  LEU A 158       4.014  -0.576 -14.262  1.00  1.470          H  
ATOM   2549  HG  LEU A 158       3.509   1.891 -13.826  1.00  1.470          H  
ATOM   2550 1HD1 LEU A 158       5.131   3.543 -14.396  1.00  1.470          H  
ATOM   2551 2HD1 LEU A 158       5.703   2.560 -13.037  1.00  1.470          H  
ATOM   2552 3HD1 LEU A 158       6.353   2.265 -14.661  1.00  1.470          H  
ATOM   2553 1HD2 LEU A 158       3.680   2.591 -16.120  1.00  1.470          H  
ATOM   2554 2HD2 LEU A 158       4.809   1.325 -16.450  1.00  1.470          H  
ATOM   2555 3HD2 LEU A 158       3.165   0.904 -16.020  1.00  1.470          H  
ATOM   2556  N   ALA A 159       2.668  -0.076 -11.976  1.00  0.920          N  
ATOM   2557  CA  ALA A 159       1.386   0.477 -11.558  1.00  1.030          C  
ATOM   2558  C   ALA A 159       1.253   0.624 -10.037  1.00  1.120          C  
ATOM   2559  O   ALA A 159       0.492   1.455  -9.556  1.00  1.290          O  
ATOM   2560  CB  ALA A 159       0.277  -0.344 -12.154  1.00  1.400          C  
ATOM   2561  H   ALA A 159       2.671  -0.974 -12.467  1.00  1.100          H  
ATOM   2562  HA  ALA A 159       1.317   1.478 -11.985  1.00  1.240          H  
ATOM   2563 1HB  ALA A 159      -0.641   0.138 -11.920  1.00  1.680          H  
ATOM   2564 2HB  ALA A 159       0.395  -0.382 -13.236  1.00  1.680          H  
ATOM   2565 3HB  ALA A 159       0.305  -1.355 -11.751  1.00  1.680          H  
ATOM   2566  N   GLN A 160       2.035  -0.124  -9.259  1.00  1.120          N  
ATOM   2567  CA  GLN A 160       2.059   0.063  -7.810  1.00  1.230          C  
ATOM   2568  C   GLN A 160       2.546   1.479  -7.467  1.00  1.340          C  
ATOM   2569  O   GLN A 160       2.274   2.000  -6.378  1.00  1.520          O  
ATOM   2570  CB  GLN A 160       2.945  -0.979  -7.123  1.00  1.680          C  
ATOM   2571  CG  GLN A 160       2.362  -2.375  -7.104  1.00  1.680          C  
ATOM   2572  CD  GLN A 160       3.323  -3.410  -6.561  1.00  1.680          C  
ATOM   2573  OE1 GLN A 160       4.546  -3.234  -6.583  1.00  1.680          O  
ATOM   2574  NE2 GLN A 160       2.773  -4.506  -6.061  1.00  1.680          N  
ATOM   2575  H   GLN A 160       2.576  -0.884  -9.674  1.00  1.340          H  
ATOM   2576  HA  GLN A 160       1.045  -0.048  -7.433  1.00  1.480          H  
ATOM   2577 1HB  GLN A 160       3.901  -1.032  -7.656  1.00  2.010          H  
ATOM   2578 2HB  GLN A 160       3.152  -0.674  -6.101  1.00  2.010          H  
ATOM   2579 1HG  GLN A 160       1.481  -2.368  -6.462  1.00  2.010          H  
ATOM   2580 2HG  GLN A 160       2.067  -2.651  -8.092  1.00  2.010          H  
ATOM   2581 1HE2 GLN A 160       3.351  -5.229  -5.684  1.00  2.010          H  
ATOM   2582 2HE2 GLN A 160       1.773  -4.612  -6.062  1.00  2.010          H  
ATOM   2583  N   ASP A 161       3.285   2.126  -8.378  1.00  1.430          N  
ATOM   2584  CA  ASP A 161       3.740   3.484  -8.160  1.00  1.800          C  
ATOM   2585  C   ASP A 161       2.574   4.358  -8.605  1.00  1.930          C  
ATOM   2586  O   ASP A 161       2.585   4.966  -9.684  1.00  2.400          O  
ATOM   2587  CB  ASP A 161       5.030   3.740  -8.961  1.00  2.370          C  
ATOM   2588  CG  ASP A 161       5.709   5.119  -8.741  1.00  2.370          C  
ATOM   2589  OD1 ASP A 161       5.061   6.029  -8.266  1.00  2.370          O  
ATOM   2590  OD2 ASP A 161       6.906   5.225  -9.015  1.00  2.370          O  
ATOM   2591  H   ASP A 161       3.485   1.701  -9.289  1.00  1.720          H  
ATOM   2592  HA  ASP A 161       3.928   3.645  -7.099  1.00  2.160          H  
ATOM   2593 1HB  ASP A 161       5.748   2.950  -8.738  1.00  2.850          H  
ATOM   2594 2HB  ASP A 161       4.793   3.652 -10.025  1.00  2.850          H  
ATOM   2595  N   LEU A 162       1.586   4.429  -7.713  1.00  1.970          N  
ATOM   2596  CA  LEU A 162       0.285   5.037  -7.951  1.00  2.430          C  
ATOM   2597  C   LEU A 162       0.363   6.523  -8.240  1.00  2.390          C  
ATOM   2598  O   LEU A 162      -0.495   7.078  -8.920  1.00  2.970          O  
ATOM   2599  CB  LEU A 162      -0.627   4.806  -6.733  1.00  3.220          C  
ATOM   2600  CG  LEU A 162      -1.050   3.309  -6.402  1.00  3.220          C  
ATOM   2601  CD1 LEU A 162      -1.848   3.294  -5.096  1.00  3.220          C  
ATOM   2602  CD2 LEU A 162      -1.865   2.685  -7.538  1.00  3.220          C  
ATOM   2603  H   LEU A 162       1.743   3.876  -6.867  1.00  2.360          H  
ATOM   2604  HA  LEU A 162      -0.149   4.558  -8.828  1.00  2.920          H  
ATOM   2605 1HB  LEU A 162      -0.123   5.205  -5.855  1.00  3.860          H  
ATOM   2606 2HB  LEU A 162      -1.521   5.371  -6.892  1.00  3.860          H  
ATOM   2607  HG  LEU A 162      -0.155   2.710  -6.251  1.00  3.860          H  
ATOM   2608 1HD1 LEU A 162      -2.118   2.266  -4.847  1.00  3.860          H  
ATOM   2609 2HD1 LEU A 162      -1.241   3.710  -4.293  1.00  3.860          H  
ATOM   2610 3HD1 LEU A 162      -2.746   3.879  -5.203  1.00  3.860          H  
ATOM   2611 1HD2 LEU A 162      -2.119   1.669  -7.260  1.00  3.860          H  
ATOM   2612 2HD2 LEU A 162      -2.758   3.231  -7.716  1.00  3.860          H  
ATOM   2613 3HD2 LEU A 162      -1.281   2.669  -8.448  1.00  3.860          H  
ATOM   2614  N   GLU A 163       1.398   7.187  -7.738  1.00  2.260          N  
ATOM   2615  CA  GLU A 163       1.546   8.617  -7.960  1.00  2.700          C  
ATOM   2616  C   GLU A 163       2.190   8.926  -9.320  1.00  2.850          C  
ATOM   2617  O   GLU A 163       2.291  10.094  -9.706  1.00  3.550          O  
ATOM   2618  CB  GLU A 163       2.365   9.241  -6.827  1.00  3.600          C  
ATOM   2619  CG  GLU A 163       1.672   9.189  -5.462  1.00  3.600          C  
ATOM   2620  CD  GLU A 163       2.501   9.773  -4.345  1.00  3.600          C  
ATOM   2621  OE1 GLU A 163       3.613  10.171  -4.599  1.00  3.600          O  
ATOM   2622  OE2 GLU A 163       2.019   9.816  -3.238  1.00  3.600          O  
ATOM   2623  H   GLU A 163       2.083   6.707  -7.165  1.00  2.710          H  
ATOM   2624  HA  GLU A 163       0.555   9.069  -7.950  1.00  3.240          H  
ATOM   2625 1HB  GLU A 163       3.321   8.721  -6.745  1.00  4.320          H  
ATOM   2626 2HB  GLU A 163       2.577  10.283  -7.061  1.00  4.320          H  
ATOM   2627 1HG  GLU A 163       0.734   9.738  -5.527  1.00  4.320          H  
ATOM   2628 2HG  GLU A 163       1.436   8.152  -5.228  1.00  4.320          H  
ATOM   2629  N   THR A 164       2.620   7.882 -10.043  1.00  2.580          N  
ATOM   2630  CA  THR A 164       3.255   8.039 -11.345  1.00  2.950          C  
ATOM   2631  C   THR A 164       2.363   7.465 -12.451  1.00  2.620          C  
ATOM   2632  O   THR A 164       2.164   8.102 -13.490  1.00  3.130          O  
ATOM   2633  CB  THR A 164       4.627   7.327 -11.411  1.00  3.980          C  
ATOM   2634  OG1 THR A 164       5.501   7.836 -10.384  1.00  3.980          O  
ATOM   2635  CG2 THR A 164       5.264   7.600 -12.787  1.00  3.980          C  
ATOM   2636  H   THR A 164       2.508   6.937  -9.678  1.00  3.100          H  
ATOM   2637  HA  THR A 164       3.403   9.100 -11.538  1.00  3.540          H  
ATOM   2638  HB  THR A 164       4.497   6.252 -11.273  1.00  4.780          H  
ATOM   2639  HG1 THR A 164       5.256   7.414  -9.507  1.00  4.780          H  
ATOM   2640 1HG2 THR A 164       6.216   7.116 -12.858  1.00  4.780          H  
ATOM   2641 2HG2 THR A 164       4.623   7.221 -13.577  1.00  4.780          H  
ATOM   2642 3HG2 THR A 164       5.394   8.669 -12.914  1.00  4.780          H  
ATOM   2643  N   SER A 165       1.819   6.263 -12.225  1.00  2.390          N  
ATOM   2644  CA  SER A 165       0.998   5.578 -13.219  1.00  2.390          C  
ATOM   2645  C   SER A 165      -0.043   4.672 -12.608  1.00  2.200          C  
ATOM   2646  O   SER A 165       0.236   3.887 -11.714  1.00  2.690          O  
ATOM   2647  CB  SER A 165       1.834   4.715 -14.131  1.00  3.350          C  
ATOM   2648  OG  SER A 165       0.996   3.986 -15.022  1.00  3.350          O  
ATOM   2649  H   SER A 165       2.014   5.788 -11.340  1.00  2.870          H  
ATOM   2650  HA  SER A 165       0.484   6.333 -13.813  1.00  2.870          H  
ATOM   2651 1HB  SER A 165       2.530   5.339 -14.696  1.00  4.020          H  
ATOM   2652 2HB  SER A 165       2.425   4.025 -13.532  1.00  4.020          H  
ATOM   2653  HG  SER A 165       1.592   3.392 -15.503  1.00  4.020          H  
ATOM   2654  N   ILE A 166      -1.255   4.772 -13.122  1.00  2.070          N  
ATOM   2655  CA  ILE A 166      -2.359   3.932 -12.693  1.00  2.320          C  
ATOM   2656  C   ILE A 166      -2.920   3.212 -13.902  1.00  2.070          C  
ATOM   2657  O   ILE A 166      -4.110   2.893 -13.985  1.00  2.290          O  
ATOM   2658  CB  ILE A 166      -3.405   4.754 -11.921  1.00  3.150          C  
ATOM   2659  CG1 ILE A 166      -3.920   5.935 -12.779  1.00  3.150          C  
ATOM   2660  CG2 ILE A 166      -2.751   5.244 -10.619  1.00  3.150          C  
ATOM   2661  CD1 ILE A 166      -5.125   6.646 -12.201  1.00  3.150          C  
ATOM   2662  H   ILE A 166      -1.403   5.452 -13.855  1.00  2.480          H  
ATOM   2663  HA  ILE A 166      -1.976   3.174 -12.008  1.00  2.780          H  
ATOM   2664  HB  ILE A 166      -4.263   4.124 -11.682  1.00  3.780          H  
ATOM   2665 1HG1 ILE A 166      -3.120   6.663 -12.890  1.00  3.780          H  
ATOM   2666 2HG1 ILE A 166      -4.193   5.565 -13.757  1.00  3.780          H  
ATOM   2667 1HG2 ILE A 166      -3.438   5.809 -10.038  1.00  3.780          H  
ATOM   2668 2HG2 ILE A 166      -2.417   4.387 -10.042  1.00  3.780          H  
ATOM   2669 3HG2 ILE A 166      -1.893   5.874 -10.841  1.00  3.780          H  
ATOM   2670 1HD1 ILE A 166      -5.421   7.454 -12.862  1.00  3.780          H  
ATOM   2671 2HD1 ILE A 166      -5.930   5.939 -12.113  1.00  3.780          H  
ATOM   2672 3HD1 ILE A 166      -4.891   7.059 -11.232  1.00  3.780          H  
ATOM   2673  N   ASP A 167      -2.050   2.971 -14.880  1.00  2.040          N  
ATOM   2674  CA  ASP A 167      -2.480   2.318 -16.105  1.00  2.230          C  
ATOM   2675  C   ASP A 167      -2.621   0.810 -15.921  1.00  1.690          C  
ATOM   2676  O   ASP A 167      -1.812   0.015 -16.398  1.00  2.090          O  
ATOM   2677  CB  ASP A 167      -1.504   2.601 -17.246  1.00  3.050          C  
ATOM   2678  CG  ASP A 167      -2.048   2.144 -18.592  1.00  3.050          C  
ATOM   2679  OD1 ASP A 167      -3.224   1.868 -18.661  1.00  3.050          O  
ATOM   2680  OD2 ASP A 167      -1.297   2.072 -19.537  1.00  3.050          O  
ATOM   2681  H   ASP A 167      -1.077   3.254 -14.769  1.00  2.450          H  
ATOM   2682  HA  ASP A 167      -3.454   2.720 -16.381  1.00  2.680          H  
ATOM   2683 1HB  ASP A 167      -1.295   3.670 -17.294  1.00  3.660          H  
ATOM   2684 2HB  ASP A 167      -0.558   2.092 -17.056  1.00  3.660          H  
ATOM   2685  N   PHE A 168      -3.673   0.438 -15.209  1.00  1.080          N  
ATOM   2686  CA  PHE A 168      -3.999  -0.938 -14.888  1.00  1.060          C  
ATOM   2687  C   PHE A 168      -4.803  -1.746 -15.960  1.00  1.010          C  
ATOM   2688  O   PHE A 168      -4.627  -2.968 -16.015  1.00  1.120          O  
ATOM   2689  CB  PHE A 168      -4.786  -0.969 -13.572  1.00  1.490          C  
ATOM   2690  CG  PHE A 168      -4.023  -0.602 -12.324  1.00  1.490          C  
ATOM   2691  CD1 PHE A 168      -4.218   0.636 -11.726  1.00  1.490          C  
ATOM   2692  CD2 PHE A 168      -3.132  -1.480 -11.726  1.00  1.490          C  
ATOM   2693  CE1 PHE A 168      -3.544   0.979 -10.586  1.00  1.490          C  
ATOM   2694  CE2 PHE A 168      -2.477  -1.137 -10.579  1.00  1.490          C  
ATOM   2695  CZ  PHE A 168      -2.674   0.094 -10.016  1.00  1.490          C  
ATOM   2696  H   PHE A 168      -4.230   1.203 -14.825  1.00  1.300          H  
ATOM   2697  HA  PHE A 168      -3.054  -1.461 -14.728  1.00  1.270          H  
ATOM   2698 1HB  PHE A 168      -5.607  -0.268 -13.645  1.00  1.790          H  
ATOM   2699 2HB  PHE A 168      -5.214  -1.950 -13.432  1.00  1.790          H  
ATOM   2700  HD1 PHE A 168      -4.923   1.352 -12.165  1.00  1.790          H  
ATOM   2701  HD2 PHE A 168      -2.948  -2.458 -12.165  1.00  1.790          H  
ATOM   2702  HE1 PHE A 168      -3.714   1.957 -10.134  1.00  1.790          H  
ATOM   2703  HE2 PHE A 168      -1.781  -1.843 -10.114  1.00  1.790          H  
ATOM   2704  HZ  PHE A 168      -2.138   0.354  -9.116  1.00  1.790          H  
ATOM   2705  N   PRO A 169      -5.681  -1.140 -16.817  1.00  0.990          N  
ATOM   2706  CA  PRO A 169      -6.530  -1.830 -17.793  1.00  1.070          C  
ATOM   2707  C   PRO A 169      -5.836  -2.825 -18.713  1.00  1.010          C  
ATOM   2708  O   PRO A 169      -6.432  -3.839 -19.070  1.00  1.050          O  
ATOM   2709  CB  PRO A 169      -7.091  -0.670 -18.613  1.00  1.600          C  
ATOM   2710  CG  PRO A 169      -7.149   0.471 -17.665  1.00  1.600          C  
ATOM   2711  CD  PRO A 169      -5.915   0.340 -16.820  1.00  1.600          C  
ATOM   2712  HA  PRO A 169      -7.347  -2.333 -17.252  1.00  1.280          H  
ATOM   2713 1HB  PRO A 169      -6.426  -0.461 -19.468  1.00  1.930          H  
ATOM   2714 2HB  PRO A 169      -8.064  -0.926 -19.036  1.00  1.930          H  
ATOM   2715 1HG  PRO A 169      -7.157   1.397 -18.253  1.00  1.930          H  
ATOM   2716 2HG  PRO A 169      -8.084   0.458 -17.085  1.00  1.930          H  
ATOM   2717 1HD  PRO A 169      -5.103   0.879 -17.337  1.00  1.930          H  
ATOM   2718 2HD  PRO A 169      -6.145   0.735 -15.822  1.00  1.930          H  
ATOM   2719  N   LYS A 170      -4.573  -2.595 -19.067  1.00  0.950          N  
ATOM   2720  CA  LYS A 170      -3.909  -3.524 -19.968  1.00  0.940          C  
ATOM   2721  C   LYS A 170      -3.369  -4.733 -19.224  1.00  0.890          C  
ATOM   2722  O   LYS A 170      -2.930  -5.718 -19.829  1.00  0.920          O  
ATOM   2723  CB  LYS A 170      -2.837  -2.781 -20.743  1.00  1.320          C  
ATOM   2724  CG  LYS A 170      -3.425  -1.657 -21.621  1.00  1.320          C  
ATOM   2725  CD  LYS A 170      -4.228  -2.203 -22.809  1.00  1.320          C  
ATOM   2726  CE  LYS A 170      -4.754  -1.098 -23.708  1.00  1.320          C  
ATOM   2727  NZ  LYS A 170      -5.556  -1.649 -24.849  1.00  1.320          N  
ATOM   2728  H   LYS A 170      -4.075  -1.757 -18.777  1.00  1.140          H  
ATOM   2729  HA  LYS A 170      -4.640  -3.897 -20.672  1.00  1.130          H  
ATOM   2730 1HB  LYS A 170      -2.115  -2.340 -20.052  1.00  1.580          H  
ATOM   2731 2HB  LYS A 170      -2.300  -3.480 -21.387  1.00  1.580          H  
ATOM   2732 1HG  LYS A 170      -4.094  -1.053 -21.010  1.00  1.580          H  
ATOM   2733 2HG  LYS A 170      -2.653  -1.022 -21.963  1.00  1.580          H  
ATOM   2734 1HD  LYS A 170      -3.589  -2.865 -23.401  1.00  1.580          H  
ATOM   2735 2HD  LYS A 170      -5.088  -2.772 -22.474  1.00  1.580          H  
ATOM   2736 1HE  LYS A 170      -5.387  -0.437 -23.117  1.00  1.580          H  
ATOM   2737 2HE  LYS A 170      -3.923  -0.526 -24.107  1.00  1.580          H  
ATOM   2738 1HZ  LYS A 170      -5.899  -0.892 -25.420  1.00  1.580          H  
ATOM   2739 2HZ  LYS A 170      -4.971  -2.257 -25.420  1.00  1.580          H  
ATOM   2740 3HZ  LYS A 170      -6.344  -2.179 -24.490  1.00  1.580          H  
ATOM   2741  N   LEU A 171      -3.364  -4.652 -17.899  1.00  0.850          N  
ATOM   2742  CA  LEU A 171      -2.963  -5.778 -17.100  1.00  0.840          C  
ATOM   2743  C   LEU A 171      -4.161  -6.710 -17.245  1.00  0.800          C  
ATOM   2744  O   LEU A 171      -4.020  -7.900 -17.520  1.00  0.820          O  
ATOM   2745  CB  LEU A 171      -2.667  -5.346 -15.656  1.00  1.180          C  
ATOM   2746  CG  LEU A 171      -1.961  -6.365 -14.757  1.00  1.180          C  
ATOM   2747  CD1 LEU A 171      -1.139  -5.625 -13.729  1.00  1.180          C  
ATOM   2748  CD2 LEU A 171      -2.971  -7.253 -14.078  1.00  1.180          C  
ATOM   2749  H   LEU A 171      -3.717  -3.822 -17.426  1.00  1.020          H  
ATOM   2750  HA  LEU A 171      -2.081  -6.252 -17.530  1.00  1.010          H  
ATOM   2751 1HB  LEU A 171      -2.072  -4.435 -15.680  1.00  1.420          H  
ATOM   2752 2HB  LEU A 171      -3.616  -5.112 -15.178  1.00  1.420          H  
ATOM   2753  HG  LEU A 171      -1.287  -6.967 -15.351  1.00  1.420          H  
ATOM   2754 1HD1 LEU A 171      -0.631  -6.354 -13.106  1.00  1.420          H  
ATOM   2755 2HD1 LEU A 171      -0.404  -4.996 -14.220  1.00  1.420          H  
ATOM   2756 3HD1 LEU A 171      -1.776  -5.000 -13.116  1.00  1.420          H  
ATOM   2757 1HD2 LEU A 171      -2.455  -7.969 -13.441  1.00  1.420          H  
ATOM   2758 2HD2 LEU A 171      -3.643  -6.664 -13.478  1.00  1.420          H  
ATOM   2759 3HD2 LEU A 171      -3.529  -7.775 -14.822  1.00  1.420          H  
ATOM   2760  N   ALA A 172      -5.363  -6.129 -17.074  1.00  0.790          N  
ATOM   2761  CA  ALA A 172      -6.605  -6.895 -17.205  1.00  0.810          C  
ATOM   2762  C   ALA A 172      -6.741  -7.486 -18.620  1.00  0.830          C  
ATOM   2763  O   ALA A 172      -7.243  -8.606 -18.769  1.00  0.840          O  
ATOM   2764  CB  ALA A 172      -7.803  -6.024 -16.883  1.00  1.130          C  
ATOM   2765  H   ALA A 172      -5.377  -5.138 -16.823  1.00  0.950          H  
ATOM   2766  HA  ALA A 172      -6.578  -7.710 -16.497  1.00  0.970          H  
ATOM   2767 1HB  ALA A 172      -8.714  -6.620 -16.956  1.00  1.350          H  
ATOM   2768 2HB  ALA A 172      -7.692  -5.655 -15.878  1.00  1.350          H  
ATOM   2769 3HB  ALA A 172      -7.863  -5.192 -17.574  1.00  1.350          H  
ATOM   2770  N   GLU A 173      -6.309  -6.745 -19.652  1.00  0.880          N  
ATOM   2771  CA  GLU A 173      -6.358  -7.240 -21.031  1.00  0.960          C  
ATOM   2772  C   GLU A 173      -5.511  -8.508 -21.169  1.00  0.920          C  
ATOM   2773  O   GLU A 173      -5.934  -9.496 -21.787  1.00  0.940          O  
ATOM   2774  CB  GLU A 173      -5.866  -6.181 -22.015  1.00  1.310          C  
ATOM   2775  CG  GLU A 173      -5.951  -6.593 -23.457  1.00  1.310          C  
ATOM   2776  CD  GLU A 173      -5.514  -5.544 -24.426  1.00  1.310          C  
ATOM   2777  OE1 GLU A 173      -4.409  -5.094 -24.325  1.00  1.310          O  
ATOM   2778  OE2 GLU A 173      -6.297  -5.176 -25.271  1.00  1.310          O  
ATOM   2779  H   GLU A 173      -5.987  -5.793 -19.458  1.00  1.060          H  
ATOM   2780  HA  GLU A 173      -7.391  -7.487 -21.274  1.00  1.150          H  
ATOM   2781 1HB  GLU A 173      -6.432  -5.261 -21.879  1.00  1.570          H  
ATOM   2782 2HB  GLU A 173      -4.822  -5.962 -21.809  1.00  1.570          H  
ATOM   2783 1HG  GLU A 173      -5.301  -7.445 -23.584  1.00  1.570          H  
ATOM   2784 2HG  GLU A 173      -6.968  -6.904 -23.683  1.00  1.570          H  
ATOM   2785  N   ALA A 174      -4.299  -8.464 -20.606  1.00  0.900          N  
ATOM   2786  CA  ALA A 174      -3.400  -9.611 -20.586  1.00  0.910          C  
ATOM   2787  C   ALA A 174      -4.041 -10.786 -19.817  1.00  0.810          C  
ATOM   2788  O   ALA A 174      -3.916 -11.950 -20.216  1.00  0.840          O  
ATOM   2789  CB  ALA A 174      -2.090  -9.180 -19.973  1.00  1.270          C  
ATOM   2790  H   ALA A 174      -3.974  -7.578 -20.198  1.00  1.080          H  
ATOM   2791  HA  ALA A 174      -3.227  -9.939 -21.608  1.00  1.090          H  
ATOM   2792 1HB  ALA A 174      -1.411  -9.991 -19.945  1.00  1.520          H  
ATOM   2793 2HB  ALA A 174      -1.670  -8.365 -20.561  1.00  1.520          H  
ATOM   2794 3HB  ALA A 174      -2.268  -8.831 -18.983  1.00  1.520          H  
ATOM   2795  N   ILE A 175      -4.771 -10.486 -18.745  1.00  0.760          N  
ATOM   2796  CA  ILE A 175      -5.467 -11.534 -18.002  1.00  0.770          C  
ATOM   2797  C   ILE A 175      -6.524 -12.193 -18.883  1.00  0.790          C  
ATOM   2798  O   ILE A 175      -6.634 -13.423 -18.916  1.00  0.800          O  
ATOM   2799  CB  ILE A 175      -6.073 -11.014 -16.689  1.00  1.070          C  
ATOM   2800  CG1 ILE A 175      -4.906 -10.665 -15.764  1.00  1.070          C  
ATOM   2801  CG2 ILE A 175      -7.085 -12.035 -16.059  1.00  1.070          C  
ATOM   2802  CD1 ILE A 175      -5.255  -9.915 -14.568  1.00  1.070          C  
ATOM   2803  H   ILE A 175      -4.783  -9.510 -18.424  1.00  0.910          H  
ATOM   2804  HA  ILE A 175      -4.737 -12.289 -17.741  1.00  0.920          H  
ATOM   2805  HB  ILE A 175      -6.602 -10.099 -16.886  1.00  1.290          H  
ATOM   2806 1HG1 ILE A 175      -4.416 -11.575 -15.452  1.00  1.290          H  
ATOM   2807 2HG1 ILE A 175      -4.211 -10.076 -16.317  1.00  1.290          H  
ATOM   2808 1HG2 ILE A 175      -7.493 -11.630 -15.157  1.00  1.290          H  
ATOM   2809 2HG2 ILE A 175      -7.904 -12.226 -16.749  1.00  1.290          H  
ATOM   2810 3HG2 ILE A 175      -6.605 -12.966 -15.831  1.00  1.290          H  
ATOM   2811 1HD1 ILE A 175      -4.362  -9.729 -13.993  1.00  1.290          H  
ATOM   2812 2HD1 ILE A 175      -5.719  -8.976 -14.825  1.00  1.290          H  
ATOM   2813 3HD1 ILE A 175      -5.909 -10.487 -13.997  1.00  1.290          H  
ATOM   2814  N   ARG A 176      -7.308 -11.389 -19.603  1.00  0.910          N  
ATOM   2815  CA  ARG A 176      -8.310 -11.965 -20.490  1.00  1.100          C  
ATOM   2816  C   ARG A 176      -7.652 -12.905 -21.500  1.00  1.110          C  
ATOM   2817  O   ARG A 176      -8.170 -14.000 -21.758  1.00  1.160          O  
ATOM   2818  CB  ARG A 176      -9.091 -10.886 -21.219  1.00  1.460          C  
ATOM   2819  CG  ARG A 176     -10.059 -10.117 -20.348  1.00  1.460          C  
ATOM   2820  CD  ARG A 176     -10.735  -9.043 -21.094  1.00  1.460          C  
ATOM   2821  NE  ARG A 176     -11.704  -8.362 -20.269  1.00  1.460          N  
ATOM   2822  CZ  ARG A 176     -12.336  -7.218 -20.590  1.00  1.460          C  
ATOM   2823  NH1 ARG A 176     -12.096  -6.601 -21.727  1.00  1.460          N  
ATOM   2824  NH2 ARG A 176     -13.205  -6.704 -19.760  1.00  1.460          N  
ATOM   2825  H   ARG A 176      -7.212 -10.374 -19.496  1.00  1.090          H  
ATOM   2826  HA  ARG A 176      -9.013 -12.538 -19.886  1.00  1.320          H  
ATOM   2827 1HB  ARG A 176      -8.398 -10.167 -21.650  1.00  1.760          H  
ATOM   2828 2HB  ARG A 176      -9.652 -11.332 -22.038  1.00  1.760          H  
ATOM   2829 1HG  ARG A 176     -10.820 -10.795 -19.963  1.00  1.760          H  
ATOM   2830 2HG  ARG A 176      -9.519  -9.668 -19.515  1.00  1.760          H  
ATOM   2831 1HD  ARG A 176      -9.988  -8.319 -21.424  1.00  1.760          H  
ATOM   2832 2HD  ARG A 176     -11.251  -9.464 -21.957  1.00  1.760          H  
ATOM   2833  HE  ARG A 176     -11.941  -8.792 -19.382  1.00  1.760          H  
ATOM   2834 1HH1 ARG A 176     -11.433  -6.974 -22.385  1.00  1.760          H  
ATOM   2835 2HH1 ARG A 176     -12.597  -5.734 -21.937  1.00  1.760          H  
ATOM   2836 1HH2 ARG A 176     -13.411  -7.161 -18.884  1.00  1.760          H  
ATOM   2837 2HH2 ARG A 176     -13.679  -5.832 -20.026  1.00  1.760          H  
ATOM   2838  N   ALA A 177      -6.466 -12.532 -22.005  1.00  1.170          N  
ATOM   2839  CA  ALA A 177      -5.746 -13.391 -22.942  1.00  1.300          C  
ATOM   2840  C   ALA A 177      -5.494 -14.757 -22.314  1.00  1.110          C  
ATOM   2841  O   ALA A 177      -5.549 -15.783 -22.998  1.00  1.140          O  
ATOM   2842  CB  ALA A 177      -4.418 -12.776 -23.333  1.00  1.770          C  
ATOM   2843  H   ALA A 177      -6.114 -11.590 -21.788  1.00  1.400          H  
ATOM   2844  HA  ALA A 177      -6.366 -13.517 -23.831  1.00  1.560          H  
ATOM   2845 1HB  ALA A 177      -3.911 -13.423 -24.058  1.00  2.120          H  
ATOM   2846 2HB  ALA A 177      -4.601 -11.832 -23.753  1.00  2.120          H  
ATOM   2847 3HB  ALA A 177      -3.790 -12.663 -22.467  1.00  2.120          H  
ATOM   2848  N   TYR A 178      -5.228 -14.781 -21.007  1.00  0.980          N  
ATOM   2849  CA  TYR A 178      -4.996 -16.050 -20.356  1.00  0.940          C  
ATOM   2850  C   TYR A 178      -6.254 -16.878 -20.244  1.00  0.820          C  
ATOM   2851  O   TYR A 178      -6.169 -18.106 -20.210  1.00  0.830          O  
ATOM   2852  CB  TYR A 178      -4.365 -15.894 -19.003  1.00  1.330          C  
ATOM   2853  CG  TYR A 178      -2.938 -15.634 -19.062  1.00  1.330          C  
ATOM   2854  CD1 TYR A 178      -2.403 -14.438 -18.661  1.00  1.330          C  
ATOM   2855  CD2 TYR A 178      -2.131 -16.635 -19.520  1.00  1.330          C  
ATOM   2856  CE1 TYR A 178      -1.061 -14.279 -18.697  1.00  1.330          C  
ATOM   2857  CE2 TYR A 178      -0.795 -16.462 -19.564  1.00  1.330          C  
ATOM   2858  CZ  TYR A 178      -0.268 -15.304 -19.149  1.00  1.330          C  
ATOM   2859  OH  TYR A 178       1.055 -15.154 -19.169  1.00  1.330          O  
ATOM   2860  H   TYR A 178      -5.154 -13.895 -20.490  1.00  1.180          H  
ATOM   2861  HA  TYR A 178      -4.299 -16.604 -20.978  1.00  1.130          H  
ATOM   2862 1HB  TYR A 178      -4.845 -15.090 -18.461  1.00  1.600          H  
ATOM   2863 2HB  TYR A 178      -4.508 -16.801 -18.455  1.00  1.600          H  
ATOM   2864  HD1 TYR A 178      -3.036 -13.638 -18.302  1.00  1.600          H  
ATOM   2865  HD2 TYR A 178      -2.562 -17.585 -19.845  1.00  1.600          H  
ATOM   2866  HE1 TYR A 178      -0.611 -13.358 -18.366  1.00  1.600          H  
ATOM   2867  HE2 TYR A 178      -0.143 -17.260 -19.921  1.00  1.600          H  
ATOM   2868  HH  TYR A 178       1.488 -16.005 -19.361  1.00  1.600          H  
ATOM   2869  N   ASN A 179      -7.417 -16.235 -20.153  1.00  0.910          N  
ATOM   2870  CA  ASN A 179      -8.653 -17.005 -20.106  1.00  1.080          C  
ATOM   2871  C   ASN A 179      -8.806 -17.754 -21.434  1.00  1.130          C  
ATOM   2872  O   ASN A 179      -9.305 -18.886 -21.474  1.00  1.210          O  
ATOM   2873  CB  ASN A 179      -9.848 -16.123 -19.811  1.00  1.440          C  
ATOM   2874  CG  ASN A 179     -11.087 -16.917 -19.455  1.00  1.440          C  
ATOM   2875  OD1 ASN A 179     -11.128 -17.615 -18.422  1.00  1.440          O  
ATOM   2876  ND2 ASN A 179     -12.093 -16.828 -20.289  1.00  1.440          N  
ATOM   2877  H   ASN A 179      -7.418 -15.206 -20.110  1.00  1.090          H  
ATOM   2878  HA  ASN A 179      -8.579 -17.758 -19.338  1.00  1.300          H  
ATOM   2879 1HB  ASN A 179      -9.604 -15.447 -18.990  1.00  1.730          H  
ATOM   2880 2HB  ASN A 179     -10.063 -15.507 -20.685  1.00  1.730          H  
ATOM   2881 1HD2 ASN A 179     -12.938 -17.333 -20.111  1.00  1.730          H  
ATOM   2882 2HD2 ASN A 179     -12.014 -16.258 -21.107  1.00  1.730          H  
ATOM   2883  N   GLN A 180      -8.359 -17.117 -22.522  1.00  1.230          N  
ATOM   2884  CA  GLN A 180      -8.393 -17.760 -23.832  1.00  1.450          C  
ATOM   2885  C   GLN A 180      -7.360 -18.907 -23.869  1.00  1.290          C  
ATOM   2886  O   GLN A 180      -7.631 -19.989 -24.409  1.00  1.370          O  
ATOM   2887  CB  GLN A 180      -8.143 -16.741 -24.946  1.00  1.940          C  
ATOM   2888  CG  GLN A 180      -9.275 -15.725 -25.106  1.00  1.940          C  
ATOM   2889  CD  GLN A 180      -8.988 -14.686 -26.172  1.00  1.940          C  
ATOM   2890  OE1 GLN A 180      -7.844 -14.524 -26.600  1.00  1.940          O  
ATOM   2891  NE2 GLN A 180     -10.025 -13.980 -26.607  1.00  1.940          N  
ATOM   2892  H   GLN A 180      -8.014 -16.155 -22.402  1.00  1.480          H  
ATOM   2893  HA  GLN A 180      -9.381 -18.193 -23.981  1.00  1.740          H  
ATOM   2894 1HB  GLN A 180      -7.226 -16.197 -24.748  1.00  2.330          H  
ATOM   2895 2HB  GLN A 180      -8.013 -17.262 -25.894  1.00  2.330          H  
ATOM   2896 1HG  GLN A 180     -10.186 -16.254 -25.374  1.00  2.330          H  
ATOM   2897 2HG  GLN A 180      -9.409 -15.207 -24.152  1.00  2.330          H  
ATOM   2898 1HE2 GLN A 180      -9.896 -13.281 -27.313  1.00  2.330          H  
ATOM   2899 2HE2 GLN A 180     -10.938 -14.143 -26.232  1.00  2.330          H  
ATOM   2900  N   ALA A 181      -6.181 -18.680 -23.266  1.00  1.200          N  
ATOM   2901  CA  ALA A 181      -5.151 -19.709 -23.217  1.00  1.340          C  
ATOM   2902  C   ALA A 181      -5.701 -20.946 -22.500  1.00  1.210          C  
ATOM   2903  O   ALA A 181      -5.428 -22.080 -22.916  1.00  1.420          O  
ATOM   2904  CB  ALA A 181      -3.903 -19.183 -22.520  1.00  1.820          C  
ATOM   2905  H   ALA A 181      -5.983 -17.741 -22.904  1.00  1.440          H  
ATOM   2906  HA  ALA A 181      -4.896 -19.983 -24.239  1.00  1.610          H  
ATOM   2907 1HB  ALA A 181      -3.137 -19.936 -22.509  1.00  2.180          H  
ATOM   2908 2HB  ALA A 181      -3.535 -18.299 -23.057  1.00  2.180          H  
ATOM   2909 3HB  ALA A 181      -4.143 -18.912 -21.501  1.00  2.180          H  
ATOM   2910  N   TYR A 182      -6.489 -20.707 -21.440  1.00  1.050          N  
ATOM   2911  CA  TYR A 182      -7.211 -21.717 -20.671  1.00  1.250          C  
ATOM   2912  C   TYR A 182      -8.227 -22.500 -21.456  1.00  1.220          C  
ATOM   2913  O   TYR A 182      -8.240 -23.728 -21.390  1.00  1.320          O  
ATOM   2914  CB  TYR A 182      -7.823 -21.148 -19.436  1.00  1.670          C  
ATOM   2915  CG  TYR A 182      -8.858 -22.016 -18.810  1.00  1.670          C  
ATOM   2916  CD1 TYR A 182      -8.534 -23.252 -18.309  1.00  1.670          C  
ATOM   2917  CD2 TYR A 182     -10.144 -21.536 -18.692  1.00  1.670          C  
ATOM   2918  CE1 TYR A 182      -9.476 -24.024 -17.696  1.00  1.670          C  
ATOM   2919  CE2 TYR A 182     -11.103 -22.310 -18.075  1.00  1.670          C  
ATOM   2920  CZ  TYR A 182     -10.767 -23.554 -17.576  1.00  1.670          C  
ATOM   2921  OH  TYR A 182     -11.718 -24.335 -16.959  1.00  1.670          O  
ATOM   2922  H   TYR A 182      -6.573 -19.733 -21.138  1.00  1.260          H  
ATOM   2923  HA  TYR A 182      -6.476 -22.432 -20.324  1.00  1.500          H  
ATOM   2924 1HB  TYR A 182      -7.027 -21.067 -18.745  1.00  2.000          H  
ATOM   2925 2HB  TYR A 182      -8.231 -20.166 -19.612  1.00  2.000          H  
ATOM   2926  HD1 TYR A 182      -7.537 -23.622 -18.416  1.00  2.000          H  
ATOM   2927  HD2 TYR A 182     -10.397 -20.546 -19.084  1.00  2.000          H  
ATOM   2928  HE1 TYR A 182      -9.206 -25.010 -17.309  1.00  2.000          H  
ATOM   2929  HE2 TYR A 182     -12.123 -21.940 -17.978  1.00  2.000          H  
ATOM   2930  HH  TYR A 182     -11.314 -25.162 -16.668  1.00  2.000          H  
ATOM   2931  N   SER A 183      -9.111 -21.836 -22.207  1.00  1.300          N  
ATOM   2932  CA  SER A 183     -10.097 -22.620 -22.951  1.00  1.630          C  
ATOM   2933  C   SER A 183      -9.381 -23.550 -23.948  1.00  1.660          C  
ATOM   2934  O   SER A 183      -9.869 -24.644 -24.249  1.00  1.980          O  
ATOM   2935  CB  SER A 183     -11.077 -21.725 -23.690  1.00  2.150          C  
ATOM   2936  OG  SER A 183     -10.474 -21.081 -24.776  1.00  2.150          O  
ATOM   2937  H   SER A 183      -9.126 -20.810 -22.211  1.00  1.560          H  
ATOM   2938  HA  SER A 183     -10.654 -23.235 -22.244  1.00  1.960          H  
ATOM   2939 1HB  SER A 183     -11.923 -22.315 -24.035  1.00  2.580          H  
ATOM   2940 2HB  SER A 183     -11.459 -20.977 -22.995  1.00  2.580          H  
ATOM   2941  HG  SER A 183     -11.110 -20.432 -25.084  1.00  2.580          H  
ATOM   2942  N   SER A 184      -8.156 -23.173 -24.353  1.00  1.450          N  
ATOM   2943  CA  SER A 184      -7.308 -23.974 -25.235  1.00  1.660          C  
ATOM   2944  C   SER A 184      -6.462 -25.027 -24.471  1.00  1.720          C  
ATOM   2945  O   SER A 184      -5.712 -25.789 -25.091  1.00  2.060          O  
ATOM   2946  CB  SER A 184      -6.382 -23.082 -26.042  1.00  2.240          C  
ATOM   2947  OG  SER A 184      -7.099 -22.237 -26.900  1.00  2.240          O  
ATOM   2948  H   SER A 184      -7.862 -22.212 -24.136  1.00  1.740          H  
ATOM   2949  HA  SER A 184      -7.958 -24.503 -25.931  1.00  1.990          H  
ATOM   2950 1HB  SER A 184      -5.773 -22.486 -25.371  1.00  2.690          H  
ATOM   2951 2HB  SER A 184      -5.712 -23.707 -26.625  1.00  2.690          H  
ATOM   2952  HG  SER A 184      -7.352 -21.474 -26.355  1.00  2.690          H  
ATOM   2953  N   GLY A 185      -6.566 -25.055 -23.130  1.00  1.500          N  
ATOM   2954  CA  GLY A 185      -5.854 -25.995 -22.259  1.00  1.580          C  
ATOM   2955  C   GLY A 185      -4.914 -25.446 -21.154  1.00  1.510          C  
ATOM   2956  O   GLY A 185      -4.590 -26.186 -20.216  1.00  1.590          O  
ATOM   2957  H   GLY A 185      -7.216 -24.418 -22.688  1.00  1.800          H  
ATOM   2958 1HA  GLY A 185      -6.604 -26.622 -21.779  1.00  1.900          H  
ATOM   2959 2HA  GLY A 185      -5.277 -26.665 -22.892  1.00  1.900          H  
ATOM   2960  N   ASN A 186      -4.505 -24.175 -21.182  1.00  1.370          N  
ATOM   2961  CA  ASN A 186      -3.567 -23.686 -20.154  1.00  1.350          C  
ATOM   2962  C   ASN A 186      -4.185 -23.225 -18.822  1.00  1.270          C  
ATOM   2963  O   ASN A 186      -4.220 -22.028 -18.501  1.00  1.210          O  
ATOM   2964  CB  ASN A 186      -2.695 -22.605 -20.727  1.00  1.900          C  
ATOM   2965  CG  ASN A 186      -1.778 -23.129 -21.796  1.00  1.900          C  
ATOM   2966  OD1 ASN A 186      -1.255 -24.248 -21.693  1.00  1.900          O  
ATOM   2967  ND2 ASN A 186      -1.556 -22.353 -22.816  1.00  1.900          N  
ATOM   2968  H   ASN A 186      -4.800 -23.544 -21.933  1.00  1.640          H  
ATOM   2969  HA  ASN A 186      -2.907 -24.517 -19.901  1.00  1.620          H  
ATOM   2970 1HB  ASN A 186      -3.305 -21.809 -21.122  1.00  2.280          H  
ATOM   2971 2HB  ASN A 186      -2.097 -22.199 -19.936  1.00  2.280          H  
ATOM   2972 1HD2 ASN A 186      -0.949 -22.656 -23.549  1.00  2.280          H  
ATOM   2973 2HD2 ASN A 186      -1.980 -21.448 -22.860  1.00  2.280          H  
ATOM   2974  N   GLU A 187      -4.677 -24.194 -18.059  1.00  1.300          N  
ATOM   2975  CA  GLU A 187      -5.333 -23.926 -16.775  1.00  1.280          C  
ATOM   2976  C   GLU A 187      -4.441 -23.275 -15.721  1.00  1.220          C  
ATOM   2977  O   GLU A 187      -4.898 -22.404 -14.975  1.00  1.200          O  
ATOM   2978  CB  GLU A 187      -5.956 -25.200 -16.219  1.00  1.800          C  
ATOM   2979  CG  GLU A 187      -6.767 -24.984 -14.946  1.00  1.800          C  
ATOM   2980  CD  GLU A 187      -7.502 -26.213 -14.520  1.00  1.800          C  
ATOM   2981  OE1 GLU A 187      -7.416 -27.196 -15.213  1.00  1.800          O  
ATOM   2982  OE2 GLU A 187      -8.157 -26.173 -13.507  1.00  1.800          O  
ATOM   2983  H   GLU A 187      -4.602 -25.143 -18.443  1.00  1.560          H  
ATOM   2984  HA  GLU A 187      -6.130 -23.223 -16.948  1.00  1.540          H  
ATOM   2985 1HB  GLU A 187      -6.603 -25.648 -16.973  1.00  2.160          H  
ATOM   2986 2HB  GLU A 187      -5.165 -25.919 -15.994  1.00  2.160          H  
ATOM   2987 1HG  GLU A 187      -6.095 -24.687 -14.140  1.00  2.160          H  
ATOM   2988 2HG  GLU A 187      -7.475 -24.171 -15.109  1.00  2.160          H  
ATOM   2989  N   GLU A 188      -3.182 -23.681 -15.629  1.00  1.250          N  
ATOM   2990  CA  GLU A 188      -2.318 -23.096 -14.612  1.00  1.240          C  
ATOM   2991  C   GLU A 188      -2.096 -21.615 -14.888  1.00  1.170          C  
ATOM   2992  O   GLU A 188      -2.092 -20.787 -13.967  1.00  1.110          O  
ATOM   2993  CB  GLU A 188      -0.976 -23.828 -14.580  1.00  1.740          C  
ATOM   2994  CG  GLU A 188      -1.071 -25.283 -14.116  1.00  1.740          C  
ATOM   2995  CD  GLU A 188      -1.559 -26.198 -15.207  1.00  1.740          C  
ATOM   2996  OE1 GLU A 188      -1.720 -25.719 -16.312  1.00  1.740          O  
ATOM   2997  OE2 GLU A 188      -1.782 -27.353 -14.948  1.00  1.740          O  
ATOM   2998  H   GLU A 188      -2.828 -24.415 -16.248  1.00  1.500          H  
ATOM   2999  HA  GLU A 188      -2.802 -23.200 -13.643  1.00  1.490          H  
ATOM   3000 1HB  GLU A 188      -0.525 -23.810 -15.572  1.00  2.090          H  
ATOM   3001 2HB  GLU A 188      -0.298 -23.304 -13.906  1.00  2.090          H  
ATOM   3002 1HG  GLU A 188      -0.089 -25.617 -13.784  1.00  2.090          H  
ATOM   3003 2HG  GLU A 188      -1.753 -25.339 -13.268  1.00  2.090          H  
ATOM   3004  N   GLN A 189      -1.939 -21.282 -16.166  1.00  1.260          N  
ATOM   3005  CA  GLN A 189      -1.687 -19.912 -16.566  1.00  1.310          C  
ATOM   3006  C   GLN A 189      -2.870 -19.008 -16.249  1.00  1.260          C  
ATOM   3007  O   GLN A 189      -2.678 -17.893 -15.743  1.00  1.290          O  
ATOM   3008  CB  GLN A 189      -1.398 -19.834 -18.054  1.00  1.810          C  
ATOM   3009  CG  GLN A 189      -0.102 -20.455 -18.513  1.00  1.810          C  
ATOM   3010  CD  GLN A 189       0.066 -20.336 -20.022  1.00  1.810          C  
ATOM   3011  OE1 GLN A 189      -0.841 -19.861 -20.714  1.00  1.810          O  
ATOM   3012  NE2 GLN A 189       1.207 -20.772 -20.533  1.00  1.810          N  
ATOM   3013  H   GLN A 189      -1.955 -22.022 -16.853  1.00  1.510          H  
ATOM   3014  HA  GLN A 189      -0.823 -19.544 -16.015  1.00  1.570          H  
ATOM   3015 1HB  GLN A 189      -2.230 -20.254 -18.615  1.00  2.180          H  
ATOM   3016 2HB  GLN A 189      -1.331 -18.824 -18.301  1.00  2.180          H  
ATOM   3017 1HG  GLN A 189       0.726 -19.935 -18.032  1.00  2.180          H  
ATOM   3018 2HG  GLN A 189      -0.095 -21.510 -18.243  1.00  2.180          H  
ATOM   3019 1HE2 GLN A 189       1.369 -20.727 -21.522  1.00  2.180          H  
ATOM   3020 2HE2 GLN A 189       1.912 -21.159 -19.933  1.00  2.180          H  
ATOM   3021  N   VAL A 190      -4.098 -19.488 -16.485  1.00  1.250          N  
ATOM   3022  CA  VAL A 190      -5.215 -18.627 -16.152  1.00  1.310          C  
ATOM   3023  C   VAL A 190      -5.366 -18.524 -14.651  1.00  1.090          C  
ATOM   3024  O   VAL A 190      -5.707 -17.461 -14.152  1.00  1.080          O  
ATOM   3025  CB  VAL A 190      -6.543 -19.041 -16.794  1.00  1.810          C  
ATOM   3026  CG1 VAL A 190      -7.183 -20.254 -16.103  1.00  1.810          C  
ATOM   3027  CG2 VAL A 190      -7.474 -17.892 -16.749  1.00  1.810          C  
ATOM   3028  H   VAL A 190      -4.221 -20.396 -16.952  1.00  1.500          H  
ATOM   3029  HA  VAL A 190      -4.991 -17.638 -16.521  1.00  1.570          H  
ATOM   3030  HB  VAL A 190      -6.349 -19.288 -17.814  1.00  2.170          H  
ATOM   3031 1HG1 VAL A 190      -8.107 -20.501 -16.599  1.00  2.170          H  
ATOM   3032 2HG1 VAL A 190      -6.517 -21.084 -16.160  1.00  2.170          H  
ATOM   3033 3HG1 VAL A 190      -7.411 -20.039 -15.066  1.00  2.170          H  
ATOM   3034 1HG2 VAL A 190      -8.409 -18.167 -17.218  1.00  2.170          H  
ATOM   3035 2HG2 VAL A 190      -7.653 -17.642 -15.745  1.00  2.170          H  
ATOM   3036 3HG2 VAL A 190      -7.037 -17.036 -17.262  1.00  2.170          H  
ATOM   3037  N   ALA A 191      -5.105 -19.596 -13.897  1.00  1.010          N  
ATOM   3038  CA  ALA A 191      -5.252 -19.474 -12.459  1.00  0.970          C  
ATOM   3039  C   ALA A 191      -4.364 -18.348 -11.924  1.00  0.860          C  
ATOM   3040  O   ALA A 191      -4.802 -17.542 -11.087  1.00  0.870          O  
ATOM   3041  CB  ALA A 191      -4.899 -20.787 -11.793  1.00  1.370          C  
ATOM   3042  H   ALA A 191      -4.858 -20.498 -14.322  1.00  1.210          H  
ATOM   3043  HA  ALA A 191      -6.290 -19.226 -12.242  1.00  1.160          H  
ATOM   3044 1HB  ALA A 191      -5.029 -20.699 -10.717  1.00  1.650          H  
ATOM   3045 2HB  ALA A 191      -5.547 -21.575 -12.180  1.00  1.650          H  
ATOM   3046 3HB  ALA A 191      -3.861 -21.033 -12.017  1.00  1.650          H  
ATOM   3047  N   LYS A 192      -3.138 -18.246 -12.454  1.00  0.880          N  
ATOM   3048  CA  LYS A 192      -2.246 -17.176 -12.038  1.00  0.950          C  
ATOM   3049  C   LYS A 192      -2.806 -15.816 -12.453  1.00  0.890          C  
ATOM   3050  O   LYS A 192      -2.802 -14.868 -11.661  1.00  0.890          O  
ATOM   3051  CB  LYS A 192      -0.857 -17.379 -12.642  1.00  1.300          C  
ATOM   3052  CG  LYS A 192      -0.085 -18.553 -12.056  1.00  1.300          C  
ATOM   3053  CD  LYS A 192       1.279 -18.724 -12.724  1.00  1.300          C  
ATOM   3054  CE  LYS A 192       2.029 -19.920 -12.147  1.00  1.300          C  
ATOM   3055  NZ  LYS A 192       3.351 -20.122 -12.806  1.00  1.300          N  
ATOM   3056  H   LYS A 192      -2.817 -18.970 -13.110  1.00  1.060          H  
ATOM   3057  HA  LYS A 192      -2.168 -17.193 -10.952  1.00  1.140          H  
ATOM   3058 1HB  LYS A 192      -0.958 -17.555 -13.717  1.00  1.560          H  
ATOM   3059 2HB  LYS A 192      -0.264 -16.474 -12.512  1.00  1.560          H  
ATOM   3060 1HG  LYS A 192       0.055 -18.393 -10.987  1.00  1.560          H  
ATOM   3061 2HG  LYS A 192      -0.665 -19.466 -12.193  1.00  1.560          H  
ATOM   3062 1HD  LYS A 192       1.136 -18.877 -13.797  1.00  1.560          H  
ATOM   3063 2HD  LYS A 192       1.875 -17.823 -12.578  1.00  1.560          H  
ATOM   3064 1HE  LYS A 192       2.185 -19.761 -11.081  1.00  1.560          H  
ATOM   3065 2HE  LYS A 192       1.423 -20.818 -12.285  1.00  1.560          H  
ATOM   3066 1HZ  LYS A 192       3.813 -20.923 -12.395  1.00  1.560          H  
ATOM   3067 2HZ  LYS A 192       3.216 -20.283 -13.794  1.00  1.560          H  
ATOM   3068 3HZ  LYS A 192       3.925 -19.301 -12.674  1.00  1.560          H  
ATOM   3069  N   ALA A 193      -3.303 -15.725 -13.691  1.00  0.930          N  
ATOM   3070  CA  ALA A 193      -3.861 -14.482 -14.205  1.00  0.980          C  
ATOM   3071  C   ALA A 193      -5.078 -14.024 -13.391  1.00  0.860          C  
ATOM   3072  O   ALA A 193      -5.257 -12.827 -13.146  1.00  0.840          O  
ATOM   3073  CB  ALA A 193      -4.231 -14.696 -15.648  1.00  1.350          C  
ATOM   3074  H   ALA A 193      -3.244 -16.538 -14.314  1.00  1.120          H  
ATOM   3075  HA  ALA A 193      -3.094 -13.717 -14.139  1.00  1.180          H  
ATOM   3076 1HB  ALA A 193      -4.592 -13.803 -16.077  1.00  1.620          H  
ATOM   3077 2HB  ALA A 193      -3.345 -15.017 -16.168  1.00  1.620          H  
ATOM   3078 3HB  ALA A 193      -4.990 -15.462 -15.713  1.00  1.620          H  
ATOM   3079  N   ARG A 194      -5.914 -14.970 -12.973  1.00  0.860          N  
ATOM   3080  CA  ARG A 194      -7.088 -14.662 -12.180  1.00  0.900          C  
ATOM   3081  C   ARG A 194      -6.686 -14.088 -10.835  1.00  0.840          C  
ATOM   3082  O   ARG A 194      -7.330 -13.167 -10.347  1.00  0.870          O  
ATOM   3083  CB  ARG A 194      -7.973 -15.883 -12.032  1.00  1.240          C  
ATOM   3084  CG  ARG A 194      -8.696 -16.242 -13.318  1.00  1.240          C  
ATOM   3085  CD  ARG A 194      -9.410 -17.535 -13.237  1.00  1.240          C  
ATOM   3086  NE  ARG A 194     -10.081 -17.865 -14.503  1.00  1.240          N  
ATOM   3087  CZ  ARG A 194     -10.678 -19.045 -14.781  1.00  1.240          C  
ATOM   3088  NH1 ARG A 194     -10.694 -20.005 -13.876  1.00  1.240          N  
ATOM   3089  NH2 ARG A 194     -11.253 -19.248 -15.957  1.00  1.240          N  
ATOM   3090  H   ARG A 194      -5.730 -15.932 -13.253  1.00  1.030          H  
ATOM   3091  HA  ARG A 194      -7.666 -13.907 -12.713  1.00  1.080          H  
ATOM   3092 1HB  ARG A 194      -7.358 -16.740 -11.748  1.00  1.490          H  
ATOM   3093 2HB  ARG A 194      -8.708 -15.723 -11.247  1.00  1.490          H  
ATOM   3094 1HG  ARG A 194      -9.432 -15.470 -13.538  1.00  1.490          H  
ATOM   3095 2HG  ARG A 194      -7.976 -16.270 -14.109  1.00  1.490          H  
ATOM   3096 1HD  ARG A 194      -8.683 -18.319 -13.020  1.00  1.490          H  
ATOM   3097 2HD  ARG A 194     -10.159 -17.492 -12.448  1.00  1.490          H  
ATOM   3098  HE  ARG A 194     -10.104 -17.144 -15.218  1.00  1.490          H  
ATOM   3099 1HH1 ARG A 194     -10.263 -19.862 -12.977  1.00  1.490          H  
ATOM   3100 2HH1 ARG A 194     -11.142 -20.887 -14.083  1.00  1.490          H  
ATOM   3101 1HH2 ARG A 194     -11.240 -18.527 -16.692  1.00  1.490          H  
ATOM   3102 2HH2 ARG A 194     -11.712 -20.128 -16.138  1.00  1.490          H  
ATOM   3103  N   ALA A 195      -5.624 -14.625 -10.220  1.00  0.830          N  
ATOM   3104  CA  ALA A 195      -5.152 -14.050  -8.961  1.00  0.930          C  
ATOM   3105  C   ALA A 195      -4.679 -12.599  -9.166  1.00  0.890          C  
ATOM   3106  O   ALA A 195      -4.994 -11.700  -8.361  1.00  0.970          O  
ATOM   3107  CB  ALA A 195      -4.010 -14.885  -8.417  1.00  1.260          C  
ATOM   3108  H   ALA A 195      -5.181 -15.463 -10.613  1.00  1.000          H  
ATOM   3109  HA  ALA A 195      -5.973 -14.052  -8.251  1.00  1.120          H  
ATOM   3110 1HB  ALA A 195      -3.671 -14.467  -7.473  1.00  1.510          H  
ATOM   3111 2HB  ALA A 195      -4.355 -15.907  -8.265  1.00  1.510          H  
ATOM   3112 3HB  ALA A 195      -3.188 -14.882  -9.132  1.00  1.510          H  
ATOM   3113  N   GLU A 196      -4.007 -12.345 -10.294  1.00  0.840          N  
ATOM   3114  CA  GLU A 196      -3.513 -11.007 -10.606  1.00  0.890          C  
ATOM   3115  C   GLU A 196      -4.681 -10.043 -10.755  1.00  0.820          C  
ATOM   3116  O   GLU A 196      -4.582  -8.881 -10.382  1.00  0.900          O  
ATOM   3117  CB  GLU A 196      -2.635 -11.005 -11.864  1.00  1.230          C  
ATOM   3118  CG  GLU A 196      -1.293 -11.723 -11.702  1.00  1.230          C  
ATOM   3119  CD  GLU A 196      -0.428 -11.086 -10.673  1.00  1.230          C  
ATOM   3120  OE1 GLU A 196      -0.335  -9.890 -10.671  1.00  1.230          O  
ATOM   3121  OE2 GLU A 196       0.132 -11.788  -9.852  1.00  1.230          O  
ATOM   3122  H   GLU A 196      -3.757 -13.136 -10.903  1.00  1.010          H  
ATOM   3123  HA  GLU A 196      -2.905 -10.665  -9.771  1.00  1.070          H  
ATOM   3124 1HB  GLU A 196      -3.166 -11.482 -12.682  1.00  1.470          H  
ATOM   3125 2HB  GLU A 196      -2.430  -9.982 -12.160  1.00  1.470          H  
ATOM   3126 1HG  GLU A 196      -1.476 -12.750 -11.409  1.00  1.470          H  
ATOM   3127 2HG  GLU A 196      -0.769 -11.733 -12.649  1.00  1.470          H  
ATOM   3128  N   LEU A 197      -5.804 -10.548 -11.258  1.00  0.740          N  
ATOM   3129  CA  LEU A 197      -7.030  -9.773 -11.434  1.00  0.750          C  
ATOM   3130  C   LEU A 197      -7.654  -9.336 -10.112  1.00  0.750          C  
ATOM   3131  O   LEU A 197      -8.532  -8.483 -10.108  1.00  0.800          O  
ATOM   3132  CB  LEU A 197      -8.102 -10.578 -12.191  1.00  1.050          C  
ATOM   3133  CG  LEU A 197      -9.337  -9.797 -12.790  1.00  1.050          C  
ATOM   3134  CD1 LEU A 197      -8.881  -8.709 -13.814  1.00  1.050          C  
ATOM   3135  CD2 LEU A 197     -10.251 -10.811 -13.463  1.00  1.050          C  
ATOM   3136  H   LEU A 197      -5.772 -11.511 -11.609  1.00  0.890          H  
ATOM   3137  HA  LEU A 197      -6.765  -8.879 -11.991  1.00  0.900          H  
ATOM   3138 1HB  LEU A 197      -7.645 -11.163 -12.952  1.00  1.260          H  
ATOM   3139 2HB  LEU A 197      -8.518 -11.280 -11.474  1.00  1.260          H  
ATOM   3140  HG  LEU A 197      -9.884  -9.302 -11.990  1.00  1.260          H  
ATOM   3141 1HD1 LEU A 197      -9.759  -8.203 -14.210  1.00  1.260          H  
ATOM   3142 2HD1 LEU A 197      -8.243  -7.973 -13.331  1.00  1.260          H  
ATOM   3143 3HD1 LEU A 197      -8.336  -9.179 -14.632  1.00  1.260          H  
ATOM   3144 1HD2 LEU A 197     -11.121 -10.300 -13.871  1.00  1.260          H  
ATOM   3145 2HD2 LEU A 197      -9.715 -11.313 -14.266  1.00  1.260          H  
ATOM   3146 3HD2 LEU A 197     -10.574 -11.550 -12.727  1.00  1.260          H  
ATOM   3147  N   VAL A 198      -7.320  -9.994  -9.001  1.00  0.800          N  
ATOM   3148  CA  VAL A 198      -7.914  -9.647  -7.722  1.00  0.950          C  
ATOM   3149  C   VAL A 198      -7.270  -8.369  -7.227  1.00  1.010          C  
ATOM   3150  O   VAL A 198      -7.975  -7.417  -6.852  1.00  1.090          O  
ATOM   3151  CB  VAL A 198      -7.737 -10.777  -6.692  1.00  1.270          C  
ATOM   3152  CG1 VAL A 198      -8.241 -10.326  -5.329  1.00  1.270          C  
ATOM   3153  CG2 VAL A 198      -8.482 -12.006  -7.175  1.00  1.270          C  
ATOM   3154  H   VAL A 198      -6.566 -10.685  -9.021  1.00  0.960          H  
ATOM   3155  HA  VAL A 198      -8.980  -9.471  -7.868  1.00  1.140          H  
ATOM   3156  HB  VAL A 198      -6.678 -11.010  -6.593  1.00  1.520          H  
ATOM   3157 1HG1 VAL A 198      -8.100 -11.127  -4.603  1.00  1.520          H  
ATOM   3158 2HG1 VAL A 198      -7.684  -9.458  -4.998  1.00  1.520          H  
ATOM   3159 3HG1 VAL A 198      -9.297 -10.075  -5.386  1.00  1.520          H  
ATOM   3160 1HG2 VAL A 198      -8.351 -12.819  -6.462  1.00  1.520          H  
ATOM   3161 2HG2 VAL A 198      -9.539 -11.772  -7.274  1.00  1.520          H  
ATOM   3162 3HG2 VAL A 198      -8.087 -12.308  -8.140  1.00  1.520          H  
ATOM   3163  N   LYS A 199      -5.907  -8.368  -7.326  1.00  1.060          N  
ATOM   3164  CA  LYS A 199      -4.949  -7.295  -6.922  1.00  1.290          C  
ATOM   3165  C   LYS A 199      -5.142  -5.921  -7.604  1.00  1.300          C  
ATOM   3166  O   LYS A 199      -5.880  -5.680  -6.657  1.00  1.600          O  
ATOM   3167  CB  LYS A 199      -3.517  -7.782  -7.124  1.00  1.710          C  
ATOM   3168  CG  LYS A 199      -3.099  -8.853  -6.108  1.00  1.710          C  
ATOM   3169  CD  LYS A 199      -1.596  -9.171  -6.153  1.00  1.710          C  
ATOM   3170  CE  LYS A 199      -1.239 -10.026  -7.357  1.00  1.710          C  
ATOM   3171  NZ  LYS A 199       0.190 -10.484  -7.331  1.00  1.710          N  
ATOM   3172  H   LYS A 199      -5.510  -9.249  -7.682  1.00  1.270          H  
ATOM   3173  HA  LYS A 199      -5.071  -7.136  -5.859  1.00  1.550          H  
ATOM   3174 1HB  LYS A 199      -3.428  -8.207  -8.124  1.00  2.060          H  
ATOM   3175 2HB  LYS A 199      -2.828  -6.938  -7.059  1.00  2.060          H  
ATOM   3176 1HG  LYS A 199      -3.360  -8.514  -5.104  1.00  2.060          H  
ATOM   3177 2HG  LYS A 199      -3.663  -9.767  -6.314  1.00  2.060          H  
ATOM   3178 1HD  LYS A 199      -1.027  -8.242  -6.202  1.00  2.060          H  
ATOM   3179 2HD  LYS A 199      -1.311  -9.705  -5.246  1.00  2.060          H  
ATOM   3180 1HE  LYS A 199      -1.889 -10.902  -7.380  1.00  2.060          H  
ATOM   3181 2HE  LYS A 199      -1.396  -9.447  -8.265  1.00  2.060          H  
ATOM   3182 1HZ  LYS A 199       0.349 -11.057  -8.181  1.00  2.060          H  
ATOM   3183 2HZ  LYS A 199       0.807  -9.691  -7.342  1.00  2.060          H  
ATOM   3184 3HZ  LYS A 199       0.365 -11.040  -6.514  1.00  2.060          H  
ATOM   3185  N   VAL A 200      -5.604  -6.360  -8.762  1.00  1.080          N  
ATOM   3186  CA  VAL A 200      -5.793  -5.416  -9.832  1.00  1.220          C  
ATOM   3187  C   VAL A 200      -7.135  -5.686 -10.460  1.00  1.150          C  
ATOM   3188  O   VAL A 200      -7.210  -6.316 -11.514  1.00  1.430          O  
ATOM   3189  CB  VAL A 200      -4.717  -5.519 -10.920  1.00  1.650          C  
ATOM   3190  CG1 VAL A 200      -4.964  -4.416 -11.968  1.00  1.650          C  
ATOM   3191  CG2 VAL A 200      -3.342  -5.390 -10.304  1.00  1.650          C  
ATOM   3192  H   VAL A 200      -6.340  -7.040  -8.662  1.00  1.300          H  
ATOM   3193  HA  VAL A 200      -5.804  -4.421  -9.423  1.00  1.460          H  
ATOM   3194  HB  VAL A 200      -4.793  -6.485 -11.416  1.00  1.980          H  
ATOM   3195 1HG1 VAL A 200      -4.210  -4.472 -12.743  1.00  1.980          H  
ATOM   3196 2HG1 VAL A 200      -5.936  -4.514 -12.430  1.00  1.980          H  
ATOM   3197 3HG1 VAL A 200      -4.912  -3.468 -11.470  1.00  1.980          H  
ATOM   3198 1HG2 VAL A 200      -2.588  -5.467 -11.070  1.00  1.980          H  
ATOM   3199 2HG2 VAL A 200      -3.248  -4.430  -9.814  1.00  1.980          H  
ATOM   3200 3HG2 VAL A 200      -3.180  -6.181  -9.591  1.00  1.980          H  
ATOM   3201  N   LEU A 201      -8.185  -5.125  -9.887  1.00  1.030          N  
ATOM   3202  CA  LEU A 201      -9.605  -4.879  -9.815  1.00  1.290          C  
ATOM   3203  C   LEU A 201     -10.080  -4.318  -8.477  1.00  1.490          C  
ATOM   3204  O   LEU A 201     -10.734  -3.270  -8.465  1.00  1.840          O  
ATOM   3205  CB  LEU A 201     -10.364  -6.168 -10.138  1.00  1.700          C  
ATOM   3206  CG  LEU A 201     -11.896  -6.106 -10.226  1.00  1.700          C  
ATOM   3207  CD1 LEU A 201     -12.329  -5.187 -11.388  1.00  1.700          C  
ATOM   3208  CD2 LEU A 201     -12.414  -7.531 -10.413  1.00  1.700          C  
ATOM   3209  H   LEU A 201      -8.545  -5.619 -10.690  1.00  1.240          H  
ATOM   3210  HA  LEU A 201      -9.833  -4.153 -10.574  1.00  1.550          H  
ATOM   3211 1HB  LEU A 201      -9.988  -6.580 -11.077  1.00  2.040          H  
ATOM   3212 2HB  LEU A 201     -10.141  -6.878  -9.345  1.00  2.040          H  
ATOM   3213  HG  LEU A 201     -12.301  -5.689  -9.320  1.00  2.040          H  
ATOM   3214 1HD1 LEU A 201     -13.420  -5.161 -11.433  1.00  2.040          H  
ATOM   3215 2HD1 LEU A 201     -11.970  -4.179 -11.230  1.00  2.040          H  
ATOM   3216 3HD1 LEU A 201     -11.935  -5.572 -12.327  1.00  2.040          H  
ATOM   3217 1HD2 LEU A 201     -13.503  -7.520 -10.467  1.00  2.040          H  
ATOM   3218 2HD2 LEU A 201     -12.008  -7.951 -11.335  1.00  2.040          H  
ATOM   3219 3HD2 LEU A 201     -12.098  -8.143  -9.566  1.00  2.040          H  
ATOM   3220  N   ASN A 202      -9.851  -5.041  -7.354  1.00  1.720          N  
ATOM   3221  CA  ASN A 202     -10.395  -4.566  -6.067  1.00  2.470          C  
ATOM   3222  C   ASN A 202      -9.453  -4.350  -4.858  1.00  3.110          C  
ATOM   3223  O   ASN A 202      -9.690  -3.439  -4.061  1.00  3.910          O  
ATOM   3224  CB  ASN A 202     -11.509  -5.504  -5.629  1.00  3.160          C  
ATOM   3225  CG  ASN A 202     -12.706  -5.471  -6.548  1.00  3.160          C  
ATOM   3226  OD1 ASN A 202     -13.143  -4.389  -6.974  1.00  3.160          O  
ATOM   3227  ND2 ASN A 202     -13.246  -6.626  -6.849  1.00  3.160          N  
ATOM   3228  H   ASN A 202      -9.279  -5.896  -7.389  1.00  2.060          H  
ATOM   3229  HA  ASN A 202     -10.845  -3.593  -6.255  1.00  2.960          H  
ATOM   3230 1HB  ASN A 202     -11.118  -6.524  -5.596  1.00  3.790          H  
ATOM   3231 2HB  ASN A 202     -11.825  -5.246  -4.619  1.00  3.790          H  
ATOM   3232 1HD2 ASN A 202     -14.044  -6.664  -7.453  1.00  3.790          H  
ATOM   3233 2HD2 ASN A 202     -12.862  -7.471  -6.480  1.00  3.790          H  
ATOM   3234  N   ASP A 203      -8.451  -5.209  -4.662  1.00  3.260          N  
ATOM   3235  CA  ASP A 203      -7.639  -5.158  -3.425  1.00  4.270          C  
ATOM   3236  C   ASP A 203      -6.712  -3.938  -3.254  1.00  4.540          C  
ATOM   3237  O   ASP A 203      -6.342  -3.290  -4.233  1.00  4.400          O  
ATOM   3238  CB  ASP A 203      -6.802  -6.431  -3.257  1.00  5.570          C  
ATOM   3239  CG  ASP A 203      -7.578  -7.648  -2.783  1.00  5.570          C  
ATOM   3240  OD1 ASP A 203      -8.712  -7.518  -2.381  1.00  5.570          O  
ATOM   3241  OD2 ASP A 203      -7.000  -8.708  -2.769  1.00  5.570          O  
ATOM   3242  H   ASP A 203      -8.275  -5.939  -5.364  1.00  3.910          H  
ATOM   3243  HA  ASP A 203      -8.361  -5.151  -2.616  1.00  5.120          H  
ATOM   3244 1HB  ASP A 203      -6.399  -6.678  -4.218  1.00  6.690          H  
ATOM   3245 2HB  ASP A 203      -5.952  -6.253  -2.594  1.00  6.690          H  
ATOM   3246  N   PRO A 204      -6.381  -3.538  -2.004  1.00  5.250          N  
ATOM   3247  CA  PRO A 204      -5.394  -2.521  -1.673  1.00  5.770          C  
ATOM   3248  C   PRO A 204      -4.000  -3.076  -1.976  1.00  6.040          C  
ATOM   3249  O   PRO A 204      -3.827  -4.293  -1.951  1.00  6.290          O  
ATOM   3250  CB  PRO A 204      -5.635  -2.285  -0.176  1.00  8.650          C  
ATOM   3251  CG  PRO A 204      -6.229  -3.578   0.331  1.00  8.650          C  
ATOM   3252  CD  PRO A 204      -7.075  -4.102  -0.817  1.00  8.650          C  
ATOM   3253  HA  PRO A 204      -5.613  -1.622  -2.250  1.00  6.920          H  
ATOM   3254 1HB  PRO A 204      -4.688  -2.028   0.322  1.00 10.390          H  
ATOM   3255 2HB  PRO A 204      -6.314  -1.423  -0.040  1.00 10.390          H  
ATOM   3256 1HG  PRO A 204      -5.424  -4.276   0.613  1.00 10.390          H  
ATOM   3257 2HG  PRO A 204      -6.820  -3.389   1.241  1.00 10.390          H  
ATOM   3258 1HD  PRO A 204      -7.043  -5.196  -0.790  1.00 10.390          H  
ATOM   3259 2HD  PRO A 204      -8.107  -3.707  -0.750  1.00 10.390          H  
ATOM   3260  N   THR A 205      -3.007  -2.211  -2.262  1.00  6.250          N  
ATOM   3261  CA  THR A 205      -3.115  -0.748  -2.281  1.00  6.750          C  
ATOM   3262  C   THR A 205      -3.656  -0.227  -3.603  1.00  6.370          C  
ATOM   3263  O   THR A 205      -4.016   0.950  -3.720  1.00  6.620          O  
ATOM   3264  CB  THR A 205      -1.745  -0.112  -2.012  1.00  9.250          C  
ATOM   3265  OG1 THR A 205      -0.824  -0.539  -3.026  1.00  9.250          O  
ATOM   3266  CG2 THR A 205      -1.239  -0.546  -0.645  1.00  9.250          C  
ATOM   3267  H   THR A 205      -2.088  -2.586  -2.470  1.00  7.500          H  
ATOM   3268  HA  THR A 205      -3.790  -0.429  -1.489  1.00  8.100          H  
ATOM   3269  HB  THR A 205      -1.834   0.974  -2.047  1.00 11.100          H  
ATOM   3270  HG1 THR A 205      -0.027   0.006  -2.987  1.00 11.100          H  
ATOM   3271 1HG2 THR A 205      -0.265  -0.094  -0.458  1.00 11.100          H  
ATOM   3272 2HG2 THR A 205      -1.943  -0.220   0.120  1.00 11.100          H  
ATOM   3273 3HG2 THR A 205      -1.146  -1.628  -0.610  1.00 11.100          H  
ATOM   3274  N   VAL A 206      -3.832  -1.135  -4.565  1.00  6.080          N  
ATOM   3275  CA  VAL A 206      -4.330  -0.807  -5.894  1.00  5.780          C  
ATOM   3276  C   VAL A 206      -5.660  -0.115  -5.780  1.00  5.800          C  
ATOM   3277  O   VAL A 206      -5.884   0.881  -6.458  1.00  6.010          O  
ATOM   3278  CB  VAL A 206      -4.435  -2.043  -6.801  1.00  8.210          C  
ATOM   3279  CG1 VAL A 206      -5.183  -1.675  -8.076  1.00  8.210          C  
ATOM   3280  CG2 VAL A 206      -3.031  -2.533  -7.130  1.00  8.210          C  
ATOM   3281  H   VAL A 206      -3.561  -2.089  -4.355  1.00  7.300          H  
ATOM   3282  HA  VAL A 206      -3.627  -0.114  -6.360  1.00  6.940          H  
ATOM   3283  HB  VAL A 206      -4.988  -2.840  -6.298  1.00  9.850          H  
ATOM   3284 1HG1 VAL A 206      -5.236  -2.512  -8.716  1.00  9.850          H  
ATOM   3285 2HG1 VAL A 206      -6.173  -1.363  -7.828  1.00  9.850          H  
ATOM   3286 3HG1 VAL A 206      -4.680  -0.884  -8.578  1.00  9.850          H  
ATOM   3287 1HG2 VAL A 206      -3.085  -3.405  -7.770  1.00  9.850          H  
ATOM   3288 2HG2 VAL A 206      -2.473  -1.751  -7.637  1.00  9.850          H  
ATOM   3289 3HG2 VAL A 206      -2.510  -2.800  -6.216  1.00  9.850          H  
ATOM   3290  N   GLN A 207      -6.480  -0.600  -4.841  1.00  5.910          N  
ATOM   3291  CA  GLN A 207      -7.816  -0.118  -4.512  1.00  6.390          C  
ATOM   3292  C   GLN A 207      -7.963   1.388  -4.665  1.00  6.600          C  
ATOM   3293  O   GLN A 207      -8.980   1.850  -5.195  1.00  6.910          O  
ATOM   3294  CB  GLN A 207      -8.138  -0.474  -3.068  1.00  8.750          C  
ATOM   3295  CG  GLN A 207      -9.504  -0.105  -2.616  1.00  8.750          C  
ATOM   3296  CD  GLN A 207      -9.741  -0.550  -1.208  1.00  8.750          C  
ATOM   3297  OE1 GLN A 207      -8.857  -0.467  -0.346  1.00  8.750          O  
ATOM   3298  NE2 GLN A 207     -10.945  -1.034  -0.958  1.00  8.750          N  
ATOM   3299  H   GLN A 207      -6.173  -1.462  -4.393  1.00  7.090          H  
ATOM   3300  HA  GLN A 207      -8.542  -0.627  -5.124  1.00  7.670          H  
ATOM   3301 1HB  GLN A 207      -8.062  -1.536  -2.942  1.00 10.500          H  
ATOM   3302 2HB  GLN A 207      -7.418  -0.005  -2.403  1.00 10.500          H  
ATOM   3303 1HG  GLN A 207      -9.636   0.975  -2.662  1.00 10.500          H  
ATOM   3304 2HG  GLN A 207     -10.229  -0.604  -3.261  1.00 10.500          H  
ATOM   3305 1HE2 GLN A 207     -11.181  -1.355  -0.041  1.00 10.500          H  
ATOM   3306 2HE2 GLN A 207     -11.617  -1.089  -1.698  1.00 10.500          H  
ATOM   3307  N   LYS A 208      -6.962   2.180  -4.238  1.00  6.740          N  
ATOM   3308  CA  LYS A 208      -7.093   3.635  -4.306  1.00  7.230          C  
ATOM   3309  C   LYS A 208      -7.449   4.096  -5.731  1.00  6.920          C  
ATOM   3310  O   LYS A 208      -8.215   5.046  -5.916  1.00  7.360          O  
ATOM   3311  CB  LYS A 208      -5.801   4.297  -3.828  1.00  9.930          C  
ATOM   3312  CG  LYS A 208      -5.845   5.819  -3.749  1.00  9.930          C  
ATOM   3313  CD  LYS A 208      -4.541   6.372  -3.164  1.00  9.930          C  
ATOM   3314  CE  LYS A 208      -4.560   7.897  -3.095  1.00  9.930          C  
ATOM   3315  NZ  LYS A 208      -3.305   8.452  -2.486  1.00  9.930          N  
ATOM   3316  H   LYS A 208      -6.098   1.774  -3.858  1.00  8.090          H  
ATOM   3317  HA  LYS A 208      -7.904   3.938  -3.645  1.00  8.680          H  
ATOM   3318 1HB  LYS A 208      -5.537   3.908  -2.846  1.00 11.910          H  
ATOM   3319 2HB  LYS A 208      -4.999   4.024  -4.508  1.00 11.910          H  
ATOM   3320 1HG  LYS A 208      -6.010   6.239  -4.741  1.00 11.910          H  
ATOM   3321 2HG  LYS A 208      -6.676   6.119  -3.113  1.00 11.910          H  
ATOM   3322 1HD  LYS A 208      -4.398   5.974  -2.159  1.00 11.910          H  
ATOM   3323 2HD  LYS A 208      -3.704   6.050  -3.781  1.00 11.910          H  
ATOM   3324 1HE  LYS A 208      -4.670   8.297  -4.099  1.00 11.910          H  
ATOM   3325 2HE  LYS A 208      -5.412   8.214  -2.496  1.00 11.910          H  
ATOM   3326 1HZ  LYS A 208      -3.363   9.461  -2.458  1.00 11.910          H  
ATOM   3327 2HZ  LYS A 208      -3.202   8.097  -1.544  1.00 11.910          H  
ATOM   3328 3HZ  LYS A 208      -2.502   8.180  -3.036  1.00 11.910          H  
ATOM   3329  N   PHE A 209      -6.843   3.444  -6.724  1.00  6.350          N  
ATOM   3330  CA  PHE A 209      -7.027   3.707  -8.138  1.00  6.190          C  
ATOM   3331  C   PHE A 209      -7.287   2.399  -8.870  1.00  5.880          C  
ATOM   3332  O   PHE A 209      -6.664   2.153  -9.902  1.00  6.390          O  
ATOM   3333  CB  PHE A 209      -5.792   4.343  -8.750  1.00  8.730          C  
ATOM   3334  CG  PHE A 209      -5.385   5.644  -8.170  1.00  8.730          C  
ATOM   3335  CD1 PHE A 209      -4.381   5.695  -7.241  1.00  8.730          C  
ATOM   3336  CD2 PHE A 209      -5.963   6.816  -8.573  1.00  8.730          C  
ATOM   3337  CE1 PHE A 209      -3.946   6.877  -6.728  1.00  8.730          C  
ATOM   3338  CE2 PHE A 209      -5.530   8.016  -8.051  1.00  8.730          C  
ATOM   3339  CZ  PHE A 209      -4.516   8.039  -7.131  1.00  8.730          C  
ATOM   3340  H   PHE A 209      -6.239   2.660  -6.489  1.00  7.620          H  
ATOM   3341  HA  PHE A 209      -7.891   4.360  -8.271  1.00  7.430          H  
ATOM   3342 1HB  PHE A 209      -4.961   3.654  -8.655  1.00 10.480          H  
ATOM   3343 2HB  PHE A 209      -5.961   4.489  -9.813  1.00 10.480          H  
ATOM   3344  HD1 PHE A 209      -3.935   4.783  -6.918  1.00 10.480          H  
ATOM   3345  HD2 PHE A 209      -6.759   6.792  -9.313  1.00 10.480          H  
ATOM   3346  HE1 PHE A 209      -3.142   6.890  -6.000  1.00 10.480          H  
ATOM   3347  HE2 PHE A 209      -5.979   8.946  -8.364  1.00 10.480          H  
ATOM   3348  HZ  PHE A 209      -4.169   8.986  -6.724  1.00 10.480          H  
ATOM   3349  N   SER A 210      -8.115   1.525  -8.314  1.00  5.340          N  
ATOM   3350  CA  SER A 210      -8.354   0.239  -8.954  1.00  4.940          C  
ATOM   3351  C   SER A 210      -9.235   0.352 -10.148  1.00  4.830          C  
ATOM   3352  O   SER A 210      -9.903   1.365 -10.341  1.00  5.070          O  
ATOM   3353  CB  SER A 210      -9.022  -0.714  -8.034  1.00  7.080          C  
ATOM   3354  OG  SER A 210     -10.360  -0.308  -7.771  1.00  7.080          O  
ATOM   3355  H   SER A 210      -8.595   1.749  -7.437  1.00  6.410          H  
ATOM   3356  HA  SER A 210      -7.398  -0.165  -9.283  1.00  5.930          H  
ATOM   3357 1HB  SER A 210      -9.000  -1.680  -8.478  1.00  8.490          H  
ATOM   3358 2HB  SER A 210      -8.470  -0.776  -7.165  1.00  8.490          H  
ATOM   3359  HG  SER A 210     -10.720  -0.950  -7.138  1.00  8.490          H  
ATOM   3360  N   LEU A 211      -9.301  -0.721 -10.929  1.00  4.660          N  
ATOM   3361  CA  LEU A 211     -10.130  -0.724 -12.114  1.00  4.770          C  
ATOM   3362  C   LEU A 211     -11.599  -0.548 -11.767  1.00  4.810          C  
ATOM   3363  O   LEU A 211     -12.317   0.156 -12.482  1.00  5.100          O  
ATOM   3364  CB  LEU A 211      -9.954  -2.037 -12.862  1.00  6.630          C  
ATOM   3365  CG  LEU A 211      -8.555  -2.319 -13.414  1.00  6.630          C  
ATOM   3366  CD1 LEU A 211      -8.525  -3.712 -13.980  1.00  6.630          C  
ATOM   3367  CD2 LEU A 211      -8.183  -1.320 -14.444  1.00  6.630          C  
ATOM   3368  H   LEU A 211      -8.740  -1.530 -10.702  1.00  5.590          H  
ATOM   3369  HA  LEU A 211      -9.843   0.120 -12.741  1.00  5.720          H  
ATOM   3370 1HB  LEU A 211     -10.239  -2.837 -12.226  1.00  7.960          H  
ATOM   3371 2HB  LEU A 211     -10.639  -2.033 -13.709  1.00  7.960          H  
ATOM   3372  HG  LEU A 211      -7.825  -2.282 -12.608  1.00  7.960          H  
ATOM   3373 1HD1 LEU A 211      -7.520  -3.916 -14.351  1.00  7.960          H  
ATOM   3374 2HD1 LEU A 211      -8.775  -4.437 -13.203  1.00  7.960          H  
ATOM   3375 3HD1 LEU A 211      -9.240  -3.796 -14.796  1.00  7.960          H  
ATOM   3376 1HD2 LEU A 211      -7.238  -1.577 -14.790  1.00  7.960          H  
ATOM   3377 2HD2 LEU A 211      -8.868  -1.343 -15.249  1.00  7.960          H  
ATOM   3378 3HD2 LEU A 211      -8.154  -0.316 -14.039  1.00  7.960          H  
ATOM   3379  N   SER A 212     -12.071  -1.160 -10.662  1.00  4.670          N  
ATOM   3380  CA  SER A 212     -13.477  -0.992 -10.307  1.00  4.850          C  
ATOM   3381  C   SER A 212     -13.793   0.469 -10.003  1.00  5.180          C  
ATOM   3382  O   SER A 212     -14.833   0.994 -10.435  1.00  5.520          O  
ATOM   3383  CB  SER A 212     -13.821  -1.840  -9.090  1.00  6.720          C  
ATOM   3384  OG  SER A 212     -13.777  -3.210  -9.378  1.00  6.720          O  
ATOM   3385  H   SER A 212     -11.487  -1.765 -10.073  1.00  5.600          H  
ATOM   3386  HA  SER A 212     -14.088  -1.314 -11.150  1.00  5.820          H  
ATOM   3387 1HB  SER A 212     -13.104  -1.620  -8.296  1.00  8.060          H  
ATOM   3388 2HB  SER A 212     -14.806  -1.571  -8.719  1.00  8.060          H  
ATOM   3389  HG  SER A 212     -13.681  -3.664  -8.511  1.00  8.060          H  
ATOM   3390  N   ASN A 213     -12.889   1.129  -9.273  1.00  5.220          N  
ATOM   3391  CA  ASN A 213     -13.098   2.514  -8.898  1.00  5.710          C  
ATOM   3392  C   ASN A 213     -12.885   3.487 -10.048  1.00  5.940          C  
ATOM   3393  O   ASN A 213     -13.640   4.454 -10.176  1.00  6.410          O  
ATOM   3394  CB  ASN A 213     -12.218   2.860  -7.716  1.00  7.800          C  
ATOM   3395  CG  ASN A 213     -12.733   2.222  -6.444  1.00  7.800          C  
ATOM   3396  OD1 ASN A 213     -13.926   1.901  -6.345  1.00  7.800          O  
ATOM   3397  ND2 ASN A 213     -11.881   2.025  -5.474  1.00  7.800          N  
ATOM   3398  H   ASN A 213     -12.067   0.625  -8.931  1.00  6.260          H  
ATOM   3399  HA  ASN A 213     -14.136   2.624  -8.588  1.00  6.850          H  
ATOM   3400 1HB  ASN A 213     -11.198   2.505  -7.907  1.00  9.360          H  
ATOM   3401 2HB  ASN A 213     -12.173   3.941  -7.589  1.00  9.360          H  
ATOM   3402 1HD2 ASN A 213     -12.187   1.607  -4.621  1.00  9.360          H  
ATOM   3403 2HD2 ASN A 213     -10.904   2.286  -5.572  1.00  9.360          H  
ATOM   3404  N   LEU A 214     -11.891   3.241 -10.904  1.00  5.750          N  
ATOM   3405  CA  LEU A 214     -11.645   4.148 -12.010  1.00  6.120          C  
ATOM   3406  C   LEU A 214     -12.816   4.081 -12.967  1.00  6.350          C  
ATOM   3407  O   LEU A 214     -13.292   5.112 -13.444  1.00  6.910          O  
ATOM   3408  CB  LEU A 214     -10.329   3.785 -12.719  1.00  8.420          C  
ATOM   3409  CG  LEU A 214      -9.006   4.013 -11.887  1.00  8.420          C  
ATOM   3410  CD1 LEU A 214      -7.815   3.400 -12.641  1.00  8.420          C  
ATOM   3411  CD2 LEU A 214      -8.780   5.477 -11.639  1.00  8.420          C  
ATOM   3412  H   LEU A 214     -11.281   2.437 -10.768  1.00  6.900          H  
ATOM   3413  HA  LEU A 214     -11.595   5.161 -11.626  1.00  7.340          H  
ATOM   3414 1HB  LEU A 214     -10.369   2.725 -12.979  1.00 10.100          H  
ATOM   3415 2HB  LEU A 214     -10.258   4.357 -13.645  1.00 10.100          H  
ATOM   3416  HG  LEU A 214      -9.093   3.521 -10.935  1.00 10.100          H  
ATOM   3417 1HD1 LEU A 214      -6.904   3.537 -12.060  1.00 10.100          H  
ATOM   3418 2HD1 LEU A 214      -7.987   2.333 -12.784  1.00 10.100          H  
ATOM   3419 3HD1 LEU A 214      -7.695   3.875 -13.593  1.00 10.100          H  
ATOM   3420 1HD2 LEU A 214      -7.880   5.596 -11.056  1.00 10.100          H  
ATOM   3421 2HD2 LEU A 214      -8.678   5.979 -12.588  1.00 10.100          H  
ATOM   3422 3HD2 LEU A 214      -9.608   5.899 -11.084  1.00 10.100          H  
ATOM   3423  N   LEU A 215     -13.350   2.877 -13.215  1.00  6.050          N  
ATOM   3424  CA  LEU A 215     -14.480   2.771 -14.116  1.00  6.390          C  
ATOM   3425  C   LEU A 215     -15.611   3.616 -13.586  1.00  6.690          C  
ATOM   3426  O   LEU A 215     -16.170   4.437 -14.315  1.00  7.140          O  
ATOM   3427  CB  LEU A 215     -14.951   1.313 -14.239  1.00  8.810          C  
ATOM   3428  CG  LEU A 215     -16.081   0.981 -15.311  1.00  8.810          C  
ATOM   3429  CD1 LEU A 215     -15.941  -0.474 -15.697  1.00  8.810          C  
ATOM   3430  CD2 LEU A 215     -17.503   1.230 -14.753  1.00  8.810          C  
ATOM   3431  H   LEU A 215     -12.946   2.021 -12.820  1.00  7.260          H  
ATOM   3432  HA  LEU A 215     -14.185   3.148 -15.092  1.00  7.670          H  
ATOM   3433 1HB  LEU A 215     -14.080   0.703 -14.475  1.00 10.570          H  
ATOM   3434 2HB  LEU A 215     -15.316   0.990 -13.260  1.00 10.570          H  
ATOM   3435  HG  LEU A 215     -15.935   1.581 -16.194  1.00 10.570          H  
ATOM   3436 1HD1 LEU A 215     -16.688  -0.729 -16.454  1.00 10.570          H  
ATOM   3437 2HD1 LEU A 215     -14.950  -0.648 -16.096  1.00 10.570          H  
ATOM   3438 3HD1 LEU A 215     -16.087  -1.099 -14.818  1.00 10.570          H  
ATOM   3439 1HD2 LEU A 215     -18.234   0.964 -15.510  1.00 10.570          H  
ATOM   3440 2HD2 LEU A 215     -17.662   0.610 -13.872  1.00 10.570          H  
ATOM   3441 3HD2 LEU A 215     -17.653   2.255 -14.490  1.00 10.570          H  
ATOM   3442  N   TYR A 216     -15.961   3.427 -12.308  1.00  6.570          N  
ATOM   3443  CA  TYR A 216     -17.071   4.150 -11.716  1.00  7.050          C  
ATOM   3444  C   TYR A 216     -16.902   5.654 -11.849  1.00  7.470          C  
ATOM   3445  O   TYR A 216     -17.806   6.361 -12.310  1.00  7.940          O  
ATOM   3446  CB  TYR A 216     -17.214   3.792 -10.241  1.00  9.680          C  
ATOM   3447  CG  TYR A 216     -18.334   4.529  -9.568  1.00  9.680          C  
ATOM   3448  CD1 TYR A 216     -19.622   4.039  -9.676  1.00  9.680          C  
ATOM   3449  CD2 TYR A 216     -18.089   5.699  -8.857  1.00  9.680          C  
ATOM   3450  CE1 TYR A 216     -20.662   4.702  -9.076  1.00  9.680          C  
ATOM   3451  CE2 TYR A 216     -19.135   6.364  -8.264  1.00  9.680          C  
ATOM   3452  CZ  TYR A 216     -20.416   5.869  -8.369  1.00  9.680          C  
ATOM   3453  OH  TYR A 216     -21.460   6.537  -7.774  1.00  9.680          O  
ATOM   3454  H   TYR A 216     -15.460   2.737 -11.735  1.00  7.880          H  
ATOM   3455  HA  TYR A 216     -17.982   3.861 -12.234  1.00  8.460          H  
ATOM   3456 1HB  TYR A 216     -17.391   2.721 -10.140  1.00 11.610          H  
ATOM   3457 2HB  TYR A 216     -16.285   4.020  -9.718  1.00 11.610          H  
ATOM   3458  HD1 TYR A 216     -19.811   3.124 -10.238  1.00 11.610          H  
ATOM   3459  HD2 TYR A 216     -17.077   6.092  -8.775  1.00 11.610          H  
ATOM   3460  HE1 TYR A 216     -21.675   4.314  -9.161  1.00 11.610          H  
ATOM   3461  HE2 TYR A 216     -18.957   7.278  -7.712  1.00 11.610          H  
ATOM   3462  HH  TYR A 216     -22.280   6.067  -7.946  1.00 11.610          H  
ATOM   3463  N   GLN A 217     -15.731   6.147 -11.448  1.00  7.410          N  
ATOM   3464  CA  GLN A 217     -15.433   7.569 -11.436  1.00  7.960          C  
ATOM   3465  C   GLN A 217     -15.480   8.205 -12.828  1.00  8.190          C  
ATOM   3466  O   GLN A 217     -15.862   9.381 -12.980  1.00  8.740          O  
ATOM   3467  CB  GLN A 217     -14.072   7.779 -10.777  1.00 10.920          C  
ATOM   3468  CG  GLN A 217     -14.086   7.486  -9.277  1.00 10.920          C  
ATOM   3469  CD  GLN A 217     -12.716   7.549  -8.615  1.00 10.920          C  
ATOM   3470  OE1 GLN A 217     -11.692   7.924  -9.215  1.00 10.920          O  
ATOM   3471  NE2 GLN A 217     -12.687   7.165  -7.343  1.00 10.920          N  
ATOM   3472  H   GLN A 217     -15.015   5.498 -11.101  1.00  8.890          H  
ATOM   3473  HA  GLN A 217     -16.186   8.049 -10.823  1.00  9.550          H  
ATOM   3474 1HB  GLN A 217     -13.337   7.121 -11.249  1.00 13.110          H  
ATOM   3475 2HB  GLN A 217     -13.757   8.788 -10.930  1.00 13.110          H  
ATOM   3476 1HG  GLN A 217     -14.716   8.229  -8.800  1.00 13.110          H  
ATOM   3477 2HG  GLN A 217     -14.503   6.499  -9.108  1.00 13.110          H  
ATOM   3478 1HE2 GLN A 217     -11.824   7.170  -6.831  1.00 13.110          H  
ATOM   3479 2HE2 GLN A 217     -13.527   6.864  -6.890  1.00 13.110          H  
ATOM   3480  N   ILE A 218     -15.106   7.444 -13.857  1.00  7.850          N  
ATOM   3481  CA  ILE A 218     -15.155   7.971 -15.208  1.00  8.200          C  
ATOM   3482  C   ILE A 218     -16.572   7.900 -15.777  1.00  8.480          C  
ATOM   3483  O   ILE A 218     -17.100   8.905 -16.254  1.00  9.000          O  
ATOM   3484  CB  ILE A 218     -14.169   7.219 -16.123  1.00 11.340          C  
ATOM   3485  CG1 ILE A 218     -12.756   7.508 -15.631  1.00 11.340          C  
ATOM   3486  CG2 ILE A 218     -14.337   7.678 -17.595  1.00 11.340          C  
ATOM   3487  CD1 ILE A 218     -11.679   6.638 -16.185  1.00 11.340          C  
ATOM   3488  H   ILE A 218     -14.750   6.492 -13.689  1.00  9.420          H  
ATOM   3489  HA  ILE A 218     -14.851   9.017 -15.177  1.00  9.840          H  
ATOM   3490  HB  ILE A 218     -14.345   6.142 -16.036  1.00 13.610          H  
ATOM   3491 1HG1 ILE A 218     -12.529   8.535 -15.895  1.00 13.610          H  
ATOM   3492 2HG1 ILE A 218     -12.735   7.414 -14.547  1.00 13.610          H  
ATOM   3493 1HG2 ILE A 218     -13.643   7.150 -18.226  1.00 13.610          H  
ATOM   3494 2HG2 ILE A 218     -15.344   7.477 -17.944  1.00 13.610          H  
ATOM   3495 3HG2 ILE A 218     -14.145   8.753 -17.662  1.00 13.610          H  
ATOM   3496 1HD1 ILE A 218     -10.746   6.967 -15.750  1.00 13.610          H  
ATOM   3497 2HD1 ILE A 218     -11.868   5.597 -15.912  1.00 13.610          H  
ATOM   3498 3HD1 ILE A 218     -11.620   6.723 -17.262  1.00 13.610          H  
ATOM   3499  N   ILE A 219     -17.209   6.731 -15.723  1.00  8.200          N  
ATOM   3500  CA  ILE A 219     -18.521   6.568 -16.346  1.00  8.540          C  
ATOM   3501  C   ILE A 219     -19.600   7.458 -15.723  1.00  9.030          C  
ATOM   3502  O   ILE A 219     -20.517   7.892 -16.415  1.00  9.540          O  
ATOM   3503  CB  ILE A 219     -18.963   5.075 -16.356  1.00 11.820          C  
ATOM   3504  CG1 ILE A 219     -20.140   4.817 -17.356  1.00 11.820          C  
ATOM   3505  CG2 ILE A 219     -19.418   4.619 -14.978  1.00 11.820          C  
ATOM   3506  CD1 ILE A 219     -19.808   5.037 -18.843  1.00 11.820          C  
ATOM   3507  H   ILE A 219     -16.743   5.934 -15.283  1.00  9.840          H  
ATOM   3508  HA  ILE A 219     -18.409   6.887 -17.376  1.00 10.250          H  
ATOM   3509  HB  ILE A 219     -18.112   4.463 -16.657  1.00 14.180          H  
ATOM   3510 1HG1 ILE A 219     -20.452   3.779 -17.235  1.00 14.180          H  
ATOM   3511 2HG1 ILE A 219     -20.982   5.459 -17.096  1.00 14.180          H  
ATOM   3512 1HG2 ILE A 219     -19.686   3.563 -15.019  1.00 14.180          H  
ATOM   3513 2HG2 ILE A 219     -18.622   4.761 -14.272  1.00 14.180          H  
ATOM   3514 3HG2 ILE A 219     -20.283   5.184 -14.667  1.00 14.180          H  
ATOM   3515 1HD1 ILE A 219     -20.689   4.801 -19.440  1.00 14.180          H  
ATOM   3516 2HD1 ILE A 219     -19.528   6.064 -19.033  1.00 14.180          H  
ATOM   3517 3HD1 ILE A 219     -18.992   4.383 -19.138  1.00 14.180          H  
ATOM   3518  N   THR A 220     -19.482   7.755 -14.424  1.00  8.950          N  
ATOM   3519  CA  THR A 220     -20.450   8.602 -13.738  1.00  9.520          C  
ATOM   3520  C   THR A 220     -20.064  10.082 -13.730  1.00  9.990          C  
ATOM   3521  O   THR A 220     -20.759  10.892 -13.112  1.00 10.490          O  
ATOM   3522  CB  THR A 220     -20.672   8.174 -12.267  1.00 13.100          C  
ATOM   3523  OG1 THR A 220     -19.445   8.273 -11.533  1.00 13.100          O  
ATOM   3524  CG2 THR A 220     -21.201   6.768 -12.147  1.00 13.100          C  
ATOM   3525  H   THR A 220     -18.732   7.334 -13.877  1.00 10.740          H  
ATOM   3526  HA  THR A 220     -21.402   8.513 -14.259  1.00 11.420          H  
ATOM   3527  HB  THR A 220     -21.397   8.851 -11.824  1.00 15.720          H  
ATOM   3528  HG1 THR A 220     -18.847   7.558 -11.823  1.00 15.720          H  
ATOM   3529 1HG2 THR A 220     -21.357   6.542 -11.105  1.00 15.720          H  
ATOM   3530 2HG2 THR A 220     -22.142   6.685 -12.685  1.00 15.720          H  
ATOM   3531 3HG2 THR A 220     -20.479   6.076 -12.560  1.00 15.720          H  
ATOM   3532  N   ASP A 221     -18.960  10.450 -14.397  1.00  9.880          N  
ATOM   3533  CA  ASP A 221     -18.465  11.832 -14.409  1.00 10.400          C  
ATOM   3534  C   ASP A 221     -18.251  12.367 -12.988  1.00 10.450          C  
ATOM   3535  O   ASP A 221     -18.672  13.477 -12.660  1.00 10.900          O  
ATOM   3536  CB  ASP A 221     -19.447  12.754 -15.174  1.00 14.350          C  
ATOM   3537  CG  ASP A 221     -18.854  14.150 -15.629  1.00 14.350          C  
ATOM   3538  OD1 ASP A 221     -17.646  14.257 -15.816  1.00 14.350          O  
ATOM   3539  OD2 ASP A 221     -19.630  15.077 -15.821  1.00 14.350          O  
ATOM   3540  H   ASP A 221     -18.437   9.756 -14.938  1.00 11.860          H  
ATOM   3541  HA  ASP A 221     -17.504  11.840 -14.924  1.00 12.480          H  
ATOM   3542 1HB  ASP A 221     -19.808  12.227 -16.057  1.00 17.220          H  
ATOM   3543 2HB  ASP A 221     -20.316  12.949 -14.542  1.00 17.220          H  
ATOM   3544  N   ARG A 222     -17.609  11.566 -12.128  1.00 10.120          N  
ATOM   3545  CA  ARG A 222     -17.350  11.985 -10.760  1.00 10.330          C  
ATOM   3546  C   ARG A 222     -15.990  12.657 -10.688  1.00 10.790          C  
ATOM   3547  O   ARG A 222     -15.815  13.662  -9.994  1.00 11.310          O  
ATOM   3548  CB  ARG A 222     -17.405  10.807  -9.802  1.00 14.380          C  
ATOM   3549  CG  ARG A 222     -17.247  11.167  -8.335  1.00 14.380          C  
ATOM   3550  CD  ARG A 222     -17.440   9.993  -7.456  1.00 14.380          C  
ATOM   3551  NE  ARG A 222     -17.300  10.351  -6.046  1.00 14.380          N  
ATOM   3552  CZ  ARG A 222     -17.334   9.484  -5.004  1.00 14.380          C  
ATOM   3553  NH1 ARG A 222     -17.485   8.193  -5.208  1.00 14.380          N  
ATOM   3554  NH2 ARG A 222     -17.214   9.943  -3.768  1.00 14.380          N  
ATOM   3555  H   ARG A 222     -17.257  10.664 -12.451  1.00 12.140          H  
ATOM   3556  HA  ARG A 222     -18.115  12.703 -10.463  1.00 12.400          H  
ATOM   3557 1HB  ARG A 222     -18.343  10.265  -9.933  1.00 17.250          H  
ATOM   3558 2HB  ARG A 222     -16.599  10.132 -10.047  1.00 17.250          H  
ATOM   3559 1HG  ARG A 222     -16.247  11.559  -8.160  1.00 17.250          H  
ATOM   3560 2HG  ARG A 222     -17.983  11.924  -8.066  1.00 17.250          H  
ATOM   3561 1HD  ARG A 222     -18.443   9.596  -7.611  1.00 17.250          H  
ATOM   3562 2HD  ARG A 222     -16.700   9.234  -7.700  1.00 17.250          H  
ATOM   3563  HE  ARG A 222     -17.187  11.333  -5.829  1.00 17.250          H  
ATOM   3564 1HH1 ARG A 222     -17.575   7.834  -6.144  1.00 17.250          H  
ATOM   3565 2HH1 ARG A 222     -17.513   7.556  -4.423  1.00 17.250          H  
ATOM   3566 1HH2 ARG A 222     -17.101  10.934  -3.603  1.00 17.250          H  
ATOM   3567 2HH2 ARG A 222     -17.239   9.306  -2.985  1.00 17.250          H  
ATOM   3568  N   LYS A 223     -15.020  12.072 -11.393  1.00 10.770          N  
ATOM   3569  CA  LYS A 223     -13.654  12.581 -11.392  1.00 11.390          C  
ATOM   3570  C   LYS A 223     -13.212  12.816 -12.825  1.00 11.750          C  
ATOM   3571  O   LYS A 223     -13.454  11.991 -13.709  1.00 11.940          O  
ATOM   3572  CB  LYS A 223     -12.688  11.598 -10.724  1.00 15.700          C  
ATOM   3573  CG  LYS A 223     -12.996  11.226  -9.266  1.00 15.700          C  
ATOM   3574  CD  LYS A 223     -12.791  12.385  -8.303  1.00 15.700          C  
ATOM   3575  CE  LYS A 223     -13.003  11.946  -6.860  1.00 15.700          C  
ATOM   3576  NZ  LYS A 223     -12.837  13.082  -5.898  1.00 15.700          N  
ATOM   3577  H   LYS A 223     -15.261  11.247 -11.947  1.00 12.920          H  
ATOM   3578  HA  LYS A 223     -13.625  13.539 -10.875  1.00 13.670          H  
ATOM   3579 1HB  LYS A 223     -12.654  10.687 -11.304  1.00 18.840          H  
ATOM   3580 2HB  LYS A 223     -11.683  12.020 -10.745  1.00 18.840          H  
ATOM   3581 1HG  LYS A 223     -14.020  10.869  -9.190  1.00 18.840          H  
ATOM   3582 2HG  LYS A 223     -12.332  10.426  -8.971  1.00 18.840          H  
ATOM   3583 1HD  LYS A 223     -11.782  12.781  -8.414  1.00 18.840          H  
ATOM   3584 2HD  LYS A 223     -13.505  13.177  -8.526  1.00 18.840          H  
ATOM   3585 1HE  LYS A 223     -14.011  11.541  -6.758  1.00 18.840          H  
ATOM   3586 2HE  LYS A 223     -12.283  11.165  -6.614  1.00 18.840          H  
ATOM   3587 1HZ  LYS A 223     -12.987  12.751  -4.955  1.00 18.840          H  
ATOM   3588 2HZ  LYS A 223     -11.902  13.459  -5.975  1.00 18.840          H  
ATOM   3589 3HZ  LYS A 223     -13.509  13.806  -6.113  1.00 18.840          H  
ATOM   3590  N   LYS A 224     -12.505  13.910 -13.062  1.00 12.020          N  
ATOM   3591  CA  LYS A 224     -12.055  14.215 -14.416  1.00 12.550          C  
ATOM   3592  C   LYS A 224     -10.794  13.460 -14.798  1.00 12.660          C  
ATOM   3593  O   LYS A 224      -9.706  14.031 -14.892  1.00 12.670          O  
ATOM   3594  CB  LYS A 224     -11.861  15.723 -14.582  1.00 17.360          C  
ATOM   3595  CG  LYS A 224     -13.138  16.567 -14.329  1.00 17.360          C  
ATOM   3596  CD  LYS A 224     -14.242  16.264 -15.363  1.00 17.360          C  
ATOM   3597  CE  LYS A 224     -15.459  17.157 -15.185  1.00 17.360          C  
ATOM   3598  NZ  LYS A 224     -16.531  16.820 -16.166  1.00 17.360          N  
ATOM   3599  H   LYS A 224     -12.301  14.545 -12.303  1.00 14.420          H  
ATOM   3600  HA  LYS A 224     -12.824  13.886 -15.112  1.00 15.060          H  
ATOM   3601 1HB  LYS A 224     -11.089  16.068 -13.894  1.00 20.830          H  
ATOM   3602 2HB  LYS A 224     -11.514  15.933 -15.593  1.00 20.830          H  
ATOM   3603 1HG  LYS A 224     -13.525  16.350 -13.333  1.00 20.830          H  
ATOM   3604 2HG  LYS A 224     -12.884  17.626 -14.376  1.00 20.830          H  
ATOM   3605 1HD  LYS A 224     -13.849  16.386 -16.372  1.00 20.830          H  
ATOM   3606 2HD  LYS A 224     -14.595  15.239 -15.249  1.00 20.830          H  
ATOM   3607 1HE  LYS A 224     -15.852  17.025 -14.178  1.00 20.830          H  
ATOM   3608 2HE  LYS A 224     -15.169  18.199 -15.320  1.00 20.830          H  
ATOM   3609 1HZ  LYS A 224     -17.335  17.410 -16.022  1.00 20.830          H  
ATOM   3610 2HZ  LYS A 224     -16.197  16.938 -17.104  1.00 20.830          H  
ATOM   3611 3HZ  LYS A 224     -16.828  15.836 -16.038  1.00 20.830          H  
ATOM   3612  N   ARG A 225     -10.960  12.164 -15.014  1.00 13.000          N  
ATOM   3613  CA  ARG A 225      -9.850  11.289 -15.350  1.00 13.380          C  
ATOM   3614  C   ARG A 225      -9.872  10.960 -16.828  1.00 13.570          C  
ATOM   3615  O   ARG A 225     -10.921  11.006 -17.466  1.00 13.870          O  
ATOM   3616  CB  ARG A 225      -9.916   9.991 -14.592  1.00 18.580          C  
ATOM   3617  CG  ARG A 225      -9.849  10.096 -13.127  1.00 18.580          C  
ATOM   3618  CD  ARG A 225      -9.756   8.756 -12.540  1.00 18.580          C  
ATOM   3619  NE  ARG A 225      -9.826   8.767 -11.105  1.00 18.580          N  
ATOM   3620  CZ  ARG A 225      -8.824   9.071 -10.267  1.00 18.580          C  
ATOM   3621  NH1 ARG A 225      -7.642   9.460 -10.715  1.00 18.580          N  
ATOM   3622  NH2 ARG A 225      -9.074   8.974  -8.979  1.00 18.580          N  
ATOM   3623  H   ARG A 225     -11.911  11.807 -14.887  1.00 15.600          H  
ATOM   3624  HA  ARG A 225      -8.914  11.795 -15.114  1.00 16.060          H  
ATOM   3625 1HB  ARG A 225     -10.838   9.506 -14.822  1.00 22.300          H  
ATOM   3626 2HB  ARG A 225      -9.121   9.348 -14.920  1.00 22.300          H  
ATOM   3627 1HG  ARG A 225      -8.989  10.693 -12.842  1.00 22.300          H  
ATOM   3628 2HG  ARG A 225     -10.755  10.570 -12.766  1.00 22.300          H  
ATOM   3629 1HD  ARG A 225     -10.583   8.143 -12.912  1.00 22.300          H  
ATOM   3630 2HD  ARG A 225      -8.816   8.304 -12.838  1.00 22.300          H  
ATOM   3631  HE  ARG A 225     -10.708   8.468 -10.660  1.00 22.300          H  
ATOM   3632 1HH1 ARG A 225      -7.475   9.532 -11.704  1.00 22.300          H  
ATOM   3633 2HH1 ARG A 225      -6.908   9.708 -10.072  1.00 22.300          H  
ATOM   3634 1HH2 ARG A 225     -10.010   8.646  -8.705  1.00 22.300          H  
ATOM   3635 2HH2 ARG A 225      -8.380   9.197  -8.285  1.00 22.300          H  
ATOM   3636  N   ASP A 226      -8.714  10.620 -17.383  1.00 13.540          N  
ATOM   3637  CA  ASP A 226      -8.654  10.207 -18.776  1.00 13.860          C  
ATOM   3638  C   ASP A 226      -9.492   8.944 -18.992  1.00 13.300          C  
ATOM   3639  O   ASP A 226      -9.413   7.994 -18.206  1.00 13.470          O  
ATOM   3640  CB  ASP A 226      -7.217   9.981 -19.243  1.00 19.280          C  
ATOM   3641  CG  ASP A 226      -7.140   9.861 -20.766  1.00 19.280          C  
ATOM   3642  OD1 ASP A 226      -7.394   8.787 -21.291  1.00 19.280          O  
ATOM   3643  OD2 ASP A 226      -6.844  10.847 -21.397  1.00 19.280          O  
ATOM   3644  H   ASP A 226      -7.870  10.635 -16.829  1.00 16.250          H  
ATOM   3645  HA  ASP A 226      -9.083  11.003 -19.386  1.00 16.630          H  
ATOM   3646 1HB  ASP A 226      -6.590  10.813 -18.922  1.00 23.130          H  
ATOM   3647 2HB  ASP A 226      -6.821   9.069 -18.789  1.00 23.130          H  
ATOM   3648  N   TYR A 227     -10.238   8.916 -20.093  1.00 12.780          N  
ATOM   3649  CA  TYR A 227     -11.125   7.812 -20.453  1.00 12.360          C  
ATOM   3650  C   TYR A 227     -10.411   6.494 -20.714  1.00 12.430          C  
ATOM   3651  O   TYR A 227     -11.030   5.430 -20.661  1.00 12.600          O  
ATOM   3652  CB  TYR A 227     -11.949   8.185 -21.682  1.00 17.470          C  
ATOM   3653  CG  TYR A 227     -13.045   9.165 -21.393  1.00 17.470          C  
ATOM   3654  CD1 TYR A 227     -12.903  10.501 -21.721  1.00 17.470          C  
ATOM   3655  CD2 TYR A 227     -14.202   8.719 -20.803  1.00 17.470          C  
ATOM   3656  CE1 TYR A 227     -13.928  11.385 -21.447  1.00 17.470          C  
ATOM   3657  CE2 TYR A 227     -15.226   9.595 -20.525  1.00 17.470          C  
ATOM   3658  CZ  TYR A 227     -15.093  10.923 -20.844  1.00 17.470          C  
ATOM   3659  OH  TYR A 227     -16.116  11.799 -20.570  1.00 17.470          O  
ATOM   3660  H   TYR A 227     -10.209   9.727 -20.696  1.00 15.340          H  
ATOM   3661  HA  TYR A 227     -11.805   7.655 -19.619  1.00 14.830          H  
ATOM   3662 1HB  TYR A 227     -11.295   8.613 -22.443  1.00 20.970          H  
ATOM   3663 2HB  TYR A 227     -12.398   7.286 -22.105  1.00 20.970          H  
ATOM   3664  HD1 TYR A 227     -11.988  10.858 -22.192  1.00 20.970          H  
ATOM   3665  HD2 TYR A 227     -14.301   7.669 -20.551  1.00 20.970          H  
ATOM   3666  HE1 TYR A 227     -13.821  12.438 -21.701  1.00 20.970          H  
ATOM   3667  HE2 TYR A 227     -16.141   9.235 -20.052  1.00 20.970          H  
ATOM   3668  HH  TYR A 227     -15.865  12.683 -20.851  1.00 20.970          H  
ATOM   3669  N   SER A 228      -9.112   6.544 -20.999  1.00 12.450          N  
ATOM   3670  CA  SER A 228      -8.327   5.344 -21.258  1.00 12.640          C  
ATOM   3671  C   SER A 228      -8.225   4.442 -20.029  1.00 12.120          C  
ATOM   3672  O   SER A 228      -7.861   3.272 -20.142  1.00 12.240          O  
ATOM   3673  CB  SER A 228      -6.939   5.714 -21.738  1.00 17.620          C  
ATOM   3674  OG  SER A 228      -6.229   6.378 -20.737  1.00 17.620          O  
ATOM   3675  H   SER A 228      -8.621   7.448 -21.038  1.00 14.940          H  
ATOM   3676  HA  SER A 228      -8.822   4.781 -22.049  1.00 15.170          H  
ATOM   3677 1HB  SER A 228      -6.407   4.810 -22.026  1.00 21.140          H  
ATOM   3678 2HB  SER A 228      -7.012   6.352 -22.617  1.00 21.140          H  
ATOM   3679  HG  SER A 228      -6.529   7.308 -20.803  1.00 21.140          H  
ATOM   3680  N   LEU A 229      -8.557   4.972 -18.849  1.00 11.690          N  
ATOM   3681  CA  LEU A 229      -8.501   4.210 -17.615  1.00 11.290          C  
ATOM   3682  C   LEU A 229      -9.779   3.410 -17.342  1.00 11.610          C  
ATOM   3683  O   LEU A 229      -9.837   2.666 -16.360  1.00 12.080          O  
ATOM   3684  CB  LEU A 229      -8.261   5.172 -16.462  1.00 15.970          C  
ATOM   3685  CG  LEU A 229      -6.931   5.934 -16.428  1.00 15.970          C  
ATOM   3686  CD1 LEU A 229      -7.024   6.952 -15.324  1.00 15.970          C  
ATOM   3687  CD2 LEU A 229      -5.749   4.969 -16.164  1.00 15.970          C  
ATOM   3688  H   LEU A 229      -8.859   5.951 -18.801  1.00 14.030          H  
ATOM   3689  HA  LEU A 229      -7.676   3.515 -17.687  1.00 13.550          H  
ATOM   3690 1HB  LEU A 229      -9.012   5.919 -16.530  1.00 19.160          H  
ATOM   3691 2HB  LEU A 229      -8.391   4.645 -15.540  1.00 19.160          H  
ATOM   3692  HG  LEU A 229      -6.779   6.458 -17.376  1.00 19.160          H  
ATOM   3693 1HD1 LEU A 229      -6.099   7.525 -15.278  1.00 19.160          H  
ATOM   3694 2HD1 LEU A 229      -7.852   7.613 -15.535  1.00 19.160          H  
ATOM   3695 3HD1 LEU A 229      -7.187   6.444 -14.383  1.00 19.160          H  
ATOM   3696 1HD2 LEU A 229      -4.821   5.536 -16.125  1.00 19.160          H  
ATOM   3697 2HD2 LEU A 229      -5.897   4.456 -15.213  1.00 19.160          H  
ATOM   3698 3HD2 LEU A 229      -5.674   4.231 -16.958  1.00 19.160          H  
ATOM   3699  N   ARG A 230     -10.790   3.558 -18.203  1.00 11.540          N  
ATOM   3700  CA  ARG A 230     -12.067   2.869 -18.063  1.00 12.020          C  
ATOM   3701  C   ARG A 230     -12.019   1.506 -18.765  1.00 12.110          C  
ATOM   3702  O   ARG A 230     -11.513   1.377 -19.879  1.00 12.120          O  
ATOM   3703  CB  ARG A 230     -13.170   3.731 -18.657  1.00 16.640          C  
ATOM   3704  CG  ARG A 230     -14.595   3.229 -18.485  1.00 16.640          C  
ATOM   3705  CD  ARG A 230     -15.568   4.228 -18.976  1.00 16.640          C  
ATOM   3706  NE  ARG A 230     -15.423   4.448 -20.413  1.00 16.640          N  
ATOM   3707  CZ  ARG A 230     -16.027   5.424 -21.125  1.00 16.640          C  
ATOM   3708  NH1 ARG A 230     -16.830   6.282 -20.538  1.00 16.640          N  
ATOM   3709  NH2 ARG A 230     -15.799   5.520 -22.423  1.00 16.640          N  
ATOM   3710  H   ARG A 230     -10.675   4.181 -19.010  1.00 13.850          H  
ATOM   3711  HA  ARG A 230     -12.267   2.716 -17.003  1.00 14.420          H  
ATOM   3712 1HB  ARG A 230     -13.119   4.721 -18.216  1.00 19.960          H  
ATOM   3713 2HB  ARG A 230     -12.983   3.850 -19.723  1.00 19.960          H  
ATOM   3714 1HG  ARG A 230     -14.747   2.295 -19.031  1.00 19.960          H  
ATOM   3715 2HG  ARG A 230     -14.785   3.077 -17.435  1.00 19.960          H  
ATOM   3716 1HD  ARG A 230     -16.578   3.871 -18.779  1.00 19.960          H  
ATOM   3717 2HD  ARG A 230     -15.411   5.163 -18.461  1.00 19.960          H  
ATOM   3718  HE  ARG A 230     -14.808   3.816 -20.917  1.00 19.960          H  
ATOM   3719 1HH1 ARG A 230     -16.998   6.219 -19.548  1.00 19.960          H  
ATOM   3720 2HH1 ARG A 230     -17.274   7.014 -21.077  1.00 19.960          H  
ATOM   3721 1HH2 ARG A 230     -15.173   4.867 -22.874  1.00 19.960          H  
ATOM   3722 2HH2 ARG A 230     -16.240   6.251 -22.964  1.00 19.960          H  
ATOM   3723  N   VAL A 231     -12.595   0.485 -18.138  1.00 12.330          N  
ATOM   3724  CA  VAL A 231     -12.602  -0.851 -18.727  1.00 12.590          C  
ATOM   3725  C   VAL A 231     -13.971  -1.317 -19.190  1.00 13.510          C  
ATOM   3726  O   VAL A 231     -14.902  -1.390 -18.399  1.00 13.870          O  
ATOM   3727  CB  VAL A 231     -12.069  -1.871 -17.687  1.00 17.520          C  
ATOM   3728  CG1 VAL A 231     -12.104  -3.307 -18.229  1.00 17.520          C  
ATOM   3729  CG2 VAL A 231     -10.664  -1.520 -17.333  1.00 17.520          C  
ATOM   3730  H   VAL A 231     -13.014   0.634 -17.229  1.00 14.800          H  
ATOM   3731  HA  VAL A 231     -11.932  -0.848 -19.588  1.00 15.110          H  
ATOM   3732  HB  VAL A 231     -12.695  -1.836 -16.796  1.00 21.030          H  
ATOM   3733 1HG1 VAL A 231     -11.722  -3.988 -17.469  1.00 21.030          H  
ATOM   3734 2HG1 VAL A 231     -13.125  -3.598 -18.478  1.00 21.030          H  
ATOM   3735 3HG1 VAL A 231     -11.483  -3.380 -19.122  1.00 21.030          H  
ATOM   3736 1HG2 VAL A 231     -10.311  -2.239 -16.610  1.00 21.030          H  
ATOM   3737 2HG2 VAL A 231     -10.058  -1.570 -18.222  1.00 21.030          H  
ATOM   3738 3HG2 VAL A 231     -10.615  -0.513 -16.914  1.00 21.030          H  
ATOM   3739  N   ARG A 232     -14.077  -1.673 -20.463  1.00 14.020          N  
ATOM   3740  CA  ARG A 232     -15.329  -2.217 -20.972  1.00 15.000          C  
ATOM   3741  C   ARG A 232     -15.328  -3.717 -20.726  1.00 15.170          C  
ATOM   3742  O   ARG A 232     -14.274  -4.362 -20.823  1.00 14.860          O  
ATOM   3743  CB  ARG A 232     -15.509  -1.955 -22.456  1.00 20.610          C  
ATOM   3744  CG  ARG A 232     -15.696  -0.510 -22.859  1.00 20.610          C  
ATOM   3745  CD  ARG A 232     -15.870  -0.384 -24.332  1.00 20.610          C  
ATOM   3746  NE  ARG A 232     -16.016   1.000 -24.753  1.00 20.610          N  
ATOM   3747  CZ  ARG A 232     -17.180   1.697 -24.830  1.00 20.610          C  
ATOM   3748  NH1 ARG A 232     -18.347   1.151 -24.522  1.00 20.610          N  
ATOM   3749  NH2 ARG A 232     -17.144   2.961 -25.234  1.00 20.610          N  
ATOM   3750  H   ARG A 232     -13.272  -1.575 -21.068  1.00 16.820          H  
ATOM   3751  HA  ARG A 232     -16.166  -1.778 -20.431  1.00 18.000          H  
ATOM   3752 1HB  ARG A 232     -14.658  -2.352 -23.003  1.00 24.730          H  
ATOM   3753 2HB  ARG A 232     -16.389  -2.498 -22.789  1.00 24.730          H  
ATOM   3754 1HG  ARG A 232     -16.593  -0.133 -22.391  1.00 24.730          H  
ATOM   3755 2HG  ARG A 232     -14.840   0.083 -22.543  1.00 24.730          H  
ATOM   3756 1HD  ARG A 232     -14.991  -0.795 -24.829  1.00 24.730          H  
ATOM   3757 2HD  ARG A 232     -16.749  -0.939 -24.647  1.00 24.730          H  
ATOM   3758  HE  ARG A 232     -15.169   1.487 -25.013  1.00 24.730          H  
ATOM   3759 1HH1 ARG A 232     -18.434   0.169 -24.216  1.00 24.730          H  
ATOM   3760 2HH1 ARG A 232     -19.190   1.697 -24.593  1.00 24.730          H  
ATOM   3761 1HH2 ARG A 232     -16.263   3.389 -25.482  1.00 24.730          H  
ATOM   3762 2HH2 ARG A 232     -17.999   3.493 -25.304  1.00 24.730          H  
ATOM   3763  N   THR A 233     -16.507  -4.275 -20.509  1.00 15.800          N  
ATOM   3764  CA  THR A 233     -16.713  -5.703 -20.339  1.00 16.330          C  
ATOM   3765  C   THR A 233     -16.738  -6.361 -21.709  1.00 17.070          C  
ATOM   3766  O   THR A 233     -16.679  -5.689 -22.742  1.00 17.440          O  
ATOM   3767  CB  THR A 233     -18.014  -6.017 -19.572  1.00 22.650          C  
ATOM   3768  OG1 THR A 233     -19.134  -5.607 -20.349  1.00 22.650          O  
ATOM   3769  CG2 THR A 233     -18.025  -5.259 -18.241  1.00 22.650          C  
ATOM   3770  H   THR A 233     -17.327  -3.664 -20.445  1.00 18.960          H  
ATOM   3771  HA  THR A 233     -15.885  -6.120 -19.774  1.00 19.600          H  
ATOM   3772  HB  THR A 233     -18.077  -7.089 -19.384  1.00 27.180          H  
ATOM   3773  HG1 THR A 233     -19.940  -5.962 -19.955  1.00 27.180          H  
ATOM   3774 1HG2 THR A 233     -18.946  -5.480 -17.703  1.00 27.180          H  
ATOM   3775 2HG2 THR A 233     -17.169  -5.568 -17.644  1.00 27.180          H  
ATOM   3776 3HG2 THR A 233     -17.967  -4.186 -18.424  1.00 27.180          H  
ATOM   3777  N   GLU A 234     -16.815  -7.683 -21.749  1.00 17.420          N  
ATOM   3778  CA  GLU A 234     -16.826  -8.409 -23.018  1.00 18.270          C  
ATOM   3779  C   GLU A 234     -17.989  -7.979 -23.931  1.00 19.080          C  
ATOM   3780  O   GLU A 234     -17.888  -8.047 -25.156  1.00 19.620          O  
ATOM   3781  CB  GLU A 234     -16.893  -9.912 -22.733  1.00 25.240          C  
ATOM   3782  CG  GLU A 234     -15.642 -10.471 -22.021  1.00 25.240          C  
ATOM   3783  CD  GLU A 234     -15.645 -10.271 -20.508  1.00 25.240          C  
ATOM   3784  OE1 GLU A 234     -16.545  -9.620 -20.005  1.00 25.240          O  
ATOM   3785  OE2 GLU A 234     -14.757 -10.767 -19.864  1.00 25.240          O  
ATOM   3786  H   GLU A 234     -16.853  -8.216 -20.877  1.00 20.900          H  
ATOM   3787  HA  GLU A 234     -15.892  -8.195 -23.537  1.00 21.920          H  
ATOM   3788 1HB  GLU A 234     -17.764 -10.128 -22.114  1.00 30.290          H  
ATOM   3789 2HB  GLU A 234     -17.015 -10.453 -23.671  1.00 30.290          H  
ATOM   3790 1HG  GLU A 234     -15.569 -11.538 -22.232  1.00 30.290          H  
ATOM   3791 2HG  GLU A 234     -14.759  -9.988 -22.439  1.00 30.290          H  
ATOM   3792  N   SER A 235     -19.083  -7.516 -23.323  1.00 19.260          N  
ATOM   3793  CA  SER A 235     -20.284  -7.039 -24.002  1.00 20.120          C  
ATOM   3794  C   SER A 235     -20.151  -5.601 -24.514  1.00 20.280          C  
ATOM   3795  O   SER A 235     -21.054  -5.084 -25.178  1.00 21.030          O  
ATOM   3796  CB  SER A 235     -21.454  -7.086 -23.050  1.00 27.820          C  
ATOM   3797  OG  SER A 235     -21.279  -6.150 -22.015  1.00 27.820          O  
ATOM   3798  H   SER A 235     -19.102  -7.514 -22.312  1.00 23.110          H  
ATOM   3799  HA  SER A 235     -20.479  -7.693 -24.853  1.00 24.140          H  
ATOM   3800 1HB  SER A 235     -22.374  -6.865 -23.592  1.00 33.390          H  
ATOM   3801 2HB  SER A 235     -21.547  -8.085 -22.633  1.00 33.390          H  
ATOM   3802  HG  SER A 235     -22.061  -6.231 -21.458  1.00 33.390          H  
ATOM   3803  N   GLY A 236     -19.056  -4.929 -24.152  1.00 19.670          N  
ATOM   3804  CA  GLY A 236     -18.807  -3.534 -24.492  1.00 19.880          C  
ATOM   3805  C   GLY A 236     -19.412  -2.554 -23.484  1.00 19.620          C  
ATOM   3806  O   GLY A 236     -19.274  -1.333 -23.627  1.00 19.840          O  
ATOM   3807  H   GLY A 236     -18.321  -5.418 -23.638  1.00 23.600          H  
ATOM   3808 1HA  GLY A 236     -17.731  -3.382 -24.551  1.00 23.860          H  
ATOM   3809 2HA  GLY A 236     -19.210  -3.332 -25.483  1.00 23.860          H  
ATOM   3810  N   LYS A 237     -20.061  -3.080 -22.448  1.00 19.270          N  
ATOM   3811  CA  LYS A 237     -20.686  -2.249 -21.430  1.00 19.130          C  
ATOM   3812  C   LYS A 237     -19.707  -1.821 -20.345  1.00 18.630          C  
ATOM   3813  O   LYS A 237     -18.627  -2.395 -20.191  1.00 18.580          O  
ATOM   3814  CB  LYS A 237     -21.882  -2.967 -20.809  1.00 26.840          C  
ATOM   3815  CG  LYS A 237     -23.035  -3.206 -21.783  1.00 26.840          C  
ATOM   3816  CD  LYS A 237     -24.216  -3.887 -21.097  1.00 26.840          C  
ATOM   3817  CE  LYS A 237     -25.375  -4.109 -22.069  1.00 26.840          C  
ATOM   3818  NZ  LYS A 237     -26.538  -4.775 -21.408  1.00 26.840          N  
ATOM   3819  H   LYS A 237     -20.151  -4.097 -22.385  1.00 23.120          H  
ATOM   3820  HA  LYS A 237     -21.054  -1.341 -21.911  1.00 22.960          H  
ATOM   3821 1HB  LYS A 237     -21.556  -3.933 -20.426  1.00 32.210          H  
ATOM   3822 2HB  LYS A 237     -22.258  -2.390 -19.965  1.00 32.210          H  
ATOM   3823 1HG  LYS A 237     -23.359  -2.251 -22.197  1.00 32.210          H  
ATOM   3824 2HG  LYS A 237     -22.684  -3.833 -22.607  1.00 32.210          H  
ATOM   3825 1HD  LYS A 237     -23.897  -4.850 -20.700  1.00 32.210          H  
ATOM   3826 2HD  LYS A 237     -24.563  -3.268 -20.270  1.00 32.210          H  
ATOM   3827 1HE  LYS A 237     -25.697  -3.148 -22.465  1.00 32.210          H  
ATOM   3828 2HE  LYS A 237     -25.031  -4.735 -22.894  1.00 32.210          H  
ATOM   3829 1HZ  LYS A 237     -27.280  -4.905 -22.083  1.00 32.210          H  
ATOM   3830 2HZ  LYS A 237     -26.254  -5.675 -21.046  1.00 32.210          H  
ATOM   3831 3HZ  LYS A 237     -26.873  -4.199 -20.649  1.00 32.210          H  
ATOM   3832  N   THR A 238     -20.082  -0.783 -19.609  1.00 18.390          N  
ATOM   3833  CA  THR A 238     -19.299  -0.268 -18.494  1.00 18.040          C  
ATOM   3834  C   THR A 238     -20.187  -0.080 -17.275  1.00 17.760          C  
ATOM   3835  O   THR A 238     -20.053  -0.785 -16.276  1.00 17.570          O  
ATOM   3836  OXT THR A 238     -21.085   0.764 -17.319  1.00 27.060          O  
ATOM   3837  CB  THR A 238     -18.697   1.094 -18.831  1.00 24.560          C  
ATOM   3838  OG1 THR A 238     -19.775   1.952 -19.178  1.00 24.560          O  
ATOM   3839  CG2 THR A 238     -17.705   1.000 -19.969  1.00 24.560          C  
ATOM   3840  H   THR A 238     -20.961  -0.329 -19.817  1.00 22.070          H  
ATOM   3841  HA  THR A 238     -18.507  -0.977 -18.249  1.00 21.650          H  
ATOM   3842  HB  THR A 238     -18.194   1.496 -17.952  1.00 29.480          H  
ATOM   3843  HG1 THR A 238     -20.391   1.977 -18.408  1.00 29.480          H  
ATOM   3844 1HG2 THR A 238     -17.308   1.981 -20.192  1.00 29.480          H  
ATOM   3845 2HG2 THR A 238     -16.895   0.336 -19.679  1.00 29.480          H  
ATOM   3846 3HG2 THR A 238     -18.204   0.608 -20.850  1.00 29.480          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 -1358.19 153.004 1093.39 -83.9351 24.4886 60.2405 559.904 -587.155 -1.82865 -13.1419 -474.495 -57.1253 -209.617 -8.17113 -16.4714 -30.7231 0 9.79547 15.9997 141.503 207.993 -36.5979 31.9426 -95.2115 15.1373 286.268 -372.991
GLU:NtermProteinFull_1 -1.79709 0.34245 2.64287 -0.31079 0.05346 0.41722 1.28521 -1.04929 -0 -0 -1.84589 0.23815 0 0 -1.14539 0 0 -0.01224 0.00396 0 2.86456 0 0 -2.7348 0 0.68687 -0.36075
PRO_2 -3.86417 0.54673 2.50794 -0.11901 0.00699 0.08747 0.25731 -0.94042 -0 -0 -0.56299 0.24569 0 0 0 0 0 -0.11405 0.03218 0.10859 0 -0.93382 0 -2.4119 -0.30484 0.84448 -4.61382
SER_3 -4.44653 0.59428 5.241 -0.02885 0 0.06711 2.72789 -2.36441 -0.02669 -0.12698 -2.68678 -0.42323 0 0 -0.22917 -0.6041 0 0.10679 0.00784 0.22426 0 -0.36206 0.60463 -0.77834 -0.56416 0.95284 -2.11465
PRO_4 -3.89545 0.53394 3.3012 -0.06724 0 0.04247 1.4959 -1.56378 -0 -0 -0.89684 0.60211 0 0 0 0 0 -0.0154 0.02871 0.16334 0 -0.43768 0 -2.4119 -0.12029 0.99259 -2.24832
GLY_5 -4.19455 0.33143 4.29822 -5e-05 0 0 1.84788 -2.24475 -0 -0 -1.30889 -0.40865 0 0 0 0 0 -0.08172 0 0 0 -0.09806 0 0.83697 0.91551 0.25123 0.14456
GLU_6 -6.73006 0.71084 6.72611 -0.3434 0.08326 0.41927 2.40178 -3.12085 -0.02669 -0.12698 -2.16206 -0.63525 0 0 -0.22917 0 0 -0.05044 0.08443 0 3.32787 -0.2019 0 -2.7348 0.51391 0.15969 -1.93442
LEU_7 -5.90879 0.39847 5.1724 -0.47114 0.20935 0.10606 2.14743 -2.55422 -0 -0 -1.8019 0.22729 0 0 0 0 0 0.11478 0.12348 0.4629 0 -0.25194 0 0.18072 -0.3675 0.30858 -1.90404
ARG_8 -5.6804 0.31944 6.89469 -0.75592 0.07901 0.4865 2.72569 -3.17699 -0.03791 -0.40294 -2.95705 0.31258 0 0 0 0 0 0.00181 0.03779 1.43782 0 -0.09228 0 -1.2888 -0.31981 0.41072 -2.00603
PHE_9 -9.02204 1.13541 5.85674 -1.01084 0.09594 0.36356 3.2293 -3.28963 -0.00301 -0.0216 -2.73344 -0.00557 0 0 0 0 0 -0.00718 0.01632 0 1.7496 -0.50361 0 1.0402 -0.1589 0.4365 -2.83224
LYS_10 -4.33414 0.22379 5.15845 -0.42397 0.07084 0.236 2.19396 -2.38269 -0 -0 -2.0727 -0.13787 0 0 0 0 0 -0.01191 0.00218 1.86606 0 0.01874 0 -1.5107 0.00929 0.36551 -0.72916
GLU_11 -4.2085 0.23258 5.04585 -0.21104 0.02399 0.28363 2.15117 -2.3666 -0.01033 -0.14625 -1.58161 -0.56364 0 0 0 0 0 -0.02204 0.03182 0 3.01694 -0.23804 0 -2.7348 -0.29052 0.26245 -1.32496
GLN_12 -5.03133 0.19986 5.90334 -0.67329 0.09764 0.71415 2.84805 -2.76616 -0.01921 -0.21279 -2.81155 -0.36196 0 0 0 0 0 0.08638 0.00571 0 2.79241 -0.23382 0 -0.18838 -0.41483 0.26159 0.19582
LEU_13 -7.63899 0.78435 6.07637 -0.69139 0.22192 0.25719 2.81147 -3.21369 -0 -0 -2.56913 0.11002 0 0 0 0 0 0.06605 0.01149 0.8936 0 -0.23844 0 0.18072 -0.25138 0.44471 -2.74515
GLU_14 -5.2338 0.31053 6.68233 -0.21602 0.02435 0.28273 2.37546 -2.91236 -0.0087 -0.09804 -2.77243 -0.58723 0 0 0 0 0 0.0145 0.16665 0 3.03406 -0.24215 0 -2.7348 -0.37699 0.532 -1.75992
VAL_15 -5.21272 0.40051 4.79682 -0.31127 0.23682 0.07176 2.84557 -2.66193 -0.00556 -0.03708 -2.23018 -0.14062 0 0 0 0 0 -0.05795 0.00035 0.05397 0 -0.29684 0 1.9342 -0.34081 0.35124 -0.60372
TYR_16 -9.39819 0.99215 4.80945 -0.7956 0.16216 0.26572 3.81849 -3.40235 -0.00856 -0.07677 -2.60856 -0.29941 0 0 0 0 0 -0.00685 0.07988 0 2.3899 -0.50091 0.04406 1.2797 0.09453 0.35527 -2.80587
ASP_17 -4.93561 0.19504 6.28734 -0.10421 0.00259 0.31429 2.60742 -2.89675 -0.00625 -0.09179 -3.67881 -0.46016 0 0 0 -0.54429 0 -0.06162 0.02331 0 1.69103 0.13138 0 -2.3716 -0.0436 0.57055 -3.37173
LYS_18 -6.41924 0.38695 7.30798 -0.30408 0.04537 0.14622 2.9255 -3.20914 -1e-05 -1e-05 -3.42052 -0.02613 0 0 0 0 0 -0.03143 0.21396 1.89553 0 -0.02047 0 -1.5107 -0.15405 0.65239 -1.52189
VAL_19 -7.14125 0.86271 3.76967 -0.26243 0.11698 0.04217 3.22291 -2.86763 -0.01008 -0.05657 -2.36784 0.315 0 0 0 0 0 -0.01216 0.00589 0.79278 0 0.06369 0 1.9342 -0.09706 0.64565 -1.04337
LEU_20 -6.31785 0.71622 2.82794 -0.64314 0.31344 0.26999 1.70428 -2.27362 -0.00556 -0.03708 -0.66702 -0.17244 0 0 0 0 0 -0.0461 0.04789 1.31035 0 -0.1626 0 0.18072 -0.09237 0.65249 -2.39448
ALA_21 -2.52928 0.15303 2.59831 -0.02305 0 0 1.20652 -1.51219 -0 -0 -0.22065 -0.33127 0 0 0 0 0 -0.0414 0 0 0 0.16218 0 1.8394 0.13711 0.45245 1.89118
ARG_22 -4.21951 0.14908 3.59495 -0.4626 0.06293 0.24505 1.22586 -1.67775 -0 -0 -0.62706 0.35711 0 0 0 0 0 -0.01788 0.10587 2.00743 0 -0.15376 0 -1.2888 -0.00426 0.39629 -0.30707
LEU_23 -6.15465 0.801 2.61547 -0.49939 0.25583 0.09948 1.37065 -1.86463 -0.01008 -0.05657 -0.88417 0.27044 0 0 0 0 0 0.00579 0.16484 1.91308 0 -0.34005 0 0.18072 -0.20086 0.64201 -1.69108
SER_24 -2.8748 0.11567 3.6008 -0.0323 0 0.07297 1.87359 -1.64257 -0.01299 -0.07128 -2.14057 -0.39686 0 0 0 0 0 0.0879 0.01222 0.25593 0 -0.32629 0.65943 -0.77834 -0.40105 0.56234 -1.4362
LYS_25 -3.40671 0.30347 3.50217 -0.41928 0.05569 0.22457 1.77528 -1.6451 -0 -0 -0.6013 0.48393 0 0 0 0 0 -0.09183 0.06657 2.10934 0 -0.06271 0 -1.5107 -0.62409 0.44608 0.60536
SER_26 -1.80613 0.16471 2.30581 -0.02957 0.00052 0.04852 0.58325 -1.0481 -0 -0 0.17485 -0.97085 0 0 0 0 0 -0.03518 0.00135 0.15865 0 -0.29351 0.61248 -0.77834 -0.63689 0.32559 -1.22283
ARG_27 -5.1053 0.35005 5.7252 -0.55838 0.05759 0.33937 2.70639 -2.5266 -0.01299 -0.07128 -2.69875 0.1881 0 0 0 -1.15562 0 -0.0357 0.09119 2.08091 0 -0.09063 0 -1.2888 -0.07816 0.34463 -1.73879
LEU_28 -9.74319 2.43288 4.88498 -0.55259 0.37903 0.14735 3.55796 -3.46456 -0.02352 -0.08786 -2.75578 0.26354 0 0 0 0 0 0.17583 0.05029 0.32452 0 -0.28823 0 0.18072 0.07949 0.83477 -3.60437
ALA_29 -3.55757 0.26478 3.30838 -0.01563 0 0 2.18024 -1.94668 -0 -0 -1.8228 -0.22445 0 0 0 0 0 3.75623 0 0 0 -0.07221 0 1.8394 1.05875 12.3091 17.0776
ALA_30 -4.06821 1.26242 4.25059 -0.01536 0 0 2.58791 -2.30371 -0.01029 -0.02235 -1.58383 -0.20007 0 0 0 0 0 0.15564 0 0 0 0.68217 0 1.8394 2.43672 12.5648 17.5758
GLU_31 -4.81538 0.10669 6.02398 -0.21333 0.02175 0.27419 2.91358 -2.72017 -0 -0 -3.75588 -0.57925 0 0 0 -1.15562 0 -0.0418 0.19339 0 3.06841 -0.2979 0 -2.7348 0.9652 0.9462 -1.80074
LEU_32 -9.65386 1.31149 3.02879 -0.4862 0.1559 0.11346 3.14886 -2.88966 -0.01029 -0.02235 -2.59904 0.21358 0 0 0 0 0 -0.01161 0.00933 0.46714 0 -0.22071 0 0.18072 -0.27993 0.86011 -6.68428
ARG_33 -5.92949 0.2609 7.00619 -1.02032 0.2006 0.62977 3.43426 -3.17895 -0.03193 -0.19718 -4.21838 0.47733 0 0 0 -1.70812 0 -0.01365 0.19024 3.33204 0 -0.17348 0 -1.2888 -0.27724 1.09701 -1.4092
ASN_34 -4.63026 0.32437 5.51808 -0.1737 0.02457 0.25413 2.26634 -2.66839 -0 -0 -1.66819 -0.27801 0 0 0 0 0 0.16125 0.00832 0 1.50419 0.42606 0 -0.93687 -0.08808 0.46303 0.50683
ALA_35 -4.99171 0.28445 5.10059 -0.02201 0 0 2.86813 -2.86038 -0.00513 -0.05732 -2.36711 -0.36791 0 0 0 0 0 -0.04169 0 0 0 -0.29243 0 1.8394 -0.1058 0.26842 -0.75049
GLY_36 -5.10494 0.43653 5.52958 -5e-05 0 0 2.40601 -2.79046 -0 -0 -2.49012 -0.42987 0 0 0 0 0 -0.1027 0 0 0 0.24683 0 0.83697 0.31932 0.28315 -0.85975
VAL_37 -4.2629 0.21431 4.80769 -0.3072 0.20309 0.06917 2.27011 -2.40283 -0 -0 -1.54291 -0.0729 0 0 0 0 0 -0.03463 0.00102 0.0409 0 -0.277 0 1.9342 0.57234 0.26901 1.48148
GLU_38 -3.91715 0.17851 5.04351 -0.21149 0.0248 0.28804 2.15878 -2.36168 -0.00271 -0.04097 -1.31727 -0.58075 0 0 0 0 0 -0.0515 0.02657 0 3.00323 -0.26009 0 -2.7348 -0.2911 0.29579 -0.75028
ASP_39 -6.23758 0.92514 7.39443 -0.10778 0.00651 0.32703 3.10577 -3.39117 -0.01943 -0.16383 -2.55181 -0.35036 0 0 0 0 0 0.15402 0.0034 0 1.71164 0.23361 0 -2.3716 -0.40318 0.3872 -1.34797
LEU_40 -8.04729 1.15263 4.22052 -0.50223 0.19724 0.12765 2.15439 -2.60278 -0.00242 -0.01635 -2.03063 0.24212 0 0 0 0 0 0.04937 0.19771 0.28538 0 -0.31363 0 0.18072 -0.31338 0.57176 -4.44924
SER_41 -3.74552 0.15664 4.56435 -0.02379 0 0.02227 2.44329 -2.11302 -0.0017 -0.01504 -2.15445 -0.38991 0 0 0 0 0 -0.05237 0.01108 0.63607 0 0.23601 0.60802 -0.77834 -0.30986 0.4402 -0.46607
ASN_42 -6.32422 1.07701 6.36522 -0.17208 0.03206 0.25174 3.09206 -3.11267 -0.03348 -0.28417 -2.21564 -0.25789 0 0 0 0 0 0.04479 0.02076 0 1.87543 0.44894 0 -0.93687 5.54804 1.74576 7.16479
PRO_43 -7.85721 1.85013 4.43086 -0.08885 1e-05 0.05458 2.24598 -2.23293 -0 -0 -1.8815 0.73831 0 0 0 0 0 0.10873 0.00964 0.54858 0 -0.07103 0 -2.4119 5.44703 2.16516 3.05559
PHE_44 -6.05933 0.51121 5.73003 -0.98019 0.0849 0.3279 3.08988 -2.87172 -0 -0 -2.12774 -0.00951 0 0 0 0 0 0.01947 0.00248 0 1.77607 -0.40713 0 1.0402 -0.04595 0.6957 0.77627
GLU_45 -5.26764 0.33049 5.92814 -0.62256 0.08688 1.11694 2.72502 -2.74261 -0 -0 -2.99783 -0.51216 0 0 0 -0.77902 0 -0.04908 0.22801 0 3.57305 -0.22631 0 -2.7348 -0.09942 0.34483 -1.69808
VAL_46 -8.94498 1.62928 4.66634 -0.32665 0.31124 0.07374 2.71491 -3.29088 -0.01394 -0.11337 -2.61639 -0.1009 0 0 0 0 0 -0.06496 0.03624 0.05831 0 -0.31339 0 1.9342 -0.31757 0.66827 -4.0105
VAL_47 -9.52405 1.6222 3.95199 -0.26515 0.13619 0.04287 3.46821 -3.40066 -0 -0 -1.93948 0.3078 0 0 0 0 0 -0.04789 0.00388 0.99193 0 -0.05444 0 1.9342 -0.16189 0.97639 -1.95791
ARG_48 -6.45059 0.38464 7.09832 -1.24654 0.1945 1.04731 2.88731 -3.22167 -0.01688 -0.0981 -3.7446 0.22619 0 0 0 -1.39053 0 0.11895 0.21073 3.12766 0 -0.15042 0 -1.2888 -0.37631 1.01084 -1.67797
GLN_49 -5.79278 0.48564 6.39193 -0.25646 0.04552 0.19937 2.94452 -2.89012 -0.01224 -0.09834 -3.23277 -0.45465 0 0 0 -1.38312 0 0.01116 0.17159 0 2.80609 0.03021 0 -0.18838 -0.29198 0.92034 -0.59446
LEU_50 -9.41362 1.50295 5.2562 -0.53866 0.25725 0.1469 3.26714 -3.36223 -0 -0 -3.4944 0.2415 0 0 0 0 0 0.13687 0.01376 0.19707 0 -0.14435 0 0.18072 -0.22757 1.00163 -4.97884
GLU_51 -4.67188 0.60579 5.52427 -0.19931 0.0126 0.24941 2.27477 -2.48208 -0.01679 -0.09625 -2.60275 -0.51325 0 0 0 -0.94705 0 -0.04907 0.15682 0 3.62601 -0.31386 0 -2.7348 -0.5331 0.833 -1.87752
SER_52 -1.9431 0.30247 2.25078 -0.0291 0.01472 0.02796 0.69331 -1.08688 -0 -0 -0.51075 -0.04697 0 0 0 0 0 0.03415 0.00921 0.56838 0 -0.17135 0.60073 -0.77834 -0.61089 0.36839 -0.30727
LEU_53 -3.1007 0.25054 2.26853 -0.48388 0.29562 0.12066 1.13784 -1.24225 -0 -0 -0.90314 0.14797 0 0 0 0 0 0.06057 0.05975 0.55859 0 -0.15675 0 0.18072 0.03194 0.53345 -0.24055
GLY_54 -2.61842 0.05872 3.38718 -0.00065 0 0 1.49411 -1.60169 -0.00044 -0.00987 -2.16937 -0.26382 0 0 0 0 0 0.04646 0 0 0 -1.44285 0 0.83697 0.87174 0.83085 -0.58107
GLU_55 -5.54099 0.49192 4.46344 -0.45385 0.23589 1.42629 1.5091 -2.22417 -0.02411 -0.15853 -1.7091 -2.97028 0 0 0 0 0 -0.02167 0.00285 0 3.96269 -0.18254 0 -2.7348 0.39328 0.77381 -2.76078
GLU_56 -6.15404 0.42209 5.71915 -0.46748 0.29266 1.46808 1.96827 -2.5294 -0.05292 -0.29495 -2.05872 -3.02254 0 0 0 0 0 -0.02395 0.01044 0 3.97446 -0.18403 0 -2.7348 -0.36533 0.42388 -3.60914
GLU_57 -5.97839 0.63993 6.51817 -0.20229 0.03992 0.28737 2.85851 -3.08626 -0.02925 -0.14628 -3.02418 -0.58153 0 0 -1.14539 0 0 0.17616 0.0067 0 3.02609 -0.28472 0 -2.7348 -0.43368 0.50841 -3.58551
LEU_58 -9.97266 1.16685 4.83417 -0.51107 0.23303 0.12128 2.8455 -3.45638 -0 -0 -2.02991 0.23867 0 0 0 0 0 -0.02064 0.31019 0.57996 0 -0.2198 0 0.18072 -0.31046 0.87232 -5.13824
LEU_59 -9.2111 1.03526 4.34662 -0.49558 0.28309 0.11259 2.89732 -2.91229 -0 -0 -1.88182 0.25037 0 0 0 0 0 0.01384 0.08627 0.3862 0 -0.26664 0 0.18072 -0.20847 0.68284 -4.70078
LYS_60 -5.3813 0.37285 5.1626 -0.3026 0.02611 0.13317 2.07216 -2.4464 -0 -0 -1.23853 0.00448 0 0 0 0 0 0.0229 0.00948 1.7532 0 0.02436 0 -1.5107 -0.31983 0.35156 -1.26647
ALA_61 -5.4102 0.65457 3.37517 -0.02053 0 0 2.34836 -2.47389 -0.00658 -0.0292 -2.30698 -0.33443 0 0 0 0 0 -0.03193 0 0 0 -0.13809 0 1.8394 -0.31266 0.40488 -2.44211
PHE_62 -10.2321 2.11031 4.34706 -0.56256 0.04107 0.21973 3.83541 -3.21937 -0 -0 -3.55165 -0.11462 0 0 0 0 0 0.14754 0.14956 0 2.46332 0.11176 0 1.0402 -0.25993 0.6815 -2.79278
LYS_63 -6.57374 0.64298 6.21602 -0.3026 0.02433 0.1467 3.16809 -2.97881 -0 -0 -2.59619 -0.12716 0 0 0 0 0 0.00595 0.10188 1.80599 0 -0.03004 0 -1.5107 -0.28338 0.6494 -1.64128
GLY_64 -4.3027 0.72726 3.99401 -5e-05 0 0 2.16292 -2.1771 -0 -0 -2.16789 -0.41886 0 0 0 0 0 -0.04351 0 0 0 0.4752 0 0.83697 -0.05638 0.35369 -0.61643
TYR_65 -10.167 0.69731 5.82483 -0.56184 0.01527 0.24598 2.95911 -3.47758 -0.00658 -0.0292 -2.55488 -0.25155 0 0 0 0 0 -0.00014 0.00517 0 2.43247 0.03619 0.0801 1.2797 0.0937 0.45539 -2.92359
LEU_66 -8.81837 0.89474 4.19716 -0.53984 0.27483 0.12516 3.23374 -3.1634 -0 -0 -1.55519 0.01398 0 0 0 0 0 0.05649 0.0245 3.32555 0 -0.28273 0 0.18072 -0.16035 0.66301 -1.53
ARG_67 -6.46591 0.66212 6.32355 -0.94908 0.36947 0.59823 3.29437 -3.0747 -0.00625 -0.09179 -3.67408 0.23096 0 0 0 -0.54429 0 0.28919 0.15211 3.3521 0 -0.10616 0 -1.2888 -0.37313 0.70551 -0.59657
LYS_68 -7.35069 0.91568 6.00414 -0.5994 0.05433 0.44355 3.01536 -3.08952 -0.00681 -0.0575 -0.16344 -0.25767 0 0 0 0 0 0.17857 0.57237 3.74376 0 -0.03151 0 -1.5107 -0.47445 0.87043 2.2565
GLY_69 -4.95331 0.96137 4.5879 -4e-05 0 0 2.32504 -2.58566 -0 -0 -1.92421 -0.39732 0 0 0 0 0 0.17178 0 0 0 0.54568 0 0.83697 0.01251 0.70029 0.28101
PHE_70 -5.01106 0.75626 5.4903 -0.87694 0.04823 0.28622 2.70866 -2.66018 -0.01021 -0.07487 -2.06695 -0.05776 0 0 0 0 0 -0.01182 0.01819 0 1.93895 -0.27513 0 1.0402 0.23044 0.5024 1.97493
ALA_71 -4.68211 0.93895 3.37166 -0.02997 0.01946 0 2.43381 -2.30996 -0.00856 -0.07677 -1.84073 -0.48353 0 0 0 0 0 0.11353 0 0 0 0.1546 0 1.8394 0.76048 0.65009 0.85034
LYS_72 -8.56799 1.90606 8.30724 -0.53681 0.16242 0.40821 4.26544 -3.66746 -0 -1e-05 -4.56197 0.64457 0 0 0 -0.86701 0 -0.17188 0.05025 1.90931 0 -0.02944 0 -1.5107 0.70157 0.97644 -0.58174
GLU_73 -4.15183 0.88826 4.63678 -0.21775 0.02752 0.30239 2.00765 -2.14203 -7e-05 -0.00018 -1.31877 -0.61281 0 0 0 0 0 -0.06236 0.00837 0 3.25597 -0.27036 0 -2.7348 -0.26592 0.75099 0.10103
LEU_74 -5.05555 0.67176 3.01641 -0.69297 0.17448 0.29202 1.83166 -1.96696 -0 -0 -0.92854 0.03118 0 0 0 0 0 -0.08893 0.01102 0.97501 0 -0.20325 0 0.18072 -0.24304 0.42637 -1.56859
GLY_75 -3.9329 0.5947 4.10945 -6e-05 0 0 2.15772 -2.05917 -0.00013 -0.0005 -1.73661 -0.37112 0 0 -0.4372 0 0 -0.13317 0 0 0 0.45344 0 0.83697 -0.04514 0.45749 -0.10622
LEU_76 -5.76752 0.48799 3.69403 -0.47496 0.18615 0.12388 1.47656 -1.97436 -0.00884 -0.09087 -1.16509 0.0305 0 0 0 0 0 -0.04784 0.0087 0.15899 0 -0.14258 0 0.18072 -0.25519 0.66146 -2.91829
ASP_77 -3.17813 0.40951 4.92416 -0.1035 0.00395 0.29959 2.2228 -2.0747 -0.01694 -0.09395 -2.20038 -1.07557 0 0 -0.92236 0 0 0.09376 0.01063 0 2.44085 -0.38883 0 -2.3716 -0.43423 0.82426 -1.63069
LEU_78 -1.987 0.20159 1.90543 -0.71369 0.20728 0.30749 0.75184 -0.73596 -0 -0 -1.24939 0.1131 0 0 -0.92236 0 0 0.24788 0.01616 0.62903 0 -0.10567 0 0.18072 0.0641 1.18139 0.09192
LYS_79 -1.68374 0.24579 1.4493 -0.49951 0.1542 0.40697 0.06807 -0.59385 -0.0054 -0.0413 0.35848 -0.26264 0 0 0 0 0 -0.03735 0.02626 2.17284 0 0.32726 0 -1.5107 0.88767 1.96047 3.42281
SER_80 -3.29391 0.27049 4.52327 -0.04227 0.00279 0.08464 1.85475 -1.95864 -0.01354 -0.16552 -2.01564 -0.54617 0 0 0 -0.34386 0 -0.04303 0.00794 0.15045 0 0.06972 0.60029 -0.77834 1.3461 1.67004 1.37958
GLU_81 -4.40733 0.2601 5.12327 -0.36523 0.10417 0.45489 1.36259 -2.28805 -0 -0 -1.35384 -0.62571 0 0 0 0 0 -0.04071 0.02467 0 3.65663 -0.20801 0 -2.7348 0.62173 0.60844 0.19282
GLU_82 -3.40023 0.15178 4.475 -0.45761 0.24029 1.44179 1.50663 -2.06991 -0.02862 -0.15545 -1.67338 -3.02351 0 0 0 0 0 -0.0249 0.00689 0 3.97503 -0.33134 0 -2.7348 -0.39774 0.15854 -2.3415
ASP_83 -5.71046 0.68736 7.63536 -0.11005 0.01597 0.33952 3.66313 -3.35114 -0.03354 -0.19413 -5.18759 -0.17622 0 0 0 -2.05198 0 0.11876 0.00633 0 1.94232 0.0445 0 -2.3716 -0.43834 0.50628 -4.66554
ARG_84 -10.1965 0.84885 10.27 -0.72152 0.09286 0.44612 4.06224 -4.54902 -0.02333 -0.16586 -3.85609 0.34329 0 0 -0.4372 -0.54615 0 0.01813 0.09836 1.48883 0 -0.12784 0 -1.2888 -0.23134 0.74967 -3.72527
ALA_85 -4.10678 0.32308 4.54607 -0.02089 0 0 2.34672 -2.42069 -0.0015 -0.02412 -1.85523 -0.34325 0 0 0 0 0 -0.02963 0 0 0 -0.11623 0 1.8394 -0.22068 0.47267 0.38895
ARG_86 -6.48064 0.51765 6.29135 -0.69832 0.27163 0.37481 3.28844 -3.08905 -0.01281 -0.11878 -3.1247 0.42511 0 0 0 -0.90296 0 -0.04309 0.16025 2.55215 0 -0.12827 0 -1.2888 -0.30214 0.3326 -1.97557
LEU_87 -8.18666 1.1772 5.72539 -0.68003 0.31851 0.17321 3.46904 -3.39013 -0 -0 -2.55318 0.32185 0 0 0 0 0 0.04907 0.39044 3.19974 0 -0.23721 0 0.18072 -0.30908 0.49747 0.14633
ASN_88 -5.81249 0.33337 5.42379 -0.35289 0.01524 0.70671 2.68024 -2.81609 -0.00642 -0.06281 -2.30806 -0.21821 0 0 0 0 0 -0.00281 0.05697 0 3.022 0.36724 0 -0.93687 -0.0639 0.45043 0.47545
GLN_89 -5.88894 0.40673 6.44326 -0.26677 0.04616 0.20506 3.23914 -3.08837 -0.01281 -0.11878 -3.38796 -0.49735 0 0 0 -0.90296 0 0.00443 0.06561 0 2.77779 -0.13902 0 -0.18838 -0.12159 0.32125 -1.1035
TYR_90 -8.33723 0.86961 4.78815 -0.65918 0.17936 0.33605 3.03233 -2.98086 -0.00204 -0.01612 -2.21032 -0.21689 0 0 0 0 0 0.32816 0.00228 0 2.41933 0.09606 0.00028 1.2797 -0.22531 0.62433 -0.69232
LEU_91 -9.09817 0.8115 4.79152 -0.46694 0.19904 0.10632 3.25645 -3.25029 -0 -0 -2.99717 0.19686 0 0 0 0 0 0.12029 0.23953 0.49837 0 -0.22698 0 0.18072 -0.17479 0.74502 -5.06872
PHE_92 -6.47827 0.8674 4.96828 -0.99215 0.07648 0.404 2.72386 -2.80203 -0.01367 -0.10045 -2.41729 0.09061 0 0 0 0 0 -0.01712 0.04323 0 2.03844 -0.20104 0 1.0402 -0.1301 0.67367 -0.22596
GLU_93 -5.48097 0.21856 6.26893 -0.32819 0.05581 0.37074 2.54725 -2.87829 -8e-05 -0.00185 -2.5293 -0.56028 0 0 0 0 0 0.07467 0.03181 0 3.04732 -0.11129 0 -2.7348 -0.13882 0.45672 -1.69207
GLY_94 -4.95597 0.2197 4.31261 -5e-05 0 0 2.10188 -2.46869 -0 -0 -1.77251 -0.41433 0 0 0 0 0 -0.07243 0 0 0 0.31723 0 0.83697 0.40063 0.23209 -1.26286
PHE_95 -11.2114 2.19736 3.79583 -1.09734 0.1792 0.3725 3.29457 -3.17486 -0.01928 -0.12825 -2.16645 0.01416 0 0 0 0 0 0.01576 0.0177 0 1.79751 -0.52584 0 1.0402 0.63025 0.80539 -4.16298
LEU_96 -6.38878 0.53281 5.48819 -0.69727 0.25916 0.26247 2.52977 -2.78471 -0 -0 -2.50403 0.12088 0 0 0 0 0 0.07954 0.0008 0.8534 0 -0.21792 0 0.18072 0.08624 0.90042 -1.29829
ASP_97 -5.96838 0.65618 7.59363 -0.10086 0.01381 0.31463 3.89995 -3.33932 -0.0341 -0.24715 -5.79199 -0.18941 0 0 0 -0.91339 0 0.17159 0.22751 0 1.77155 -0.02636 0 -2.3716 -0.22018 0.87836 -3.67554
TYR_98 -13.136 2.34542 5.58832 -0.61525 0.19183 0.2833 3.88022 -4.14516 -0 -0 -2.60663 -0.31676 0 0 0 0 0 -0.04068 0.08745 0 3.08358 0.04082 0 1.2797 -0.29268 1.57625 -2.7963
ARG_99 -6.36205 0.6225 5.20701 -0.5332 0.05727 0.29927 2.36949 -2.7022 -0 -0 -1.50393 0.30469 0 0 0 0 0 0.10932 0.0505 2.59949 0 -0.09151 0 -1.2888 -0.30044 1.09384 -0.06875
LYS_100 -5.37167 0.40925 6.90791 -0.30621 0.0324 0.13588 3.11736 -2.92751 -0 -0 -3.33652 0.0349 0 0 0 -0.4699 0 -1e-05 0.37115 1.76296 0 0.03542 0 -1.5107 -0.34708 0.42688 -1.03549
GLN_101 -5.91077 0.36557 5.3906 -0.57943 0.04293 0.58103 2.18017 -2.58599 -0.02043 -0.14669 -1.5619 -0.24838 0 0 0 0 0 -0.04444 0.09701 0 2.96317 -0.19781 0 -0.18838 -0.3257 0.59113 0.40169
PHE_102 -10.1671 1.86379 3.3021 -0.75558 0.30417 0.33425 2.71584 -2.63826 -0 -0 -0.89638 -0.20306 0 0 0 0 0 -0.02331 0.44488 0 3.15797 -0.44932 0 1.0402 -0.08435 0.76979 -1.28438
GLN_103 -5.25053 0.60371 3.76555 -0.3092 0.07356 0.27551 1.4119 -1.91339 -0 -0 -2.22613 -0.79287 0 0 0 -1.2138 0 -0.01306 0.18294 0 3.13824 -0.02498 0 -0.18838 0.15091 0.90092 -1.42909
ASP_104 -2.80159 0.39525 3.60204 -0.24677 0.09561 0.82197 1.38514 -1.62506 -0 -0 -0.42126 -1.11735 0 0 0 0 0 0.86155 0.04751 0 1.85847 -0.72625 0 -2.3716 0.23812 1.03175 1.02751
PRO_105 -4.84247 0.769 3.96974 -0.20409 0.01444 0.15369 2.09718 -1.79437 -0 -0 -0.65748 -0.08342 0 0 0 0 0 0.03491 0.00037 0.29844 0 -0.70362 0 -2.4119 0.06181 0.8788 -2.41897
ARG_106 -5.07741 0.2597 4.69823 -0.41794 0.03973 0.20433 2.26696 -2.1507 -0 -0 -2.42737 0.3388 0 0 0 -1.2138 0 -0.07552 0.00887 2.11013 0 -0.15549 0 -1.2888 -0.38064 0.59469 -2.66622
ARG_107 -3.31326 0.39189 3.20697 -0.82788 0.12406 0.57744 0.61252 -1.39038 -0 -0 0.68003 0.35406 0 0 0 0 0 -0.04325 0.01864 1.49749 0 -0.16906 0 -1.2888 -0.54177 0.52841 0.41712
VAL_108 -5.62834 0.71319 3.96399 -0.34247 0.11997 0.08036 2.14299 -2.26612 -0 -0 -1.32693 0.08534 0 0 0 0 0 -0.05406 0.07579 1.17574 0 -0.25795 0 1.9342 -0.23602 0.63124 0.81093
TYR_109 -11.4138 1.94944 4.55948 -1.00925 0.07748 0.32552 3.81724 -3.24445 -0.02193 -0.19654 -1.04203 -0.31958 0 0 0 0 0 0.01407 0.73013 0 1.78709 -0.46808 2e-05 1.2797 0.18397 0.73886 -2.25265
LYS_110 -6.60742 0.85575 5.23909 -0.56266 0.17723 0.2855 2.38946 -2.56997 -0 -0 -3.39394 0.08485 0 0 0 -0.15999 0 -0.11403 0.02856 2.69001 0 -0.02842 0 -1.5107 -0.03711 0.81377 -2.42003
LYS_111 -3.46812 0.35993 2.74091 -0.33093 0.0664 0.20062 1.17187 -1.32806 -0 -0 -1.35189 -0.29282 0 0 0 0 0 -0.05476 0.02101 1.81219 0 0.06752 0 -1.5107 -0.22212 0.67606 -1.4429
LEU_112 -8.19647 1.15963 3.93713 -0.46366 0.22502 0.08102 2.01084 -2.44089 -0.01881 -0.1561 -0.09841 0.33242 0 0 0 0 0 0.53642 0.0672 0.54493 0 -0.16627 0 0.18072 -0.27087 1.02199 -1.71415
PRO_113 -2.7976 0.67573 1.42044 -0.07263 0 0.045 0.46059 -0.5398 -0 -0 0.04199 0.58237 0 0 0 0 0 -0.1656 0.0401 0.45949 0 -0.48406 0 -2.4119 -0.45709 0.98363 -2.21932
LEU_114 -6.19845 1.58832 2.03995 -0.51582 0.22945 0.18108 1.25094 -1.45053 -0 -0 -0.07173 -0.06388 0 0 0 0 0 -0.00543 0.17302 0.97923 0 0.10442 0 0.18072 0.82859 10.1973 9.44718
MET_115 -8.15026 1.7137 4.11938 -0.33438 0.0926 0.21935 2.51186 -2.44493 -0.018 -0.13913 -1.20354 0.19684 0 0 0 0 0 0.2374 0.2633 4.71869 0 0.08378 0 0.60916 0.78472 17.1137 20.3742
PRO_116 -8.54843 1.69208 3.71225 -0.06931 0 0.04427 2.27588 -1.96341 -0.01237 -0.08113 -0.95142 0.63811 0 0 0 0 0 0.0581 0.11152 0.17059 0 -0.54517 0 -2.4119 -0.11269 7.37773 1.38471
SER_117 -4.96767 0.65155 4.12759 -0.02808 0 0.06462 1.7582 -2.13637 -0 -0 -0.69679 -0.6298 0 0 0 0 0 -0.0343 0 0.70197 0 0.30133 0.60565 -0.77834 0.73692 0.49817 0.17466
ALA_118 -4.25609 0.45517 3.54688 -0.02138 0 0 2.24421 -2.15327 -0 -0 -1.23697 -0.33327 0 0 0 0 0 -0.02979 0 0 0 0.01443 0 1.8394 0.6091 0.34734 1.02575
ALA_119 -5.55563 0.59657 2.6162 -0.02066 0 0 2.23189 -2.32131 -0 -0 -1.42629 -0.36514 0 0 0 0 0 0.01632 0 0 0 -0.25734 0 1.8394 -0.21322 0.38972 -2.46948
LEU_120 -10.8043 1.71022 3.84253 -0.51684 0.22147 0.11849 2.72168 -3.2235 -0 -0 -2.40594 0.25701 0 0 0 0 0 0.0317 0.39823 0.56122 0 -0.23202 0 0.18072 -0.30257 0.62383 -6.81811
ALA_121 -4.86669 0.30289 4.17368 -0.02029 0 0 2.63789 -2.61323 -0.01276 -0.08484 -2.40364 -0.36091 0 0 0 0 0 -0.0401 0 0 0 -0.16315 0 1.8394 -0.19591 0.58487 -1.22278
ALA_122 -4.38976 0.21867 4.09317 -0.02157 0 0 2.23167 -2.42872 -0.00856 -0.09037 -2.18628 -0.3522 0 0 0 0 0 0.00517 0 0 0 -0.23365 0 1.8394 -0.30862 0.37026 -1.26138
SER_123 -6.98768 0.54076 6.06999 -0.02995 0 0.07022 3.37224 -3.10207 -0.01725 -0.11213 -2.45817 -0.58903 0 0 0 0 0 -0.02488 0.01823 0.68785 0 0.33638 0.78814 -0.77834 -0.0441 0.4141 -1.84567
LEU_124 -9.31908 1.03594 3.84357 -0.52232 0.37817 0.13302 3.13789 -3.10327 -0 -0 -1.93777 0.24639 0 0 0 0 0 0.20828 0.24155 0.30873 0 -0.31911 0 0.18072 -0.04745 0.75355 -4.78118
LEU_125 -6.68461 0.73437 4.50962 -0.47965 0.08584 0.10572 2.46408 -2.88888 -0 -0 -2.73869 -0.03811 0 0 0 0 0 0.0906 0.36661 3.3585 0 -0.24295 0 0.18072 -0.30932 0.82892 -0.65723
GLN_126 -7.63388 0.54952 6.56576 -0.69664 0.13629 0.74541 3.64817 -3.47229 -0.0191 -0.16877 -3.65809 -0.37012 0 0 0 -0.86701 0 0.08813 0.00997 0 2.77743 -0.22981 0 -0.18838 -0.29885 0.59443 -2.48783
VAL_127 -7.63345 0.44181 4.35815 -0.31081 0.21401 0.07247 3.24025 -3.01441 -0.01045 -0.10944 -2.6071 -0.20639 0 0 0 0 0 -0.02442 0.00383 0.04834 0 -0.29749 0 1.9342 -0.20573 0.51033 -3.59629
GLU_128 -6.03595 0.50672 6.70333 -0.21409 0.02742 0.28624 2.92942 -3.12671 -0.02982 -0.19297 -1.57505 -0.5905 0 0 0 0 0 0.01687 0.1943 0 3.03745 -0.27288 0 -2.7348 -0.2679 0.4537 -0.88522
ALA_129 -3.68871 0.19475 3.40331 -0.02246 0 0 1.57682 -1.96478 -0 -0 -0.93825 -0.37487 0 0 0 0 0 -0.01211 0 0 0 -0.32176 0 1.8394 -0.54152 0.34156 -0.50862
HIS_D_130 -7.66882 0.68682 6.63594 -0.8547 0.0444 0.92158 2.82572 -3.17871 -0.01045 -0.10944 -2.36829 -0.33435 0 0 0 0 0 -0.00306 0 0 2.9079 -0.1634 0 -0.45461 -0.23299 0.41358 -0.94287
LYS_131 -6.77039 1.05213 6.51237 -0.66281 0.21265 0.44915 2.97067 -2.93769 -0.02523 -0.12561 -1.68878 0.19488 0 0 0 0 0 0.05115 0.01848 4.12496 0 -0.0435 0 -1.5107 -0.2468 0.77384 2.34876
LYS_132 -2.91039 0.43712 3.7404 -0.46193 0.14255 0.30963 1.34589 -1.66267 -0 -0 -0.36431 -0.34574 0 0 0 0 0 -0.1351 0.02073 1.87456 0 -0.01856 0 -1.5107 -0.053 0.72459 1.13308
GLU_133 -4.15191 0.52227 3.55428 -0.602 0.13895 1.09322 1.10123 -1.60752 -0.00884 -0.09087 -0.91666 -0.62252 0 0 0 0 0 0.07633 0.0321 0 3.99938 -0.34388 0 -2.7348 -0.09392 0.5063 -0.14885
TYR_134 -5.49561 0.3359 4.40906 -0.58441 0.06323 0.29265 2.7503 -2.11667 -0 -0 -1.46382 -0.00744 0 0 0 -0.54615 0 0.06656 0.00043 0 1.85089 -0.10578 0.0413 1.2797 -0.10651 0.48009 1.14371
ASP_135 -2.73006 0.56759 3.98312 -0.15279 0.00654 0.46504 1.40717 -1.57537 -0 -0 -1.23004 -0.99999 0 0 -1.02847 0 0 -0.08331 0.01956 0 3.11081 -0.02544 0 -2.3716 0.08443 1.15802 0.60518
PRO_136 -2.35679 0.46542 2.42229 -0.08427 0 0.05199 0.99263 -0.9734 -0.00097 -0.00588 -0.46755 0.68078 0 0 0 0 0 -0.05735 0.00794 0.5848 0 -0.40746 0 -2.4119 -0.41105 1.59913 -0.37162
SER_137 -1.89829 0.20433 2.49249 -0.03703 0.00548 0.06809 0.94826 -1.04467 -0 -0 -1.39035 -0.64482 0 0 -1.02847 0 0 -0.06864 0.00016 0.29961 0 0.50083 0.60117 -0.77834 0.15844 1.08727 -0.5245
ASP_138 -4.61787 0.86797 5.90396 -0.21782 0.11348 0.68976 3.86132 -2.70455 -0.00097 -0.00588 -3.80209 -1.53333 0 0 -0.65517 0 0 -0.05896 0.00023 0 2.24838 -0.70297 0 -2.3716 1.17059 1.15004 -0.6655
PRO_139 -3.20531 0.44383 2.60981 -0.07109 0 0.04394 1.58574 -1.32072 -0 -0 -1.12359 0.58629 0 0 0 0 0 -0.24215 0.03619 0.23575 0 -0.79025 0 -2.4119 0.96751 1.03725 -1.6187
VAL_140 -5.29979 0.67224 3.67293 -0.287 0.15632 0.05123 2.51018 -2.43454 -0 -0 -2.53865 0.23426 0 0 -0.65517 0 0 -0.03024 0.2592 0.7504 0 -0.07323 0 1.9342 0.17163 0.77523 -0.13079
ALA_141 -4.85761 0.6179 3.48051 -0.02161 0 0 2.2746 -2.28854 -0 -3e-05 -1.31142 -0.35704 0 0 0 0 0 0.01267 0 0 0 -0.05294 0 1.8394 -0.10222 0.60779 -0.15853
LEU_142 -4.91554 0.25914 4.7824 -0.68204 0.20089 0.24157 2.13561 -2.46382 -0 -0 -1.58126 0.10026 0 0 0 0 0 0.05955 0.03726 0.78792 0 -0.19522 0 0.18072 -0.04303 0.30646 -0.78913
ALA_143 -5.42043 0.56602 4.87427 -0.02149 0 0 2.68137 -2.90815 -0.01713 -0.08621 -2.49097 -0.34243 0 0 0 0 0 -0.04328 0 0 0 -0.19517 0 1.8394 -0.12235 0.56312 -1.12344
ALA_144 -6.05147 0.43419 4.09547 -0.02153 0 0 3.13078 -2.81779 -0.01132 -0.12737 -3.48284 -0.37529 0 0 0 0 0 0.07338 0 0 0 -0.33339 0 1.8394 -0.40818 0.52118 -3.53478
GLY_145 -4.28996 0.18537 5.25431 -4e-05 0 0 2.8318 -2.5605 -0 -0 -3.5458 -0.412 0 0 0 0 0 -0.06844 0 0 0 0.35865 0 0.83697 0.2399 0.18572 -0.98403
GLN_146 -5.37411 0.1783 5.67785 -0.2716 0.06039 0.22286 2.3975 -2.73517 -0 -0 -2.43448 -0.44632 0 0 0 0 0 -0.03656 0.10726 0 2.69666 -0.07429 0 -0.18838 0.37694 0.24553 0.40237
LEU_147 -8.29809 0.98863 4.21578 -0.4725 0.16868 0.10547 2.85448 -2.99854 -0 -0 -2.35839 0.2162 0 0 0 0 0 0.01022 0.25674 0.45794 0 -0.24848 0 0.18072 -0.1969 0.37591 -4.74213
THR_148 -7.41887 0.80131 5.77861 -0.20691 0.15035 0.07616 3.24139 -3.24261 -0.01713 -0.08621 -3.68334 -0.16338 0 0 0 0 0 -0.00955 0.04249 0.20912 0 0.03463 2.23234 -1.0874 -0.10327 0.48981 -2.96245
THR_149 -5.29747 0.45498 6.2838 -0.20019 0.10645 0.0717 3.02368 -2.92857 -0 -0 -2.76088 -0.09934 0 0 0 0 0 0.04927 0.00816 0.07991 0 0.00971 2.36474 -1.0874 0.01028 0.42868 0.51752
SER_150 -4.40271 0.18117 4.92341 -0.02797 0 0.06463 2.47713 -2.43894 -0 -0 -2.30681 -0.57384 0 0 0 0 0 0.00225 0.00365 0.76487 0 0.33299 0.60031 -0.77834 0.0952 0.2403 -0.84271
PHE_151 -9.44509 1.60836 4.3684 -0.66729 0.4381 0.34998 3.21006 -3.17912 -0.01054 -0.05048 -2.05753 -0.22444 0 0 0 0 0 0.00836 0.44941 0 2.91279 0.0721 0 1.0402 -0.0428 0.83375 -0.38578
LEU_152 -8.30653 0.74648 3.72286 -0.45362 0.16425 0.09715 2.60686 -2.72517 -0 -0 -2.16759 0.19864 0 0 0 0 0 0.12479 0.00488 0.42682 0 -0.23779 0 0.18072 -0.23403 1.05542 -4.79588
GLY_153 -3.4164 0.30378 4.50693 -4e-05 0 0 2.14489 -2.15307 -0 -0 -1.98749 -0.38578 0 0 0 0 0 -0.08098 0 0 0 0.11421 0 0.83697 0.51212 0.38265 0.77779
LEU_154 -6.58534 0.42609 4.42944 -0.48015 0.15219 0.12002 2.4053 -2.6162 -0.00312 -0.04044 -2.07957 0.21985 0 0 0 0 0 -0.01478 0.11335 0.29285 0 -0.29583 0 0.18072 0.45313 0.29221 -3.03027
SER_155 -5.17401 0.34373 5.65521 -0.0285 0 0.06547 2.98955 -2.7622 -0 -0 -3.24622 -0.56403 0 0 0 0 0 0.11427 0.00689 0.71648 0 0.33278 0.61595 -0.77834 -0.07565 0.37179 -1.41683
GLU_156 -7.41043 0.81648 8.02909 -0.64336 0.22879 1.19095 3.5258 -3.89326 -0.01335 -0.06113 -3.3735 -0.70328 0 0 0 0 0 0.03849 0.07568 0 3.54268 -0.26025 0 -2.7348 -0.11657 0.53613 -1.22585
LYS_157 -4.34464 0.25406 4.842 -0.29899 0.0278 0.13022 1.68084 -2.25275 -0.01243 -0.0988 -1.04043 -0.02493 0 0 0 0 0 0.48186 0.02357 1.66651 0 -0.04544 0 -1.5107 -0.41131 0.60801 -0.32554
LEU_158 -7.12732 1.17398 4.14088 -0.72473 0.38024 0.30147 2.74149 -2.61069 -0.02216 -0.13765 -1.41317 0.16685 0 0 0 0 0 0.21301 0.32405 0.70947 0 -0.15067 0 0.18072 0.01074 0.67001 -1.17349
ALA_159 -5.73451 0.91195 3.70494 -0.02418 2e-05 0 2.58658 -2.69677 -0 -0 -1.23723 -0.38272 0 0 0 0 0 0.46375 0 0 0 -0.05786 0 1.8394 -0.1585 0.86715 0.08201
GLN_160 -4.79318 0.57618 5.40972 -0.26267 0.0334 0.19647 1.91534 -2.43251 -0.01558 -0.11878 -3.01596 -0.49741 0 0 0 0 0 0.04151 0.14677 0 2.86473 -0.13992 0 -0.18838 -0.59197 0.5695 -0.30272
ASP_161 -5.00354 0.52304 8.39731 -0.24587 0.02738 0.84457 4.46464 -3.51181 -0.00043 -0.00131 -7.48767 -0.4136 0 0 0 -0.54238 0 0.13589 0.03308 0 2.21276 -0.7265 0 -2.3716 -0.34787 0.85693 -3.15697
LEU_162 -6.61615 0.87152 2.84774 -0.4858 0.17892 0.12148 1.90764 -2.25474 -0 -0 -0.42146 0.23257 0 0 0 0 0 -0.06606 0.05582 0.29556 0 -0.25359 0 0.18072 -0.30568 0.9146 -2.79692
GLU_163 -1.49878 0.14712 2.08816 -0.22929 0.03977 0.35733 0.33054 -0.93093 -0.00043 -0.00131 -0.41238 -0.6079 0 0 0 0 0 -0.05493 0.00046 0 2.939 -0.10272 0 -2.7348 -0.47565 0.24999 -0.89676
THR_164 -4.16748 0.3746 4.00051 -0.19992 0.15771 0.07414 1.4084 -1.82204 -0 -0 -2.0843 -0.22074 0 0 0 -0.38238 0 -0.02463 0.02019 0.18284 0 -0.19103 2.2694 -1.0874 0.10818 0.21807 -1.36587
SER_165 -4.55971 0.15083 4.24307 -0.03137 0.00043 0.05674 2.19356 -2.14025 -0.02216 -0.13765 -0.3518 -1.05029 0 0 -0.73142 0 0 -0.01899 0.04585 0.2774 0 -0.2173 0.62057 -0.77834 0.51412 0.33128 -1.60544
ILE_166 -6.82141 0.78765 0.20873 -0.57745 0.3025 0.19663 1.2769 -1.44417 -0.01089 -0.12396 -1.10833 -0.35232 0 0 0 0 0 -0.01127 0.01029 0.31115 0 0.21213 0 0.73287 0.38436 0.4039 -5.62268
ASP_167 -3.06599 0.14362 3.01326 -0.26903 0.07031 0.89036 1.15721 -1.36095 -0.02888 -0.26309 -0.58888 -0.65527 0 0 -0.73142 0 0 0.02486 0.02989 0 1.99087 -0.66715 0 -2.3716 0.23797 0.4227 -2.02121
PHE_168 -9.5962 2.26019 2.05895 -0.57857 0.02221 0.2917 2.98076 -2.61053 -0 -0 -3.14639 0.05382 0 0 0 0 0 -0.04843 0.00533 0 2.20008 0.06492 0 1.0402 5.71094 1.4994 2.20838
PRO_169 -6.08203 1.11844 3.12591 -0.07104 0 0.04389 1.88596 -1.63985 -0 -0 -1.30493 0.61034 0 0 0 0 0 -0.19326 0.01578 0.21697 0 -0.48268 0 -2.4119 5.79026 1.7415 2.36338
LYS_170 -5.4411 0.49943 5.31387 -0.54485 0.32114 0.3582 1.3614 -2.42167 -0.01451 -0.14565 -1.87749 0.01846 0 0 0 0 0 0.31766 0.1077 1.97859 0 -0.11217 0 -1.5107 -0.20524 0.64483 -1.35212
LEU_171 -8.38276 1.0418 3.48925 -0.61261 0.25478 0.2078 3.46389 -2.8165 -0 -0 -2.05312 -0.14067 0 0 0 0 0 0.06275 0.27009 1.69879 0 -0.17819 0 0.18072 -0.20225 0.82143 -2.89478
ALA_172 -5.20978 0.46175 3.77584 -0.02239 0 0 2.43338 -2.52617 -0 -0 -1.50859 -0.37873 0 0 0 0 0 0.06833 0 0 0 -0.33334 0 1.8394 -0.25007 0.76347 -0.88692
GLU_173 -6.62938 0.45375 7.12586 -0.33263 0.06725 0.35153 2.52309 -3.34561 -0.01451 -0.14565 -2.80812 -0.59929 0 0 0 0 0 0.17977 0.00331 0 3.91779 -0.08193 0 -2.7348 -0.43106 0.32954 -2.17109
ALA_174 -5.74697 0.6999 3.23223 -0.02118 0 0 2.49915 -2.63066 -0 -0 -1.53578 -0.36038 0 0 0 0 0 0.16176 0 0 0 -0.32211 0 1.8394 -0.42613 0.37142 -2.23935
ILE_175 -10.1628 1.5933 4.10719 -0.51596 0.33216 0.10328 3.36689 -3.42456 -0 -0 -1.952 0.00388 0 0 0 0 0 -0.00957 0.00525 0.55837 0 -0.43451 0 0.73287 -0.30551 0.64811 -5.35359
ARG_176 -6.40336 0.42738 7.89952 -0.44534 0.04841 0.21735 3.86762 -3.68848 -0 -0 -4.05283 0.35874 0 0 -0.76273 0 0 0.06269 0.03991 2.08851 0 -0.16769 0 -1.2888 -0.22006 0.6529 -1.36625
ALA_177 -5.27523 0.71846 4.40055 -0.02289 0 0 2.92747 -2.75975 -0.01418 -0.13869 -2.10441 -0.39326 0 0 0 0 0 -0.01991 0 0 0 -0.40683 0 1.8394 -0.5107 0.37078 -1.38918
TYR_178 -11.7091 1.90681 6.71552 -0.69595 0.14792 0.31619 4.7575 -4.36484 -0.02935 -0.2818 -2.88385 -0.27277 0 0 0 0 0 0.16596 0.14949 0 2.35005 0.03236 0.05488 1.2797 -0.40854 0.64674 -2.12312
ASN_179 -5.31794 0.42161 5.42972 -0.31801 0.00651 0.63834 3.09855 -2.78031 -0 -0 -2.7559 -0.2754 0 0 0 -0.45761 0 0.1616 0.08705 0 3.02541 0.25479 0 -0.93687 -0.12523 0.65473 0.81102
GLN_180 -4.51371 0.39557 5.58727 -0.25039 0.03681 0.1857 2.75106 -2.68269 -0.01743 -0.20991 -1.70453 -0.51699 0 0 0 0 0 0.07987 0.01038 0 2.72459 -0.09509 0 -0.18838 -0.10393 0.35245 1.84065
ALA_181 -5.67074 0.31596 5.01911 -0.02123 0 0 3.05087 -3.05793 -0.02657 -0.12172 -2.45743 -0.38621 0 0 0 0 0 0.37409 0 0 0 -0.33006 0 1.8394 -0.35669 0.39136 -1.43777
TYR_182 -8.51604 1.45697 6.05654 -1.04854 0.18047 0.43669 2.52396 -3.50505 -0 -0 -2.20973 -0.33028 0 0 0 0 0 0.00107 0.70377 0 2.38651 -0.30463 7e-05 1.2797 -0.23307 0.79309 -0.3285
SER_183 -2.69955 0.12376 3.72213 -0.02687 0 0.04513 1.62955 -1.78019 -0.0065 -0.06507 -0.50099 -0.98872 0 0 0 0 0 0.14688 0.09666 0.18495 0 -0.07034 0.65331 -0.77834 -0.30813 0.97052 0.34819
SER_184 -2.51734 0.41052 3.53678 -0.0348 0.00969 0.02707 1.37917 -1.62936 -0.03174 -0.19068 -1.36454 -0.02702 0 0 0 0 0 -0.03155 0.00027 0.71139 0 -0.22552 1.73246 -0.77834 -0.63301 0.6226 0.96605
GLY_185 -2.15939 0.16789 2.83603 -7e-05 0 0 1.7426 -1.4483 -0.00742 -0.08444 -1.91768 -0.29443 0 0 0 0 0 -0.09691 0 0 0 -1.53676 0 0.83697 -0.05844 0.86283 -1.15752
ASN_186 -5.75697 0.36934 5.32954 -0.19805 0.04489 0.31733 2.02609 -2.77648 -0.03238 -0.31336 -2.23381 -0.52436 0 0 0 0 0 0.02147 0.00188 0 2.5132 -0.54786 0 -0.93687 0.21243 0.90481 -1.57914
GLU_187 -4.43467 0.58667 4.07443 -0.35925 0.08728 0.44586 1.88867 -2.10614 -0 -0 -2.14873 -0.63802 0 0 0 0 0 -0.05034 0.05089 0 3.52976 -0.2593 0 -2.7348 -0.31981 0.52138 -1.86611
GLU_188 -3.46029 0.14293 4.20662 -0.46907 0.30504 1.48211 1.3977 -1.99171 -0.03611 -0.22908 -1.33835 -2.99873 0 0 0 0 0 -0.04742 0.01454 0 3.99578 -0.26905 0 -2.7348 -0.55673 0.28912 -2.2975
GLN_189 -6.75367 0.63231 5.16893 -0.26832 0.03578 0.19423 1.9672 -2.76102 -0.04303 -0.30356 -1.50544 -0.4762 0 0 0 0 0 0.04751 0.02929 0 2.78815 -0.07646 0 -0.18838 -0.37219 0.35822 -1.52667
VAL_190 -9.2768 1.64357 4.68962 -0.36736 0.25466 0.09053 2.7736 -3.39596 -0 -0 -1.96379 -0.10432 0 0 0 0 0 -0.04536 0.10348 0.91684 0 -0.09822 0 1.9342 -0.17563 0.84378 -2.17717
ALA_191 -4.21967 0.32928 3.98734 -0.02087 0 0 2.30523 -2.33437 -0 -0 -1.94663 -0.3716 0 0 0 0 0 0.07794 0 0 0 -0.308 0 1.8394 -0.27533 0.6688 -0.26846
LYS_192 -4.43063 0.33096 4.95885 -0.30182 0.02924 0.13353 2.54371 -2.4458 -0 -0 -1.8051 -0.00515 0 0 0 0 0 -0.00738 0.00316 1.79529 0 0.02394 0 -1.5107 -0.34147 0.19979 -0.82957
ALA_193 -6.77752 0.72705 3.32768 -0.022 0 0 3.00971 -2.7858 -0 -0 -1.79997 -0.35721 0 0 0 0 0 0.0141 0 0 0 -0.27793 0 1.8394 -0.39064 0.23401 -3.25913
ARG_194 -6.92297 0.54554 6.06466 -0.44469 0.06076 0.22516 3.04915 -3.17813 -0 -0 -2.499 0.28897 0 0 0 -0.45761 0 0.22843 0.13684 2.065 0 -0.10174 0 -1.2888 -0.47814 0.45092 -2.25566
ALA_195 -4.03082 0.30937 4.39335 -0.02067 0 0 2.61903 -2.37048 -0 -0 -2.45403 -0.35333 0 0 0 0 0 -0.00791 0 0 0 -0.23805 0 1.8394 -0.44772 0.47931 -0.28257
GLU_196 -6.94949 0.50724 7.41421 -0.45693 0.06877 0.90815 3.42322 -3.37959 -0 -0 -3.50359 -0.50706 0 0 0 -0.67574 0 0.05041 0.00612 0 3.34343 -0.36141 0 -2.7348 -0.57234 0.37336 -3.04603
LEU_197 -6.93118 0.91626 4.42011 -0.68931 0.38057 0.30404 2.26485 -2.83435 -0 -0 -1.49158 -0.08789 0 0 0 0 0 -0.06979 0.10034 1.87352 0 -0.1479 0 0.18072 -0.50522 0.64266 -1.67414
VAL_198 -5.24815 0.72666 5.93708 -0.29856 0.19415 0.06565 3.32398 -2.98827 -0 -0 -2.54156 -0.16165 0 0 0 0 0 -0.0284 0.00173 0.18215 0 -0.40286 0 1.9342 -0.15732 0.99617 1.535
LYS_199 -5.55251 0.46954 6.56156 -0.45697 0.10224 0.24194 2.61047 -2.90378 -0 -0 -3.69194 0.45155 0 0 0 -0.67574 0 0.21495 0.05034 2.54927 0 -0.0736 0 -1.5107 -0.28909 28.2139 26.3114
VAL_200 -7.43261 1.31109 2.19346 -0.30561 0.42803 0.0811 1.5732 -2.30352 -0.01399 -0.05713 0.33864 -0.97854 0 0 0 0 0 0.04672 0.00169 0.2771 0 0.28775 0 1.9342 0.55211 37.0546 34.9883
LEU_201 -6.59766 0.79634 4.80473 -0.67284 0.23575 0.21646 1.65561 -2.57353 -0 -0 -1.02732 0.26885 0 0 0 0 0 0.14662 0.11975 0.15263 0 1.02529 0 0.18072 6.40922 15.0694 20.21
ASN_202 -4.04779 0.18426 4.31263 -0.1824 0.01797 0.28709 1.59573 -1.96033 -0.0224 -0.14008 -2.09562 -0.3257 0 0 0 -0.58086 0 0.07505 0.00243 0 2.05304 0.15294 0 -0.93687 6.36563 6.27215 11.0269
ASP_203 -4.6949 0.67746 5.6691 -0.09562 0.02417 0.26161 2.58768 -2.53225 -0 -0 -2.93152 -0.10289 0 0 0 0 0 0.18699 0.16409 0 1.8897 0.06445 0 -2.3716 0.82128 1.5024 1.12016
PRO_204 -3.60291 0.73676 1.73011 -0.19238 0.00213 0.13848 0.6586 -0.7705 -0 -0 0.04679 0.04288 0 0 0 0 0 0.01341 0.00469 0.48101 0 -0.93585 0 -2.4119 -0.22256 1.20794 -3.07331
THR_205 -2.70121 0.44399 2.22894 -0.12323 0.06627 0.06541 0.88371 -1.22255 -0.01423 -0.10611 -0.61348 -1.34901 0 0 0 0 0 -0.05704 0.00575 0.05857 0 -0.14706 2.26987 -1.0874 -0.48492 0.50266 -1.38108
VAL_206 -7.30717 1.12302 3.18884 -0.32054 0.26425 0.07334 2.83642 -2.69825 -0 -0 -1.29578 -0.13074 0 0 0 0 0 -0.04742 0.01739 0.32416 0 -0.00523 0 1.9342 -0.31537 0.69673 -1.66215
GLN_207 -6.08215 0.95338 5.69587 -0.40333 0.08841 0.24368 2.40157 -2.68372 -0.00648 -0.02916 -2.1822 -0.58967 0 0 0 0 0 -0.0579 0.00548 0 2.89188 0.09892 0 -0.18838 0.71868 0.77581 1.65071
LYS_208 -3.96057 0.44373 2.92738 -0.41451 0.05197 0.23975 1.36323 -1.4724 -0 -0 -0.4161 -0.19629 0 0 0 0 0 -0.03442 0.04587 2.015 0 -0.06283 0 -1.5107 0.62513 0.43456 0.07881
PHE_209 -8.50417 0.93553 2.4337 -0.62 0.06655 0.36457 1.68941 -2.17561 -0.01389 -0.09679 -1.21316 -0.0232 0 0 0 0 0 0.01193 0.00575 0 2.00926 -0.15968 0 1.0402 0.22123 0.42981 -3.59855
SER_210 -6.85036 0.94631 7.38499 -0.03301 0 0.0739 3.16448 -3.53973 -0.02955 -0.21029 -2.8647 -0.46398 0 0 -0.58039 0 0 -0.0058 0.00939 0.137 0 -0.48995 0.60338 -0.77834 0.13326 0.59282 -2.80057
LEU_211 -7.45095 0.99937 2.32599 -0.51962 0.28994 0.12254 1.62889 -2.11546 -0.00063 -0.01318 -0.64657 0.28631 0 0 0 0 0 -0.00067 0.24737 0.30179 0 -0.28687 0 0.18072 -0.43244 0.63496 -4.44852
SER_212 -4.32675 0.15674 4.97032 -0.02344 0 0.02168 2.38639 -2.31969 -0 -0 -2.10997 -0.31574 0 0 0 -0.58086 0 -0.03931 0.04229 0.4919 0 0.30798 0.82192 -0.77834 -0.17523 0.47091 -0.99919
ASN_213 -5.43673 0.24983 6.41869 -0.18422 0.05884 0.27912 2.91979 -2.99529 -0.02761 -0.1565 -2.46978 -0.25798 0 0 -0.58039 0 0 -0.00475 0.00196 0 1.54129 0.28561 0 -0.93687 0.11781 0.28176 -0.89542
LEU_214 -9.3653 0.74322 4.96092 -0.47143 0.2388 0.10571 2.71682 -3.27757 -0.00772 -0.05322 -2.31667 0.20282 0 0 0 0 0 0.01741 0.02769 0.38999 0 -0.27042 0 0.18072 -0.01165 0.37435 -5.81553
LEU_215 -7.32542 0.63721 5.90199 -0.63555 0.44204 0.24612 3.26824 -3.08464 -0.01176 -0.06984 -2.75979 -0.16257 0 0 0 0 0 0.00034 0.01525 1.07279 0 -0.17672 0 0.18072 -0.02432 0.47833 -2.00755
TYR_216 -6.52338 0.4036 5.21827 -0.94739 0.07762 0.34872 2.95782 -2.89253 -0.00049 -0.00663 -2.60195 -0.28001 0 0 0 0 0 0.01706 0.0149 0 1.75916 -0.45781 0.0001 1.2797 0.17252 0.32053 -1.14017
GLN_217 -8.34964 0.44116 7.89993 -0.26559 0.03652 0.21438 3.69852 -3.54871 -0 -0 -4.61541 -0.46261 0 0 0 -1.23913 0 0.02519 0.03093 0 3.00092 -0.26199 0 -0.18838 -0.13948 0.264 -3.45939
ILE_218 -8.49566 0.75633 4.61842 -0.49878 0.35508 0.09687 2.29009 -2.97389 -0.0001 -0.00326 -1.76431 0.01989 0 0 0 0 0 0.07619 0.0402 0.58413 0 -0.4993 0 0.73287 -0.14794 0.41905 -4.39413
ILE_219 -5.43656 0.49279 3.32493 -0.71282 0.43479 0.25523 2.03475 -2.0037 -0.00772 -0.05322 -0.87663 0.29268 0 0 0 0 0 -0.07621 0.07626 0.87178 0 0.12478 0 0.73287 -0.07933 0.57472 -0.03059
THR_220 -4.33923 0.46436 3.7616 -0.1374 0.04585 0.08073 1.87427 -2.02944 -0.01176 -0.06984 -1.96958 -0.16815 0 0 0 0 0 -0.042 0.0035 0.01196 0 -0.19337 4.14691 -1.0874 -0.36832 0.54607 0.51873
ASP_221 -2.42956 0.14551 4.39322 -0.25505 0.03822 0.83894 2.09115 -1.87313 -0 -0 -3.66512 -0.3306 0 0 0 -0.84503 0 -0.09389 0.00533 0 2.09099 -0.59127 0 -2.3716 -0.4563 0.37214 -2.93605
ARG_222 -4.11387 0.21716 3.77784 -0.54287 0.06184 0.32583 1.09721 -1.46431 -0.00049 -0.00663 -0.36603 0.22608 0 0 0 0 0 -0.01833 0.05287 2.12446 0 -0.07472 0 -1.2888 -0.08379 0.24213 0.16559
LYS_223 -5.13241 0.3542 4.58962 -0.46781 0.09827 0.26104 1.24861 -1.70226 -0.0206 -0.16399 -0.90535 -0.13901 0 0 0 0 0 0.02118 0.01916 1.81387 0 0.14967 0 -1.5107 0.11305 0.21834 -1.15511
LYS_224 -1.46361 0.0505 2.53935 -0.53784 0.2155 0.3375 1.05391 -0.9635 -0 -0 -3.03973 -0.01472 0 0 0 -0.84503 0 0.01113 0.00226 1.87744 0 0.21042 0 -1.5107 0.26006 0.30483 -1.51224
ARG_225 -6.32187 0.51764 4.07189 -0.65725 0.14943 0.37138 1.86298 -1.94819 -0.0206 -0.16399 -1.50839 0.24099 0 0 0 -1.23913 0 0.00079 0.45268 2.29943 0 -0.03709 0 -1.2888 0.28303 0.52115 -2.41391
ASP_226 -3.55929 0.21844 4.77869 -0.16741 0.00701 0.50597 2.66939 -2.12276 -0 -0 -3.83048 -0.94666 0 0 -0.84222 -0.49549 0 -0.00402 0.15374 0 2.9188 0.0135 0 -2.3716 -0.2953 0.47567 -2.89401
TYR_227 -4.12961 0.48127 3.23041 -0.647 0.03381 0.31221 1.41876 -1.84578 -0.01548 -0.08104 -0.40214 -0.25138 0 0 0 0 0 -0.07038 0.0202 0 2.51751 0.16097 0 1.2797 -0.38894 0.20647 1.82958
SER_228 -2.63415 0.24216 3.84992 -0.03812 0.00057 0.04905 2.10578 -1.63681 -0 -0 -2.4202 -0.38238 0 0 -0.84222 -0.49549 0 -0.08519 0.01962 0.15221 0 -0.35054 1.73833 -0.77834 -0.37219 0.24645 -1.63153
LEU_229 -6.71879 0.81878 2.22197 -0.51776 0.20174 0.15117 1.39869 -1.86828 -0.00063 -0.01318 -0.80185 0.13014 0 0 0 0 0 -0.06367 0.09279 0.09827 0 -0.14846 0 0.18072 -0.57778 0.37292 -5.04323
ARG_230 -7.09625 0.38492 4.35137 -0.71823 0.09614 0.49047 1.43204 -2.17148 -0.02718 -0.11575 0.00143 0.59557 0 0 0 0 0 -0.0145 0.03387 2.36505 0 -0.04928 0 -1.2888 -0.42696 0.35348 -1.80409
VAL_231 -4.19602 0.51791 1.20778 -0.28559 0.20197 0.06526 0.82354 -1.22326 -0.01489 -0.08242 -0.1075 -0.2517 0 0 0 0 0 0.19746 0.00491 0.21867 0 -0.7012 0 1.9342 -0.32254 0.27865 -1.73476
ARG_232 -4.70301 0.24598 3.73014 -0.57985 0.07769 0.32454 1.94124 -1.992 -0.01181 -0.03798 -3.15111 0.24819 0 0 -1.28702 0 0 -0.0146 0.02425 2.6175 0 -0.12384 0 -1.2888 -0.32945 0.3963 -3.91363
THR_233 -4.78465 0.32179 6.1934 -0.10852 0.06649 0.06772 3.21398 -2.8694 -0 -0 -2.90406 -0.71112 0 0 0 0 0 -0.01165 0.02468 0.08483 0 -0.50593 2.27416 -1.0874 -0.21055 0.36483 -0.5814
GLU_234 -2.0106 0.11677 2.95752 -0.44773 0.2357 1.41599 0.63064 -1.22062 -0.0242 -0.15346 -0.24832 -3.08301 0 0 0 0 0 -0.04975 0.0046 0 3.71206 -0.31402 0 -2.7348 -0.39625 0.23722 -1.37224
SER_235 -2.56533 0.28491 3.38722 -0.03399 0.00256 0.05932 1.59749 -1.40091 -0.0242 -0.15346 0.10631 -1.05108 0 0 -0.37691 0 0 -0.03939 0.00012 0.28679 0 -0.30205 0.60016 -0.77834 -0.66066 0.2561 -0.80534
GLY_236 -2.90939 0.15902 3.32169 -6e-05 0 0 1.64721 -1.60337 -0 -0 -2.16458 -0.39736 0 0 -0.52429 0 0 -0.17186 0 0 0 -1.47932 0 0.83697 -0.87469 0.19711 -3.96292
LYS_237 -3.89579 0.21745 4.74591 -0.29197 0.03341 0.12604 2.3694 -2.07527 -0.01489 -0.08242 -2.03295 0.12327 0 0 -0.37691 0 0 -0.01178 0.00505 1.84112 0 -0.01618 0 -1.5107 -0.59075 0.13077 -1.3072
THR:CtermProteinFull_238 -4.23057 0.32449 1.50855 -0.17315 0.04718 0.18864 0.34401 -1.05389 -0 -0 -0.71934 -1.54519 0 0 0 0 0 0 0.02236 1.79258 0 0 2.49747 -1.0874 -0.06603 0.40081 -1.74948
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550417 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 134.700
ATOM      1  N   GLU A   1       7.305  13.776 -35.812  1.00  9.120          N  
ATOM      2  CA  GLU A   1       6.375  14.770 -36.350  1.00  8.570          C  
ATOM      3  C   GLU A   1       5.944  14.546 -37.818  1.00  7.600          C  
ATOM      4  O   GLU A   1       4.748  14.450 -38.051  1.00  7.300          O  
ATOM      5  CB  GLU A   1       6.858  16.204 -36.101  1.00 12.220          C  
ATOM      6  CG  GLU A   1       5.885  17.260 -36.623  1.00 12.220          C  
ATOM      7  CD  GLU A   1       6.251  18.612 -36.209  1.00 12.220          C  
ATOM      8  OE1 GLU A   1       7.380  18.817 -35.816  1.00 12.220          O  
ATOM      9  OE2 GLU A   1       5.396  19.477 -36.180  1.00 12.220          O  
ATOM     10 1H   GLU A   1       6.897  13.428 -34.953  1.00 10.940          H  
ATOM     11 2H   GLU A   1       7.390  13.007 -36.454  1.00 10.940          H  
ATOM     12 3H   GLU A   1       8.230  14.143 -35.625  1.00 10.940          H  
ATOM     13  HA  GLU A   1       5.463  14.690 -35.762  1.00 10.280          H  
ATOM     14 1HB  GLU A   1       6.923  16.355 -35.021  1.00 14.660          H  
ATOM     15 2HB  GLU A   1       7.847  16.381 -36.483  1.00 14.660          H  
ATOM     16 1HG  GLU A   1       5.870  17.226 -37.711  1.00 14.660          H  
ATOM     17 2HG  GLU A   1       4.882  17.027 -36.265  1.00 14.660          H  
ATOM     18  N   PRO A   2       6.833  14.542 -38.849  1.00  7.330          N  
ATOM     19  CA  PRO A   2       6.476  14.290 -40.251  1.00  6.480          C  
ATOM     20  C   PRO A   2       5.935  12.882 -40.567  1.00  5.490          C  
ATOM     21  O   PRO A   2       5.327  12.679 -41.617  1.00  5.430          O  
ATOM     22  CB  PRO A   2       7.800  14.547 -40.987  1.00  9.720          C  
ATOM     23  CG  PRO A   2       8.878  14.340 -39.953  1.00  9.720          C  
ATOM     24  CD  PRO A   2       8.279  14.842 -38.661  1.00  9.720          C  
ATOM     25  HA  PRO A   2       5.733  15.043 -40.553  1.00  7.780          H  
ATOM     26 1HB  PRO A   2       7.893  13.854 -41.837  1.00 11.660          H  
ATOM     27 2HB  PRO A   2       7.805  15.564 -41.404  1.00 11.660          H  
ATOM     28 1HG  PRO A   2       9.169  13.279 -39.906  1.00 11.660          H  
ATOM     29 2HG  PRO A   2       9.787  14.897 -40.237  1.00 11.660          H  
ATOM     30 1HD  PRO A   2       8.742  14.301 -37.847  1.00 11.660          H  
ATOM     31 2HD  PRO A   2       8.448  15.929 -38.591  1.00 11.660          H  
ATOM     32  N   SER A   3       6.197  11.901 -39.700  1.00  5.080          N  
ATOM     33  CA  SER A   3       5.733  10.539 -39.943  1.00  4.520          C  
ATOM     34  C   SER A   3       4.213  10.435 -39.974  1.00  3.790          C  
ATOM     35  O   SER A   3       3.558  10.939 -39.057  1.00  3.640          O  
ATOM     36  CB  SER A   3       6.240   9.605 -38.862  1.00  6.550          C  
ATOM     37  OG  SER A   3       5.656   8.323 -38.986  1.00  6.550          O  
ATOM     38  H   SER A   3       6.723  12.086 -38.862  1.00  6.100          H  
ATOM     39  HA  SER A   3       6.160  10.243 -40.896  1.00  5.420          H  
ATOM     40 1HB  SER A   3       7.324   9.523 -38.938  1.00  7.860          H  
ATOM     41 2HB  SER A   3       6.009  10.022 -37.879  1.00  7.860          H  
ATOM     42  HG  SER A   3       6.129   7.760 -38.359  1.00  7.860          H  
ATOM     43  N   PRO A   4       3.618   9.662 -40.911  1.00  3.640          N  
ATOM     44  CA  PRO A   4       2.188   9.450 -41.038  1.00  3.290          C  
ATOM     45  C   PRO A   4       1.587   8.811 -39.791  1.00  2.570          C  
ATOM     46  O   PRO A   4       0.383   8.918 -39.569  1.00  2.770          O  
ATOM     47  CB  PRO A   4       2.077   8.537 -42.268  1.00  4.940          C  
ATOM     48  CG  PRO A   4       3.425   7.868 -42.389  1.00  4.940          C  
ATOM     49  CD  PRO A   4       4.420   8.903 -41.905  1.00  4.940          C  
ATOM     50  HA  PRO A   4       1.705  10.409 -41.249  1.00  3.950          H  
ATOM     51 1HB  PRO A   4       1.260   7.813 -42.119  1.00  5.920          H  
ATOM     52 2HB  PRO A   4       1.816   9.134 -43.153  1.00  5.920          H  
ATOM     53 1HG  PRO A   4       3.448   6.944 -41.788  1.00  5.920          H  
ATOM     54 2HG  PRO A   4       3.605   7.566 -43.432  1.00  5.920          H  
ATOM     55 1HD  PRO A   4       5.253   8.358 -41.447  1.00  5.920          H  
ATOM     56 2HD  PRO A   4       4.746   9.565 -42.727  1.00  5.920          H  
ATOM     57  N   GLY A   5       2.417   8.136 -38.982  1.00  2.020          N  
ATOM     58  CA  GLY A   5       1.951   7.507 -37.753  1.00  1.530          C  
ATOM     59  C   GLY A   5       1.447   8.595 -36.815  1.00  1.330          C  
ATOM     60  O   GLY A   5       0.253   8.676 -36.492  1.00  1.260          O  
ATOM     61  H   GLY A   5       3.411   8.079 -39.200  1.00  2.420          H  
ATOM     62 1HA  GLY A   5       1.153   6.799 -37.975  1.00  1.840          H  
ATOM     63 2HA  GLY A   5       2.767   6.955 -37.286  1.00  1.840          H  
ATOM     64  N   GLU A   6       2.385   9.433 -36.381  1.00  1.310          N  
ATOM     65  CA  GLU A   6       2.098  10.550 -35.504  1.00  1.210          C  
ATOM     66  C   GLU A   6       1.093  11.516 -36.121  1.00  1.230          C  
ATOM     67  O   GLU A   6       0.263  12.076 -35.396  1.00  1.140          O  
ATOM     68  CB  GLU A   6       3.369  11.317 -35.178  1.00  1.730          C  
ATOM     69  CG  GLU A   6       3.194  12.383 -34.112  1.00  1.730          C  
ATOM     70  CD  GLU A   6       4.482  12.995 -33.762  1.00  1.730          C  
ATOM     71  OE1 GLU A   6       5.475  12.541 -34.286  1.00  1.730          O  
ATOM     72  OE2 GLU A   6       4.504  13.932 -33.021  1.00  1.730          O  
ATOM     73  H   GLU A   6       3.335   9.287 -36.689  1.00  1.570          H  
ATOM     74  HA  GLU A   6       1.683  10.160 -34.577  1.00  1.450          H  
ATOM     75 1HB  GLU A   6       4.143  10.645 -34.884  1.00  2.080          H  
ATOM     76 2HB  GLU A   6       3.715  11.822 -36.086  1.00  2.080          H  
ATOM     77 1HG  GLU A   6       2.523  13.161 -34.479  1.00  2.080          H  
ATOM     78 2HG  GLU A   6       2.748  11.937 -33.224  1.00  2.080          H  
ATOM     79  N   LEU A   7       1.169  11.749 -37.438  1.00  1.410          N  
ATOM     80  CA  LEU A   7       0.232  12.682 -38.044  1.00  1.510          C  
ATOM     81  C   LEU A   7      -1.196  12.153 -37.942  1.00  1.390          C  
ATOM     82  O   LEU A   7      -2.108  12.912 -37.601  1.00  1.350          O  
ATOM     83  CB  LEU A   7       0.596  12.925 -39.512  1.00  2.070          C  
ATOM     84  CG  LEU A   7       1.933  13.707 -39.789  1.00  2.070          C  
ATOM     85  CD1 LEU A   7       2.250  13.639 -41.271  1.00  2.070          C  
ATOM     86  CD2 LEU A   7       1.817  15.159 -39.341  1.00  2.070          C  
ATOM     87  H   LEU A   7       1.895  11.296 -38.007  1.00  1.690          H  
ATOM     88  HA  LEU A   7       0.278  13.617 -37.494  1.00  1.810          H  
ATOM     89 1HB  LEU A   7       0.673  11.966 -39.993  1.00  2.490          H  
ATOM     90 2HB  LEU A   7      -0.218  13.475 -39.982  1.00  2.490          H  
ATOM     91  HG  LEU A   7       2.751  13.240 -39.244  1.00  2.490          H  
ATOM     92 1HD1 LEU A   7       3.183  14.166 -41.462  1.00  2.490          H  
ATOM     93 2HD1 LEU A   7       2.362  12.605 -41.575  1.00  2.490          H  
ATOM     94 3HD1 LEU A   7       1.449  14.102 -41.840  1.00  2.490          H  
ATOM     95 1HD2 LEU A   7       2.764  15.664 -39.547  1.00  2.490          H  
ATOM     96 2HD2 LEU A   7       1.013  15.650 -39.884  1.00  2.490          H  
ATOM     97 3HD2 LEU A   7       1.621  15.210 -38.276  1.00  2.490          H  
ATOM     98  N   ARG A   8      -1.394  10.847 -38.190  1.00  1.390          N  
ATOM     99  CA  ARG A   8      -2.718  10.254 -38.085  1.00  1.350          C  
ATOM    100  C   ARG A   8      -3.215  10.371 -36.650  1.00  1.130          C  
ATOM    101  O   ARG A   8      -4.397  10.635 -36.416  1.00  1.070          O  
ATOM    102  CB  ARG A   8      -2.688   8.797 -38.534  1.00  1.910          C  
ATOM    103  CG  ARG A   8      -4.032   8.040 -38.521  1.00  1.910          C  
ATOM    104  CD  ARG A   8      -4.868   8.287 -39.756  1.00  1.910          C  
ATOM    105  NE  ARG A   8      -5.691   9.494 -39.634  1.00  1.910          N  
ATOM    106  CZ  ARG A   8      -6.893   9.555 -39.045  1.00  1.910          C  
ATOM    107  NH1 ARG A   8      -7.449   8.502 -38.505  1.00  1.910          N  
ATOM    108  NH2 ARG A   8      -7.497  10.712 -39.012  1.00  1.910          N  
ATOM    109  H   ARG A   8      -0.621  10.253 -38.513  1.00  1.670          H  
ATOM    110  HA  ARG A   8      -3.394  10.807 -38.736  1.00  1.620          H  
ATOM    111 1HB  ARG A   8      -2.289   8.748 -39.545  1.00  2.290          H  
ATOM    112 2HB  ARG A   8      -1.993   8.246 -37.896  1.00  2.290          H  
ATOM    113 1HG  ARG A   8      -3.829   6.973 -38.463  1.00  2.290          H  
ATOM    114 2HG  ARG A   8      -4.614   8.338 -37.650  1.00  2.290          H  
ATOM    115 1HD  ARG A   8      -4.207   8.419 -40.612  1.00  2.290          H  
ATOM    116 2HD  ARG A   8      -5.519   7.437 -39.940  1.00  2.290          H  
ATOM    117  HE  ARG A   8      -5.346  10.386 -40.030  1.00  2.290          H  
ATOM    118 1HH1 ARG A   8      -6.989   7.609 -38.521  1.00  2.290          H  
ATOM    119 2HH1 ARG A   8      -8.337   8.612 -38.016  1.00  2.290          H  
ATOM    120 1HH2 ARG A   8      -7.014  11.518 -39.439  1.00  2.290          H  
ATOM    121 2HH2 ARG A   8      -8.402  10.818 -38.576  1.00  2.290          H  
ATOM    122  N   PHE A   9      -2.316  10.159 -35.686  1.00  1.030          N  
ATOM    123  CA  PHE A   9      -2.650  10.290 -34.277  1.00  0.890          C  
ATOM    124  C   PHE A   9      -3.146  11.695 -33.957  1.00  0.850          C  
ATOM    125  O   PHE A   9      -4.186  11.862 -33.316  1.00  0.780          O  
ATOM    126  CB  PHE A   9      -1.480   9.924 -33.393  1.00  1.300          C  
ATOM    127  CG  PHE A   9      -1.741  10.142 -31.961  1.00  1.300          C  
ATOM    128  CD1 PHE A   9      -2.608   9.331 -31.284  1.00  1.300          C  
ATOM    129  CD2 PHE A   9      -1.091  11.125 -31.272  1.00  1.300          C  
ATOM    130  CE1 PHE A   9      -2.834   9.493 -29.943  1.00  1.300          C  
ATOM    131  CE2 PHE A   9      -1.312  11.284 -29.938  1.00  1.300          C  
ATOM    132  CZ  PHE A   9      -2.183  10.475 -29.264  1.00  1.300          C  
ATOM    133  H   PHE A   9      -1.364   9.880 -35.959  1.00  1.240          H  
ATOM    134  HA  PHE A   9      -3.458   9.590 -34.061  1.00  1.070          H  
ATOM    135 1HB  PHE A   9      -1.228   8.888 -33.547  1.00  1.560          H  
ATOM    136 2HB  PHE A   9      -0.616  10.509 -33.672  1.00  1.560          H  
ATOM    137  HD1 PHE A   9      -3.120   8.544 -31.830  1.00  1.560          H  
ATOM    138  HD2 PHE A   9      -0.390  11.775 -31.798  1.00  1.560          H  
ATOM    139  HE1 PHE A   9      -3.517   8.834 -29.430  1.00  1.560          H  
ATOM    140  HE2 PHE A   9      -0.803  12.044 -29.420  1.00  1.560          H  
ATOM    141  HZ  PHE A   9      -2.346  10.615 -28.194  1.00  1.560          H  
ATOM    142  N   LYS A  10      -2.395  12.714 -34.386  1.00  0.960          N  
ATOM    143  CA  LYS A  10      -2.802  14.089 -34.145  1.00  1.020          C  
ATOM    144  C   LYS A  10      -4.218  14.327 -34.683  1.00  1.030          C  
ATOM    145  O   LYS A  10      -5.041  14.992 -34.035  1.00  1.020          O  
ATOM    146  CB  LYS A  10      -1.810  15.063 -34.783  1.00  1.400          C  
ATOM    147  CG  LYS A  10      -2.108  16.551 -34.545  1.00  1.400          C  
ATOM    148  CD  LYS A  10      -1.020  17.434 -35.173  1.00  1.400          C  
ATOM    149  CE  LYS A  10      -1.317  18.918 -34.981  1.00  1.400          C  
ATOM    150  NZ  LYS A  10      -0.267  19.783 -35.603  1.00  1.400          N  
ATOM    151  H   LYS A  10      -1.517  12.520 -34.882  1.00  1.150          H  
ATOM    152  HA  LYS A  10      -2.817  14.257 -33.073  1.00  1.220          H  
ATOM    153 1HB  LYS A  10      -0.808  14.846 -34.409  1.00  1.680          H  
ATOM    154 2HB  LYS A  10      -1.791  14.892 -35.861  1.00  1.680          H  
ATOM    155 1HG  LYS A  10      -3.071  16.806 -34.995  1.00  1.680          H  
ATOM    156 2HG  LYS A  10      -2.167  16.746 -33.474  1.00  1.680          H  
ATOM    157 1HD  LYS A  10      -0.056  17.202 -34.716  1.00  1.680          H  
ATOM    158 2HD  LYS A  10      -0.956  17.220 -36.240  1.00  1.680          H  
ATOM    159 1HE  LYS A  10      -2.281  19.151 -35.432  1.00  1.680          H  
ATOM    160 2HE  LYS A  10      -1.365  19.136 -33.914  1.00  1.680          H  
ATOM    161 1HZ  LYS A  10      -0.499  20.756 -35.453  1.00  1.680          H  
ATOM    162 2HZ  LYS A  10       0.633  19.585 -35.183  1.00  1.680          H  
ATOM    163 3HZ  LYS A  10      -0.221  19.600 -36.595  1.00  1.680          H  
ATOM    164  N   GLU A  11      -4.502  13.811 -35.891  1.00  1.080          N  
ATOM    165  CA  GLU A  11      -5.833  13.970 -36.461  1.00  1.110          C  
ATOM    166  C   GLU A  11      -6.878  13.265 -35.587  1.00  0.940          C  
ATOM    167  O   GLU A  11      -7.955  13.823 -35.351  1.00  0.940          O  
ATOM    168  CB  GLU A  11      -5.878  13.413 -37.887  1.00  1.540          C  
ATOM    169  CG  GLU A  11      -5.084  14.211 -38.919  1.00  1.540          C  
ATOM    170  CD  GLU A  11      -5.041  13.554 -40.293  1.00  1.540          C  
ATOM    171  OE1 GLU A  11      -5.574  12.465 -40.444  1.00  1.540          O  
ATOM    172  OE2 GLU A  11      -4.477  14.140 -41.187  1.00  1.540          O  
ATOM    173  H   GLU A  11      -3.762  13.334 -36.421  1.00  1.300          H  
ATOM    174  HA  GLU A  11      -6.071  15.032 -36.493  1.00  1.330          H  
ATOM    175 1HB  GLU A  11      -5.486  12.401 -37.885  1.00  1.850          H  
ATOM    176 2HB  GLU A  11      -6.911  13.370 -38.219  1.00  1.850          H  
ATOM    177 1HG  GLU A  11      -5.529  15.200 -39.013  1.00  1.850          H  
ATOM    178 2HG  GLU A  11      -4.068  14.337 -38.552  1.00  1.850          H  
ATOM    179  N   GLN A  12      -6.550  12.066 -35.079  1.00  0.830          N  
ATOM    180  CA  GLN A  12      -7.448  11.329 -34.193  1.00  0.710          C  
ATOM    181  C   GLN A  12      -7.690  12.063 -32.879  1.00  0.680          C  
ATOM    182  O   GLN A  12      -8.787  11.969 -32.323  1.00  0.680          O  
ATOM    183  CB  GLN A  12      -6.939   9.915 -33.909  1.00  1.040          C  
ATOM    184  CG  GLN A  12      -7.053   8.930 -35.068  1.00  1.040          C  
ATOM    185  CD  GLN A  12      -8.524   8.542 -35.364  1.00  1.040          C  
ATOM    186  OE1 GLN A  12      -9.125   8.914 -36.393  1.00  1.040          O  
ATOM    187  NE2 GLN A  12      -9.100   7.757 -34.461  1.00  1.040          N  
ATOM    188  H   GLN A  12      -5.667  11.634 -35.379  1.00  1.000          H  
ATOM    189  HA  GLN A  12      -8.406  11.233 -34.698  1.00  0.850          H  
ATOM    190 1HB  GLN A  12      -5.898   9.958 -33.607  1.00  1.250          H  
ATOM    191 2HB  GLN A  12      -7.498   9.508 -33.077  1.00  1.250          H  
ATOM    192 1HG  GLN A  12      -6.624   9.389 -35.950  1.00  1.250          H  
ATOM    193 2HG  GLN A  12      -6.507   8.023 -34.808  1.00  1.250          H  
ATOM    194 1HE2 GLN A  12     -10.042   7.452 -34.580  1.00  1.250          H  
ATOM    195 2HE2 GLN A  12      -8.563   7.432 -33.636  1.00  1.250          H  
ATOM    196  N   LEU A  13      -6.684  12.788 -32.363  1.00  0.740          N  
ATOM    197  CA  LEU A  13      -6.909  13.547 -31.136  1.00  0.800          C  
ATOM    198  C   LEU A  13      -7.975  14.598 -31.377  1.00  0.870          C  
ATOM    199  O   LEU A  13      -8.913  14.731 -30.579  1.00  0.880          O  
ATOM    200  CB  LEU A  13      -5.635  14.270 -30.655  1.00  1.100          C  
ATOM    201  CG  LEU A  13      -4.483  13.443 -30.053  1.00  1.100          C  
ATOM    202  CD1 LEU A  13      -3.285  14.332 -29.897  1.00  1.100          C  
ATOM    203  CD2 LEU A  13      -4.894  12.926 -28.677  1.00  1.100          C  
ATOM    204  H   LEU A  13      -5.770  12.763 -32.827  1.00  0.890          H  
ATOM    205  HA  LEU A  13      -7.269  12.872 -30.368  1.00  0.960          H  
ATOM    206 1HB  LEU A  13      -5.225  14.817 -31.502  1.00  1.320          H  
ATOM    207 2HB  LEU A  13      -5.933  14.999 -29.907  1.00  1.320          H  
ATOM    208  HG  LEU A  13      -4.223  12.611 -30.715  1.00  1.320          H  
ATOM    209 1HD1 LEU A  13      -2.480  13.772 -29.465  1.00  1.320          H  
ATOM    210 2HD1 LEU A  13      -2.982  14.718 -30.857  1.00  1.320          H  
ATOM    211 3HD1 LEU A  13      -3.541  15.141 -29.254  1.00  1.320          H  
ATOM    212 1HD2 LEU A  13      -4.077  12.365 -28.229  1.00  1.320          H  
ATOM    213 2HD2 LEU A  13      -5.145  13.759 -28.036  1.00  1.320          H  
ATOM    214 3HD2 LEU A  13      -5.743  12.294 -28.783  1.00  1.320          H  
ATOM    215  N   GLU A  14      -7.891  15.277 -32.527  1.00  0.950          N  
ATOM    216  CA  GLU A  14      -8.876  16.300 -32.842  1.00  1.060          C  
ATOM    217  C   GLU A  14     -10.260  15.686 -33.016  1.00  0.990          C  
ATOM    218  O   GLU A  14     -11.250  16.263 -32.558  1.00  1.040          O  
ATOM    219  CB  GLU A  14      -8.475  17.061 -34.110  1.00  1.440          C  
ATOM    220  CG  GLU A  14      -7.238  17.939 -33.948  1.00  1.440          C  
ATOM    221  CD  GLU A  14      -7.438  19.055 -32.972  1.00  1.440          C  
ATOM    222  OE1 GLU A  14      -8.372  19.800 -33.134  1.00  1.440          O  
ATOM    223  OE2 GLU A  14      -6.673  19.145 -32.035  1.00  1.440          O  
ATOM    224  H   GLU A  14      -7.075  15.128 -33.136  1.00  1.140          H  
ATOM    225  HA  GLU A  14      -8.918  17.005 -32.013  1.00  1.270          H  
ATOM    226 1HB  GLU A  14      -8.275  16.350 -34.911  1.00  1.730          H  
ATOM    227 2HB  GLU A  14      -9.301  17.693 -34.433  1.00  1.730          H  
ATOM    228 1HG  GLU A  14      -6.408  17.317 -33.608  1.00  1.730          H  
ATOM    229 2HG  GLU A  14      -6.969  18.352 -34.919  1.00  1.730          H  
ATOM    230  N   VAL A  15     -10.333  14.497 -33.628  1.00  0.900          N  
ATOM    231  CA  VAL A  15     -11.619  13.835 -33.823  1.00  0.910          C  
ATOM    232  C   VAL A  15     -12.250  13.440 -32.505  1.00  0.850          C  
ATOM    233  O   VAL A  15     -13.442  13.668 -32.304  1.00  0.900          O  
ATOM    234  CB  VAL A  15     -11.498  12.574 -34.705  1.00  1.270          C  
ATOM    235  CG1 VAL A  15     -12.836  11.787 -34.714  1.00  1.270          C  
ATOM    236  CG2 VAL A  15     -11.143  12.985 -36.118  1.00  1.270          C  
ATOM    237  H   VAL A  15      -9.472  14.098 -34.015  1.00  1.080          H  
ATOM    238  HA  VAL A  15     -12.282  14.536 -34.328  1.00  1.090          H  
ATOM    239  HB  VAL A  15     -10.723  11.927 -34.300  1.00  1.520          H  
ATOM    240 1HG1 VAL A  15     -12.724  10.905 -35.344  1.00  1.520          H  
ATOM    241 2HG1 VAL A  15     -13.107  11.465 -33.708  1.00  1.520          H  
ATOM    242 3HG1 VAL A  15     -13.630  12.420 -35.112  1.00  1.520          H  
ATOM    243 1HG2 VAL A  15     -11.046  12.097 -36.742  1.00  1.520          H  
ATOM    244 2HG2 VAL A  15     -11.929  13.627 -36.516  1.00  1.520          H  
ATOM    245 3HG2 VAL A  15     -10.210  13.526 -36.120  1.00  1.520          H  
ATOM    246  N   TYR A  16     -11.474  12.818 -31.613  1.00  0.800          N  
ATOM    247  CA  TYR A  16     -12.005  12.361 -30.336  1.00  0.830          C  
ATOM    248  C   TYR A  16     -12.660  13.532 -29.622  1.00  0.920          C  
ATOM    249  O   TYR A  16     -13.820  13.449 -29.205  1.00  0.990          O  
ATOM    250  CB  TYR A  16     -10.873  11.793 -29.462  1.00  1.150          C  
ATOM    251  CG  TYR A  16     -11.267  11.180 -28.078  1.00  1.150          C  
ATOM    252  CD1 TYR A  16     -11.179   9.781 -27.883  1.00  1.150          C  
ATOM    253  CD2 TYR A  16     -11.710  11.983 -27.023  1.00  1.150          C  
ATOM    254  CE1 TYR A  16     -11.500   9.229 -26.656  1.00  1.150          C  
ATOM    255  CE2 TYR A  16     -12.039  11.410 -25.820  1.00  1.150          C  
ATOM    256  CZ  TYR A  16     -11.929  10.056 -25.626  1.00  1.150          C  
ATOM    257  OH  TYR A  16     -12.220   9.530 -24.397  1.00  1.150          O  
ATOM    258  H   TYR A  16     -10.491  12.638 -31.842  1.00  0.960          H  
ATOM    259  HA  TYR A  16     -12.759  11.596 -30.514  1.00  1.000          H  
ATOM    260 1HB  TYR A  16     -10.351  11.023 -30.033  1.00  1.380          H  
ATOM    261 2HB  TYR A  16     -10.144  12.587 -29.277  1.00  1.380          H  
ATOM    262  HD1 TYR A  16     -10.839   9.135 -28.693  1.00  1.380          H  
ATOM    263  HD2 TYR A  16     -11.786  13.065 -27.128  1.00  1.380          H  
ATOM    264  HE1 TYR A  16     -11.416   8.155 -26.498  1.00  1.380          H  
ATOM    265  HE2 TYR A  16     -12.362  12.042 -25.000  1.00  1.380          H  
ATOM    266  HH  TYR A  16     -12.261  10.262 -23.741  1.00  1.380          H  
ATOM    267  N   ASP A  17     -11.929  14.645 -29.495  1.00  0.990          N  
ATOM    268  CA  ASP A  17     -12.465  15.791 -28.779  1.00  1.130          C  
ATOM    269  C   ASP A  17     -13.636  16.452 -29.510  1.00  1.120          C  
ATOM    270  O   ASP A  17     -14.618  16.858 -28.874  1.00  1.220          O  
ATOM    271  CB  ASP A  17     -11.353  16.813 -28.552  1.00  1.530          C  
ATOM    272  CG  ASP A  17     -10.317  16.368 -27.505  1.00  1.530          C  
ATOM    273  OD1 ASP A  17     -10.594  15.465 -26.748  1.00  1.530          O  
ATOM    274  OD2 ASP A  17      -9.229  16.917 -27.502  1.00  1.530          O  
ATOM    275  H   ASP A  17     -10.972  14.673 -29.869  1.00  1.190          H  
ATOM    276  HA  ASP A  17     -12.821  15.446 -27.808  1.00  1.360          H  
ATOM    277 1HB  ASP A  17     -10.832  16.978 -29.504  1.00  1.830          H  
ATOM    278 2HB  ASP A  17     -11.785  17.763 -28.247  1.00  1.830          H  
ATOM    279  N   LYS A  18     -13.549  16.558 -30.843  1.00  1.060          N  
ATOM    280  CA  LYS A  18     -14.598  17.179 -31.637  1.00  1.130          C  
ATOM    281  C   LYS A  18     -15.926  16.455 -31.497  1.00  1.140          C  
ATOM    282  O   LYS A  18     -16.970  17.097 -31.365  1.00  1.280          O  
ATOM    283  CB  LYS A  18     -14.193  17.232 -33.111  1.00  1.550          C  
ATOM    284  CG  LYS A  18     -15.205  17.905 -34.047  1.00  1.550          C  
ATOM    285  CD  LYS A  18     -14.671  17.954 -35.480  1.00  1.550          C  
ATOM    286  CE  LYS A  18     -15.679  18.580 -36.436  1.00  1.550          C  
ATOM    287  NZ  LYS A  18     -15.162  18.630 -37.838  1.00  1.550          N  
ATOM    288  H   LYS A  18     -12.713  16.235 -31.337  1.00  1.270          H  
ATOM    289  HA  LYS A  18     -14.736  18.199 -31.278  1.00  1.360          H  
ATOM    290 1HB  LYS A  18     -13.248  17.765 -33.204  1.00  1.860          H  
ATOM    291 2HB  LYS A  18     -14.025  16.215 -33.470  1.00  1.860          H  
ATOM    292 1HG  LYS A  18     -16.141  17.345 -34.038  1.00  1.860          H  
ATOM    293 2HG  LYS A  18     -15.404  18.918 -33.697  1.00  1.860          H  
ATOM    294 1HD  LYS A  18     -13.748  18.537 -35.504  1.00  1.860          H  
ATOM    295 2HD  LYS A  18     -14.447  16.940 -35.813  1.00  1.860          H  
ATOM    296 1HE  LYS A  18     -16.598  17.994 -36.419  1.00  1.860          H  
ATOM    297 2HE  LYS A  18     -15.902  19.595 -36.107  1.00  1.860          H  
ATOM    298 1HZ  LYS A  18     -15.857  19.050 -38.440  1.00  1.860          H  
ATOM    299 2HZ  LYS A  18     -14.316  19.182 -37.867  1.00  1.860          H  
ATOM    300 3HZ  LYS A  18     -14.964  17.693 -38.159  1.00  1.860          H  
ATOM    301  N   VAL A  19     -15.898  15.118 -31.567  1.00  1.020          N  
ATOM    302  CA  VAL A  19     -17.137  14.374 -31.459  1.00  1.080          C  
ATOM    303  C   VAL A  19     -17.614  14.334 -30.010  1.00  1.150          C  
ATOM    304  O   VAL A  19     -18.814  14.454 -29.753  1.00  1.310          O  
ATOM    305  CB  VAL A  19     -16.993  12.949 -32.073  1.00  1.490          C  
ATOM    306  CG1 VAL A  19     -16.155  11.999 -31.203  1.00  1.490          C  
ATOM    307  CG2 VAL A  19     -18.368  12.373 -32.295  1.00  1.490          C  
ATOM    308  H   VAL A  19     -15.008  14.639 -31.730  1.00  1.220          H  
ATOM    309  HA  VAL A  19     -17.890  14.893 -32.048  1.00  1.300          H  
ATOM    310  HB  VAL A  19     -16.472  13.045 -33.025  1.00  1.790          H  
ATOM    311 1HG1 VAL A  19     -16.071  11.036 -31.705  1.00  1.790          H  
ATOM    312 2HG1 VAL A  19     -15.170  12.411 -31.065  1.00  1.790          H  
ATOM    313 3HG1 VAL A  19     -16.612  11.847 -30.243  1.00  1.790          H  
ATOM    314 1HG2 VAL A  19     -18.282  11.391 -32.760  1.00  1.790          H  
ATOM    315 2HG2 VAL A  19     -18.871  12.272 -31.350  1.00  1.790          H  
ATOM    316 3HG2 VAL A  19     -18.944  13.032 -32.943  1.00  1.790          H  
ATOM    317  N   LEU A  20     -16.697  14.202 -29.042  1.00  1.130          N  
ATOM    318  CA  LEU A  20     -17.085  14.140 -27.640  1.00  1.290          C  
ATOM    319  C   LEU A  20     -17.916  15.355 -27.275  1.00  1.440          C  
ATOM    320  O   LEU A  20     -18.949  15.257 -26.613  1.00  1.590          O  
ATOM    321  CB  LEU A  20     -15.852  14.043 -26.735  1.00  1.740          C  
ATOM    322  CG  LEU A  20     -16.112  13.758 -25.226  1.00  1.740          C  
ATOM    323  CD1 LEU A  20     -14.931  13.048 -24.698  1.00  1.740          C  
ATOM    324  CD2 LEU A  20     -16.334  15.047 -24.400  1.00  1.740          C  
ATOM    325  H   LEU A  20     -15.705  14.084 -29.270  1.00  1.360          H  
ATOM    326  HA  LEU A  20     -17.677  13.263 -27.490  1.00  1.550          H  
ATOM    327 1HB  LEU A  20     -15.219  13.245 -27.118  1.00  2.090          H  
ATOM    328 2HB  LEU A  20     -15.292  14.978 -26.813  1.00  2.090          H  
ATOM    329  HG  LEU A  20     -16.967  13.110 -25.136  1.00  2.090          H  
ATOM    330 1HD1 LEU A  20     -15.095  12.792 -23.656  1.00  2.090          H  
ATOM    331 2HD1 LEU A  20     -14.774  12.162 -25.260  1.00  2.090          H  
ATOM    332 3HD1 LEU A  20     -14.060  13.689 -24.795  1.00  2.090          H  
ATOM    333 1HD2 LEU A  20     -16.489  14.774 -23.353  1.00  2.090          H  
ATOM    334 2HD2 LEU A  20     -15.461  15.687 -24.482  1.00  2.090          H  
ATOM    335 3HD2 LEU A  20     -17.200  15.592 -24.736  1.00  2.090          H  
ATOM    336  N   ALA A  21     -17.449  16.515 -27.716  1.00  1.420          N  
ATOM    337  CA  ALA A  21     -18.053  17.804 -27.453  1.00  1.630          C  
ATOM    338  C   ALA A  21     -19.495  17.973 -27.960  1.00  1.720          C  
ATOM    339  O   ALA A  21     -20.179  18.903 -27.512  1.00  2.060          O  
ATOM    340  CB  ALA A  21     -17.188  18.878 -28.081  1.00  2.200          C  
ATOM    341  H   ALA A  21     -16.566  16.517 -28.241  1.00  1.700          H  
ATOM    342  HA  ALA A  21     -18.063  17.939 -26.373  1.00  1.960          H  
ATOM    343 1HB  ALA A  21     -17.583  19.853 -27.846  1.00  2.640          H  
ATOM    344 2HB  ALA A  21     -16.173  18.794 -27.693  1.00  2.640          H  
ATOM    345 3HB  ALA A  21     -17.174  18.737 -29.166  1.00  2.640          H  
ATOM    346  N   ARG A  22     -19.940  17.169 -28.937  1.00  1.530          N  
ATOM    347  CA  ARG A  22     -21.281  17.366 -29.492  1.00  1.670          C  
ATOM    348  C   ARG A  22     -22.204  16.132 -29.526  1.00  1.640          C  
ATOM    349  O   ARG A  22     -23.427  16.281 -29.466  1.00  1.790          O  
ATOM    350  CB  ARG A  22     -21.154  17.902 -30.913  1.00  2.280          C  
ATOM    351  CG  ARG A  22     -20.494  19.285 -31.048  1.00  2.280          C  
ATOM    352  CD  ARG A  22     -21.334  20.386 -30.513  1.00  2.280          C  
ATOM    353  NE  ARG A  22     -20.684  21.669 -30.664  1.00  2.280          N  
ATOM    354  CZ  ARG A  22     -19.845  22.236 -29.764  1.00  2.280          C  
ATOM    355  NH1 ARG A  22     -19.539  21.640 -28.620  1.00  2.280          N  
ATOM    356  NH2 ARG A  22     -19.319  23.422 -30.037  1.00  2.280          N  
ATOM    357  H   ARG A  22     -19.366  16.384 -29.248  1.00  1.840          H  
ATOM    358  HA  ARG A  22     -21.785  18.105 -28.878  1.00  2.000          H  
ATOM    359 1HB  ARG A  22     -20.555  17.204 -31.498  1.00  2.740          H  
ATOM    360 2HB  ARG A  22     -22.139  17.953 -31.372  1.00  2.740          H  
ATOM    361 1HG  ARG A  22     -19.541  19.290 -30.523  1.00  2.740          H  
ATOM    362 2HG  ARG A  22     -20.314  19.488 -32.102  1.00  2.740          H  
ATOM    363 1HD  ARG A  22     -22.274  20.416 -31.064  1.00  2.740          H  
ATOM    364 2HD  ARG A  22     -21.546  20.240 -29.463  1.00  2.740          H  
ATOM    365  HE  ARG A  22     -20.873  22.183 -31.515  1.00  2.740          H  
ATOM    366 1HH1 ARG A  22     -19.919  20.712 -28.361  1.00  2.740          H  
ATOM    367 2HH1 ARG A  22     -18.914  22.094 -27.973  1.00  2.740          H  
ATOM    368 1HH2 ARG A  22     -19.545  23.888 -30.907  1.00  2.740          H  
ATOM    369 2HH2 ARG A  22     -18.692  23.863 -29.381  1.00  2.740          H  
ATOM    370  N   LEU A  23     -21.652  14.935 -29.684  1.00  1.510          N  
ATOM    371  CA  LEU A  23     -22.458  13.730 -29.840  1.00  1.530          C  
ATOM    372  C   LEU A  23     -22.953  13.226 -28.486  1.00  1.560          C  
ATOM    373  O   LEU A  23     -22.237  13.279 -27.493  1.00  1.690          O  
ATOM    374  CB  LEU A  23     -21.620  12.630 -30.513  1.00  2.130          C  
ATOM    375  CG  LEU A  23     -22.330  11.292 -30.934  1.00  2.130          C  
ATOM    376  CD1 LEU A  23     -23.287  11.561 -32.085  1.00  2.130          C  
ATOM    377  CD2 LEU A  23     -21.282  10.254 -31.335  1.00  2.130          C  
ATOM    378  H   LEU A  23     -20.637  14.839 -29.715  1.00  1.810          H  
ATOM    379  HA  LEU A  23     -23.320  13.974 -30.457  1.00  1.840          H  
ATOM    380 1HB  LEU A  23     -21.166  13.058 -31.398  1.00  2.560          H  
ATOM    381 2HB  LEU A  23     -20.839  12.378 -29.834  1.00  2.560          H  
ATOM    382  HG  LEU A  23     -22.903  10.900 -30.093  1.00  2.560          H  
ATOM    383 1HD1 LEU A  23     -23.773  10.645 -32.368  1.00  2.560          H  
ATOM    384 2HD1 LEU A  23     -24.041  12.280 -31.792  1.00  2.560          H  
ATOM    385 3HD1 LEU A  23     -22.730  11.949 -32.938  1.00  2.560          H  
ATOM    386 1HD2 LEU A  23     -21.763   9.332 -31.622  1.00  2.560          H  
ATOM    387 2HD2 LEU A  23     -20.702  10.620 -32.175  1.00  2.560          H  
ATOM    388 3HD2 LEU A  23     -20.627  10.059 -30.505  1.00  2.560          H  
ATOM    389  N   SER A  24     -24.175  12.712 -28.434  1.00  1.910          N  
ATOM    390  CA  SER A  24     -24.674  12.118 -27.199  1.00  2.050          C  
ATOM    391  C   SER A  24     -23.807  10.972 -26.700  1.00  1.650          C  
ATOM    392  O   SER A  24     -23.318  10.142 -27.490  1.00  1.710          O  
ATOM    393  CB  SER A  24     -26.074  11.588 -27.363  1.00  2.810          C  
ATOM    394  OG  SER A  24     -26.468  10.904 -26.193  1.00  2.810          O  
ATOM    395  H   SER A  24     -24.781  12.744 -29.241  1.00  2.290          H  
ATOM    396  HA  SER A  24     -24.683  12.896 -26.433  1.00  2.460          H  
ATOM    397 1HB  SER A  24     -26.760  12.411 -27.559  1.00  3.380          H  
ATOM    398 2HB  SER A  24     -26.114  10.911 -28.217  1.00  3.380          H  
ATOM    399  HG  SER A  24     -27.368  10.600 -26.365  1.00  3.380          H  
ATOM    400  N   LYS A  25     -23.684  10.890 -25.369  1.00  1.660          N  
ATOM    401  CA  LYS A  25     -22.912   9.850 -24.703  1.00  1.790          C  
ATOM    402  C   LYS A  25     -23.421   8.437 -25.007  1.00  1.790          C  
ATOM    403  O   LYS A  25     -22.674   7.462 -24.849  1.00  2.160          O  
ATOM    404  CB  LYS A  25     -22.824  10.088 -23.192  1.00  2.450          C  
ATOM    405  CG  LYS A  25     -24.115   9.956 -22.414  1.00  2.450          C  
ATOM    406  CD  LYS A  25     -23.858  10.205 -20.927  1.00  2.450          C  
ATOM    407  CE  LYS A  25     -25.135  10.104 -20.099  1.00  2.450          C  
ATOM    408  NZ  LYS A  25     -24.868  10.288 -18.634  1.00  2.450          N  
ATOM    409  H   LYS A  25     -24.133  11.608 -24.817  1.00  1.990          H  
ATOM    410  HA  LYS A  25     -21.912   9.921 -25.066  1.00  2.150          H  
ATOM    411 1HB  LYS A  25     -22.100   9.394 -22.761  1.00  2.940          H  
ATOM    412 2HB  LYS A  25     -22.442  11.092 -23.019  1.00  2.940          H  
ATOM    413 1HG  LYS A  25     -24.849  10.670 -22.785  1.00  2.940          H  
ATOM    414 2HG  LYS A  25     -24.516   8.950 -22.536  1.00  2.940          H  
ATOM    415 1HD  LYS A  25     -23.138   9.481 -20.554  1.00  2.940          H  
ATOM    416 2HD  LYS A  25     -23.429  11.200 -20.790  1.00  2.940          H  
ATOM    417 1HE  LYS A  25     -25.820  10.882 -20.429  1.00  2.940          H  
ATOM    418 2HE  LYS A  25     -25.600   9.132 -20.257  1.00  2.940          H  
ATOM    419 1HZ  LYS A  25     -25.736  10.233 -18.125  1.00  2.940          H  
ATOM    420 2HZ  LYS A  25     -24.247   9.554 -18.306  1.00  2.940          H  
ATOM    421 3HZ  LYS A  25     -24.439  11.190 -18.469  1.00  2.940          H  
ATOM    422  N   SER A  26     -24.677   8.325 -25.486  1.00  1.640          N  
ATOM    423  CA  SER A  26     -25.284   7.038 -25.837  1.00  1.720          C  
ATOM    424  C   SER A  26     -24.531   6.345 -26.982  1.00  1.460          C  
ATOM    425  O   SER A  26     -24.639   5.128 -27.156  1.00  1.610          O  
ATOM    426  CB  SER A  26     -26.736   7.220 -26.234  1.00  2.380          C  
ATOM    427  OG  SER A  26     -26.855   7.930 -27.440  1.00  2.380          O  
ATOM    428  H   SER A  26     -25.230   9.174 -25.615  1.00  1.970          H  
ATOM    429  HA  SER A  26     -25.243   6.390 -24.961  1.00  2.060          H  
ATOM    430 1HB  SER A  26     -27.203   6.242 -26.341  1.00  2.850          H  
ATOM    431 2HB  SER A  26     -27.263   7.750 -25.443  1.00  2.850          H  
ATOM    432  HG  SER A  26     -27.786   7.889 -27.680  1.00  2.850          H  
ATOM    433  N   ARG A  27     -23.765   7.118 -27.754  1.00  1.480          N  
ATOM    434  CA  ARG A  27     -22.921   6.598 -28.819  1.00  1.580          C  
ATOM    435  C   ARG A  27     -21.461   6.798 -28.489  1.00  1.530          C  
ATOM    436  O   ARG A  27     -20.628   5.929 -28.762  1.00  1.570          O  
ATOM    437  CB  ARG A  27     -23.190   7.242 -30.155  1.00  2.170          C  
ATOM    438  CG  ARG A  27     -24.451   6.844 -30.851  1.00  2.170          C  
ATOM    439  CD  ARG A  27     -24.611   7.617 -32.103  1.00  2.170          C  
ATOM    440  NE  ARG A  27     -23.436   7.467 -33.006  1.00  2.170          N  
ATOM    441  CZ  ARG A  27     -23.260   8.093 -34.179  1.00  2.170          C  
ATOM    442  NH1 ARG A  27     -24.180   8.903 -34.679  1.00  2.170          N  
ATOM    443  NH2 ARG A  27     -22.127   7.876 -34.813  1.00  2.170          N  
ATOM    444  H   ARG A  27     -23.752   8.121 -27.562  1.00  1.780          H  
ATOM    445  HA  ARG A  27     -23.106   5.528 -28.918  1.00  1.900          H  
ATOM    446 1HB  ARG A  27     -23.237   8.319 -30.010  1.00  2.610          H  
ATOM    447 2HB  ARG A  27     -22.345   7.037 -30.810  1.00  2.610          H  
ATOM    448 1HG  ARG A  27     -24.413   5.784 -31.096  1.00  2.610          H  
ATOM    449 2HG  ARG A  27     -25.303   7.041 -30.197  1.00  2.610          H  
ATOM    450 1HD  ARG A  27     -25.496   7.263 -32.629  1.00  2.610          H  
ATOM    451 2HD  ARG A  27     -24.730   8.662 -31.852  1.00  2.610          H  
ATOM    452  HE  ARG A  27     -22.640   6.870 -32.712  1.00  2.610          H  
ATOM    453 1HH1 ARG A  27     -25.043   9.061 -34.181  1.00  2.610          H  
ATOM    454 2HH1 ARG A  27     -24.022   9.365 -35.564  1.00  2.610          H  
ATOM    455 1HH2 ARG A  27     -21.430   7.250 -34.364  1.00  2.610          H  
ATOM    456 2HH2 ARG A  27     -21.930   8.319 -35.693  1.00  2.610          H  
ATOM    457  N   LEU A  28     -21.138   7.915 -27.847  1.00  1.590          N  
ATOM    458  CA  LEU A  28     -19.744   8.152 -27.566  1.00  1.730          C  
ATOM    459  C   LEU A  28     -19.146   7.095 -26.685  1.00  1.440          C  
ATOM    460  O   LEU A  28     -18.034   6.656 -26.929  1.00  1.430          O  
ATOM    461  CB  LEU A  28     -19.544   9.449 -26.819  1.00  2.370          C  
ATOM    462  CG  LEU A  28     -19.780  10.722 -27.526  1.00  2.370          C  
ATOM    463  CD1 LEU A  28     -19.754  11.821 -26.507  1.00  2.370          C  
ATOM    464  CD2 LEU A  28     -18.685  10.941 -28.551  1.00  2.370          C  
ATOM    465  H   LEU A  28     -21.847   8.619 -27.623  1.00  1.910          H  
ATOM    466  HA  LEU A  28     -19.202   8.155 -28.507  1.00  2.080          H  
ATOM    467 1HB  LEU A  28     -20.130   9.418 -25.957  1.00  2.840          H  
ATOM    468 2HB  LEU A  28     -18.550   9.466 -26.493  1.00  2.840          H  
ATOM    469  HG  LEU A  28     -20.756  10.720 -28.013  1.00  2.840          H  
ATOM    470 1HD1 LEU A  28     -19.914  12.779 -27.000  1.00  2.840          H  
ATOM    471 2HD1 LEU A  28     -20.540  11.672 -25.780  1.00  2.840          H  
ATOM    472 3HD1 LEU A  28     -18.798  11.830 -26.006  1.00  2.840          H  
ATOM    473 1HD2 LEU A  28     -18.844  11.883 -29.036  1.00  2.840          H  
ATOM    474 2HD2 LEU A  28     -17.729  10.958 -28.062  1.00  2.840          H  
ATOM    475 3HD2 LEU A  28     -18.681  10.160 -29.295  1.00  2.840          H  
ATOM    476  N   ALA A  29     -19.856   6.604 -25.675  1.00  1.310          N  
ATOM    477  CA  ALA A  29     -19.165   5.647 -24.831  1.00  1.300          C  
ATOM    478  C   ALA A  29     -18.666   4.444 -25.634  1.00  1.230          C  
ATOM    479  O   ALA A  29     -17.514   4.018 -25.482  1.00  1.370          O  
ATOM    480  CB  ALA A  29     -20.093   5.179 -23.737  1.00  1.820          C  
ATOM    481  H   ALA A  29     -20.805   6.926 -25.452  1.00  1.570          H  
ATOM    482  HA  ALA A  29     -18.310   6.153 -24.393  1.00  1.560          H  
ATOM    483 1HB  ALA A  29     -19.569   4.486 -23.077  1.00  2.190          H  
ATOM    484 2HB  ALA A  29     -20.427   6.041 -23.180  1.00  2.190          H  
ATOM    485 3HB  ALA A  29     -20.953   4.682 -24.180  1.00  2.190          H  
ATOM    486  N   ALA A  30     -19.516   3.951 -26.535  1.00  1.210          N  
ATOM    487  CA  ALA A  30     -19.206   2.823 -27.395  1.00  1.400          C  
ATOM    488  C   ALA A  30     -18.037   3.089 -28.351  1.00  1.440          C  
ATOM    489  O   ALA A  30     -17.255   2.178 -28.657  1.00  1.650          O  
ATOM    490  CB  ALA A  30     -20.428   2.447 -28.206  1.00  1.880          C  
ATOM    491  H   ALA A  30     -20.435   4.373 -26.594  1.00  1.450          H  
ATOM    492  HA  ALA A  30     -18.945   1.993 -26.753  1.00  1.680          H  
ATOM    493 1HB  ALA A  30     -20.202   1.575 -28.817  1.00  2.260          H  
ATOM    494 2HB  ALA A  30     -21.253   2.219 -27.534  1.00  2.260          H  
ATOM    495 3HB  ALA A  30     -20.703   3.285 -28.852  1.00  2.260          H  
ATOM    496  N   GLU A  31     -17.932   4.329 -28.841  1.00  1.330          N  
ATOM    497  CA  GLU A  31     -16.914   4.692 -29.824  1.00  1.440          C  
ATOM    498  C   GLU A  31     -15.572   5.162 -29.214  1.00  1.260          C  
ATOM    499  O   GLU A  31     -14.494   4.831 -29.741  1.00  1.280          O  
ATOM    500  CB  GLU A  31     -17.508   5.788 -30.732  1.00  1.970          C  
ATOM    501  CG  GLU A  31     -18.745   5.302 -31.564  1.00  1.970          C  
ATOM    502  CD  GLU A  31     -19.416   6.363 -32.450  1.00  1.970          C  
ATOM    503  OE1 GLU A  31     -18.853   7.416 -32.632  1.00  1.970          O  
ATOM    504  OE2 GLU A  31     -20.523   6.107 -32.919  1.00  1.970          O  
ATOM    505  H   GLU A  31     -18.633   5.028 -28.566  1.00  1.600          H  
ATOM    506  HA  GLU A  31     -16.715   3.813 -30.434  1.00  1.730          H  
ATOM    507 1HB  GLU A  31     -17.831   6.629 -30.113  1.00  2.370          H  
ATOM    508 2HB  GLU A  31     -16.747   6.154 -31.418  1.00  2.370          H  
ATOM    509 1HG  GLU A  31     -18.422   4.478 -32.197  1.00  2.370          H  
ATOM    510 2HG  GLU A  31     -19.488   4.908 -30.873  1.00  2.370          H  
ATOM    511  N   LEU A  32     -15.647   5.898 -28.099  1.00  1.150          N  
ATOM    512  CA  LEU A  32     -14.496   6.503 -27.439  1.00  1.130          C  
ATOM    513  C   LEU A  32     -13.734   5.464 -26.630  1.00  0.910          C  
ATOM    514  O   LEU A  32     -12.515   5.550 -26.465  1.00  0.870          O  
ATOM    515  CB  LEU A  32     -14.932   7.607 -26.472  1.00  1.590          C  
ATOM    516  CG  LEU A  32     -15.658   8.871 -27.026  1.00  1.590          C  
ATOM    517  CD1 LEU A  32     -15.985   9.726 -25.814  1.00  1.590          C  
ATOM    518  CD2 LEU A  32     -14.839   9.644 -28.044  1.00  1.590          C  
ATOM    519  H   LEU A  32     -16.571   6.093 -27.728  1.00  1.380          H  
ATOM    520  HA  LEU A  32     -13.831   6.913 -28.195  1.00  1.360          H  
ATOM    521 1HB  LEU A  32     -15.623   7.150 -25.764  1.00  1.910          H  
ATOM    522 2HB  LEU A  32     -14.061   7.941 -25.919  1.00  1.910          H  
ATOM    523  HG  LEU A  32     -16.577   8.575 -27.509  1.00  1.910          H  
ATOM    524 1HD1 LEU A  32     -16.515  10.622 -26.113  1.00  1.910          H  
ATOM    525 2HD1 LEU A  32     -16.601   9.154 -25.119  1.00  1.910          H  
ATOM    526 3HD1 LEU A  32     -15.058   9.995 -25.327  1.00  1.910          H  
ATOM    527 1HD2 LEU A  32     -15.399  10.514 -28.376  1.00  1.910          H  
ATOM    528 2HD2 LEU A  32     -13.947   9.971 -27.603  1.00  1.910          H  
ATOM    529 3HD2 LEU A  32     -14.617   9.013 -28.900  1.00  1.910          H  
ATOM    530  N   ARG A  33     -14.432   4.439 -26.113  1.00  0.880          N  
ATOM    531  CA  ARG A  33     -13.735   3.417 -25.337  1.00  0.880          C  
ATOM    532  C   ARG A  33     -12.656   2.734 -26.170  1.00  0.910          C  
ATOM    533  O   ARG A  33     -11.617   2.340 -25.637  1.00  1.140          O  
ATOM    534  CB  ARG A  33     -14.715   2.369 -24.823  1.00  1.230          C  
ATOM    535  CG  ARG A  33     -15.392   1.572 -25.919  1.00  1.230          C  
ATOM    536  CD  ARG A  33     -16.425   0.666 -25.429  1.00  1.230          C  
ATOM    537  NE  ARG A  33     -17.151   0.079 -26.554  1.00  1.230          N  
ATOM    538  CZ  ARG A  33     -18.035  -0.935 -26.481  1.00  1.230          C  
ATOM    539  NH1 ARG A  33     -18.285  -1.526 -25.327  1.00  1.230          N  
ATOM    540  NH2 ARG A  33     -18.663  -1.336 -27.576  1.00  1.230          N  
ATOM    541  H   ARG A  33     -15.451   4.381 -26.201  1.00  1.060          H  
ATOM    542  HA  ARG A  33     -13.270   3.898 -24.479  1.00  1.060          H  
ATOM    543 1HB  ARG A  33     -14.197   1.668 -24.174  1.00  1.480          H  
ATOM    544 2HB  ARG A  33     -15.495   2.851 -24.237  1.00  1.480          H  
ATOM    545 1HG  ARG A  33     -15.840   2.251 -26.625  1.00  1.480          H  
ATOM    546 2HG  ARG A  33     -14.670   0.945 -26.426  1.00  1.480          H  
ATOM    547 1HD  ARG A  33     -15.962  -0.131 -24.851  1.00  1.480          H  
ATOM    548 2HD  ARG A  33     -17.133   1.222 -24.812  1.00  1.480          H  
ATOM    549  HE  ARG A  33     -17.026   0.542 -27.471  1.00  1.480          H  
ATOM    550 1HH1 ARG A  33     -17.813  -1.224 -24.489  1.00  1.480          H  
ATOM    551 2HH1 ARG A  33     -18.951  -2.285 -25.280  1.00  1.480          H  
ATOM    552 1HH2 ARG A  33     -18.474  -0.887 -28.466  1.00  1.480          H  
ATOM    553 2HH2 ARG A  33     -19.328  -2.093 -27.531  1.00  1.480          H  
ATOM    554  N   ASN A  34     -12.884   2.629 -27.481  1.00  0.890          N  
ATOM    555  CA  ASN A  34     -11.925   2.013 -28.361  1.00  1.060          C  
ATOM    556  C   ASN A  34     -10.925   3.052 -28.817  1.00  0.990          C  
ATOM    557  O   ASN A  34      -9.719   2.870 -28.655  1.00  1.090          O  
ATOM    558  CB  ASN A  34     -12.623   1.385 -29.540  1.00  1.420          C  
ATOM    559  CG  ASN A  34     -13.407   0.165 -29.172  1.00  1.420          C  
ATOM    560  OD1 ASN A  34     -13.180  -0.488 -28.142  1.00  1.420          O  
ATOM    561  ND2 ASN A  34     -14.341  -0.175 -30.012  1.00  1.420          N  
ATOM    562  H   ASN A  34     -13.761   2.962 -27.867  1.00  1.070          H  
ATOM    563  HA  ASN A  34     -11.375   1.245 -27.813  1.00  1.270          H  
ATOM    564 1HB  ASN A  34     -13.303   2.117 -29.984  1.00  1.700          H  
ATOM    565 2HB  ASN A  34     -11.894   1.121 -30.300  1.00  1.700          H  
ATOM    566 1HD2 ASN A  34     -14.901  -0.982 -29.835  1.00  1.700          H  
ATOM    567 2HD2 ASN A  34     -14.494   0.369 -30.837  1.00  1.700          H  
ATOM    568  N   ALA A  35     -11.399   4.202 -29.316  1.00  0.860          N  
ATOM    569  CA  ALA A  35     -10.465   5.195 -29.844  1.00  0.850          C  
ATOM    570  C   ALA A  35      -9.442   5.630 -28.800  1.00  0.820          C  
ATOM    571  O   ALA A  35      -8.242   5.706 -29.073  1.00  0.930          O  
ATOM    572  CB  ALA A  35     -11.232   6.407 -30.331  1.00  1.190          C  
ATOM    573  H   ALA A  35     -12.409   4.358 -29.410  1.00  1.030          H  
ATOM    574  HA  ALA A  35      -9.929   4.748 -30.683  1.00  1.020          H  
ATOM    575 1HB  ALA A  35     -10.527   7.132 -30.748  1.00  1.430          H  
ATOM    576 2HB  ALA A  35     -11.944   6.102 -31.096  1.00  1.430          H  
ATOM    577 3HB  ALA A  35     -11.766   6.854 -29.497  1.00  1.430          H  
ATOM    578  N   GLY A  36      -9.881   5.771 -27.554  1.00  0.760          N  
ATOM    579  CA  GLY A  36      -9.029   6.196 -26.456  1.00  0.840          C  
ATOM    580  C   GLY A  36      -7.849   5.254 -26.170  1.00  1.030          C  
ATOM    581  O   GLY A  36      -6.957   5.603 -25.398  1.00  1.300          O  
ATOM    582  H   GLY A  36     -10.877   5.658 -27.353  1.00  0.910          H  
ATOM    583 1HA  GLY A  36      -8.653   7.194 -26.668  1.00  1.010          H  
ATOM    584 2HA  GLY A  36      -9.647   6.291 -25.570  1.00  1.010          H  
ATOM    585  N   VAL A  37      -7.878   4.043 -26.720  1.00  1.030          N  
ATOM    586  CA  VAL A  37      -6.809   3.079 -26.545  1.00  1.210          C  
ATOM    587  C   VAL A  37      -6.129   2.803 -27.877  1.00  1.160          C  
ATOM    588  O   VAL A  37      -4.907   2.832 -27.981  1.00  1.170          O  
ATOM    589  CB  VAL A  37      -7.334   1.763 -25.951  1.00  1.620          C  
ATOM    590  CG1 VAL A  37      -6.195   0.739 -25.827  1.00  1.620          C  
ATOM    591  CG2 VAL A  37      -7.944   2.053 -24.625  1.00  1.620          C  
ATOM    592  H   VAL A  37      -8.653   3.807 -27.343  1.00  1.240          H  
ATOM    593  HA  VAL A  37      -6.069   3.497 -25.864  1.00  1.450          H  
ATOM    594  HB  VAL A  37      -8.092   1.341 -26.616  1.00  1.950          H  
ATOM    595 1HG1 VAL A  37      -6.586  -0.186 -25.405  1.00  1.950          H  
ATOM    596 2HG1 VAL A  37      -5.764   0.527 -26.806  1.00  1.950          H  
ATOM    597 3HG1 VAL A  37      -5.419   1.137 -25.171  1.00  1.950          H  
ATOM    598 1HG2 VAL A  37      -8.331   1.131 -24.194  1.00  1.950          H  
ATOM    599 2HG2 VAL A  37      -7.189   2.482 -23.971  1.00  1.950          H  
ATOM    600 3HG2 VAL A  37      -8.757   2.757 -24.756  1.00  1.950          H  
ATOM    601  N   GLU A  38      -6.917   2.513 -28.909  1.00  1.150          N  
ATOM    602  CA  GLU A  38      -6.389   2.132 -30.217  1.00  1.180          C  
ATOM    603  C   GLU A  38      -5.495   3.223 -30.800  1.00  1.020          C  
ATOM    604  O   GLU A  38      -4.453   2.938 -31.404  1.00  1.100          O  
ATOM    605  CB  GLU A  38      -7.547   1.848 -31.179  1.00  1.640          C  
ATOM    606  CG  GLU A  38      -8.343   0.584 -30.871  1.00  1.640          C  
ATOM    607  CD  GLU A  38      -9.556   0.432 -31.747  1.00  1.640          C  
ATOM    608  OE1 GLU A  38      -9.893   1.371 -32.429  1.00  1.640          O  
ATOM    609  OE2 GLU A  38     -10.155  -0.615 -31.725  1.00  1.640          O  
ATOM    610  H   GLU A  38      -7.927   2.527 -28.778  1.00  1.380          H  
ATOM    611  HA  GLU A  38      -5.794   1.226 -30.098  1.00  1.420          H  
ATOM    612 1HB  GLU A  38      -8.243   2.691 -31.154  1.00  1.970          H  
ATOM    613 2HB  GLU A  38      -7.165   1.772 -32.197  1.00  1.970          H  
ATOM    614 1HG  GLU A  38      -7.696  -0.281 -31.007  1.00  1.970          H  
ATOM    615 2HG  GLU A  38      -8.655   0.611 -29.827  1.00  1.970          H  
ATOM    616  N   ASP A  39      -5.858   4.482 -30.556  1.00  0.860          N  
ATOM    617  CA  ASP A  39      -5.110   5.629 -31.035  1.00  0.860          C  
ATOM    618  C   ASP A  39      -3.689   5.692 -30.468  1.00  0.940          C  
ATOM    619  O   ASP A  39      -2.831   6.368 -31.031  1.00  1.110          O  
ATOM    620  CB  ASP A  39      -5.817   6.925 -30.646  1.00  1.200          C  
ATOM    621  CG  ASP A  39      -7.110   7.252 -31.411  1.00  1.200          C  
ATOM    622  OD1 ASP A  39      -7.391   6.664 -32.429  1.00  1.200          O  
ATOM    623  OD2 ASP A  39      -7.820   8.140 -30.949  1.00  1.200          O  
ATOM    624  H   ASP A  39      -6.729   4.677 -30.051  1.00  1.030          H  
ATOM    625  HA  ASP A  39      -5.049   5.566 -32.122  1.00  1.030          H  
ATOM    626 1HB  ASP A  39      -6.045   6.878 -29.587  1.00  1.440          H  
ATOM    627 2HB  ASP A  39      -5.137   7.747 -30.793  1.00  1.440          H  
ATOM    628  N   LEU A  40      -3.423   5.022 -29.347  1.00  0.980          N  
ATOM    629  CA  LEU A  40      -2.115   5.100 -28.726  1.00  1.110          C  
ATOM    630  C   LEU A  40      -1.044   4.226 -29.360  1.00  1.130          C  
ATOM    631  O   LEU A  40       0.142   4.410 -29.074  1.00  1.320          O  
ATOM    632  CB  LEU A  40      -2.219   4.765 -27.246  1.00  1.500          C  
ATOM    633  CG  LEU A  40      -2.977   5.755 -26.363  1.00  1.500          C  
ATOM    634  CD1 LEU A  40      -3.181   5.125 -24.997  1.00  1.500          C  
ATOM    635  CD2 LEU A  40      -2.126   7.068 -26.222  1.00  1.500          C  
ATOM    636  H   LEU A  40      -4.123   4.404 -28.927  1.00  1.180          H  
ATOM    637  HA  LEU A  40      -1.791   6.123 -28.820  1.00  1.330          H  
ATOM    638 1HB  LEU A  40      -2.684   3.786 -27.143  1.00  1.800          H  
ATOM    639 2HB  LEU A  40      -1.216   4.717 -26.864  1.00  1.800          H  
ATOM    640  HG  LEU A  40      -3.959   5.979 -26.793  1.00  1.800          H  
ATOM    641 1HD1 LEU A  40      -3.721   5.817 -24.356  1.00  1.800          H  
ATOM    642 2HD1 LEU A  40      -3.766   4.212 -25.109  1.00  1.800          H  
ATOM    643 3HD1 LEU A  40      -2.224   4.887 -24.556  1.00  1.800          H  
ATOM    644 1HD2 LEU A  40      -2.636   7.758 -25.576  1.00  1.800          H  
ATOM    645 2HD2 LEU A  40      -1.155   6.824 -25.787  1.00  1.800          H  
ATOM    646 3HD2 LEU A  40      -1.977   7.543 -27.181  1.00  1.800          H  
ATOM    647  N   SER A  41      -1.404   3.322 -30.273  1.00  1.010          N  
ATOM    648  CA  SER A  41      -0.356   2.499 -30.867  1.00  1.080          C  
ATOM    649  C   SER A  41       0.679   3.376 -31.568  1.00  1.070          C  
ATOM    650  O   SER A  41       1.884   3.088 -31.522  1.00  1.140          O  
ATOM    651  CB  SER A  41      -0.940   1.517 -31.867  1.00  1.480          C  
ATOM    652  OG  SER A  41      -1.746   0.558 -31.235  1.00  1.480          O  
ATOM    653  H   SER A  41      -2.386   3.163 -30.532  1.00  1.210          H  
ATOM    654  HA  SER A  41       0.140   1.942 -30.075  1.00  1.300          H  
ATOM    655 1HB  SER A  41      -1.533   2.065 -32.601  1.00  1.780          H  
ATOM    656 2HB  SER A  41      -0.133   1.023 -32.403  1.00  1.780          H  
ATOM    657  HG  SER A  41      -2.069  -0.016 -31.935  1.00  1.780          H  
ATOM    658  N   ASN A  42       0.210   4.454 -32.205  1.00  1.050          N  
ATOM    659  CA  ASN A  42       1.080   5.350 -32.932  1.00  1.100          C  
ATOM    660  C   ASN A  42       2.046   6.126 -32.035  1.00  1.010          C  
ATOM    661  O   ASN A  42       3.241   5.912 -32.181  1.00  1.010          O  
ATOM    662  CB  ASN A  42       0.251   6.273 -33.804  1.00  1.520          C  
ATOM    663  CG  ASN A  42      -0.291   5.582 -34.994  1.00  1.520          C  
ATOM    664  OD1 ASN A  42       0.252   4.580 -35.471  1.00  1.520          O  
ATOM    665  ND2 ASN A  42      -1.388   6.080 -35.487  1.00  1.520          N  
ATOM    666  H   ASN A  42      -0.789   4.626 -32.195  1.00  1.260          H  
ATOM    667  HA  ASN A  42       1.701   4.743 -33.593  1.00  1.320          H  
ATOM    668 1HB  ASN A  42      -0.603   6.638 -33.249  1.00  1.820          H  
ATOM    669 2HB  ASN A  42       0.843   7.134 -34.118  1.00  1.820          H  
ATOM    670 1HD2 ASN A  42      -1.816   5.654 -36.285  1.00  1.820          H  
ATOM    671 2HD2 ASN A  42      -1.806   6.880 -35.062  1.00  1.820          H  
ATOM    672  N   PRO A  43       1.642   6.948 -31.035  1.00  0.980          N  
ATOM    673  CA  PRO A  43       2.574   7.680 -30.206  1.00  0.910          C  
ATOM    674  C   PRO A  43       3.504   6.744 -29.433  1.00  0.760          C  
ATOM    675  O   PRO A  43       4.632   7.121 -29.141  1.00  0.750          O  
ATOM    676  CB  PRO A  43       1.664   8.499 -29.295  1.00  1.360          C  
ATOM    677  CG  PRO A  43       0.394   7.772 -29.304  1.00  1.360          C  
ATOM    678  CD  PRO A  43       0.271   7.239 -30.729  1.00  1.360          C  
ATOM    679  HA  PRO A  43       3.141   8.371 -30.833  1.00  1.090          H  
ATOM    680 1HB  PRO A  43       2.108   8.606 -28.328  1.00  1.640          H  
ATOM    681 2HB  PRO A  43       1.555   9.516 -29.698  1.00  1.640          H  
ATOM    682 1HG  PRO A  43       0.441   6.966 -28.554  1.00  1.640          H  
ATOM    683 2HG  PRO A  43      -0.415   8.415 -29.008  1.00  1.640          H  
ATOM    684 1HD  PRO A  43      -0.354   6.403 -30.752  1.00  1.640          H  
ATOM    685 2HD  PRO A  43      -0.085   8.014 -31.384  1.00  1.640          H  
ATOM    686  N   PHE A  44       3.107   5.488 -29.178  1.00  0.720          N  
ATOM    687  CA  PHE A  44       4.036   4.609 -28.481  1.00  0.690          C  
ATOM    688  C   PHE A  44       5.176   4.222 -29.430  1.00  0.690          C  
ATOM    689  O   PHE A  44       6.359   4.361 -29.080  1.00  0.720          O  
ATOM    690  CB  PHE A  44       3.318   3.359 -27.949  1.00  0.980          C  
ATOM    691  CG  PHE A  44       2.394   3.565 -26.710  1.00  0.980          C  
ATOM    692  CD1 PHE A  44       1.203   2.860 -26.595  1.00  0.980          C  
ATOM    693  CD2 PHE A  44       2.722   4.426 -25.672  1.00  0.980          C  
ATOM    694  CE1 PHE A  44       0.382   3.026 -25.488  1.00  0.980          C  
ATOM    695  CE2 PHE A  44       1.904   4.597 -24.571  1.00  0.980          C  
ATOM    696  CZ  PHE A  44       0.735   3.898 -24.480  1.00  0.980          C  
ATOM    697  H   PHE A  44       2.153   5.151 -29.358  1.00  0.860          H  
ATOM    698  HA  PHE A  44       4.479   5.154 -27.655  1.00  0.830          H  
ATOM    699 1HB  PHE A  44       2.705   2.945 -28.754  1.00  1.170          H  
ATOM    700 2HB  PHE A  44       4.063   2.612 -27.694  1.00  1.170          H  
ATOM    701  HD1 PHE A  44       0.912   2.171 -27.391  1.00  1.170          H  
ATOM    702  HD2 PHE A  44       3.635   4.977 -25.720  1.00  1.170          H  
ATOM    703  HE1 PHE A  44      -0.551   2.465 -25.421  1.00  1.170          H  
ATOM    704  HE2 PHE A  44       2.195   5.288 -23.777  1.00  1.170          H  
ATOM    705  HZ  PHE A  44       0.086   4.026 -23.612  1.00  1.170          H  
ATOM    706  N   GLU A  45       4.843   3.766 -30.648  1.00  0.720          N  
ATOM    707  CA  GLU A  45       5.905   3.406 -31.586  1.00  0.790          C  
ATOM    708  C   GLU A  45       6.709   4.645 -31.963  1.00  0.790          C  
ATOM    709  O   GLU A  45       7.933   4.576 -32.100  1.00  0.830          O  
ATOM    710  CB  GLU A  45       5.353   2.771 -32.868  1.00  1.080          C  
ATOM    711  CG  GLU A  45       6.456   2.251 -33.847  1.00  1.080          C  
ATOM    712  CD  GLU A  45       7.231   1.056 -33.303  1.00  1.080          C  
ATOM    713  OE1 GLU A  45       6.618   0.233 -32.654  1.00  1.080          O  
ATOM    714  OE2 GLU A  45       8.427   0.967 -33.515  1.00  1.080          O  
ATOM    715  H   GLU A  45       3.856   3.644 -30.911  1.00  0.860          H  
ATOM    716  HA  GLU A  45       6.575   2.702 -31.105  1.00  0.950          H  
ATOM    717 1HB  GLU A  45       4.701   1.937 -32.609  1.00  1.290          H  
ATOM    718 2HB  GLU A  45       4.744   3.507 -33.398  1.00  1.290          H  
ATOM    719 1HG  GLU A  45       5.976   1.954 -34.777  1.00  1.290          H  
ATOM    720 2HG  GLU A  45       7.147   3.056 -34.078  1.00  1.290          H  
ATOM    721  N   VAL A  46       6.021   5.779 -32.115  1.00  0.790          N  
ATOM    722  CA  VAL A  46       6.656   7.022 -32.495  1.00  0.820          C  
ATOM    723  C   VAL A  46       7.648   7.481 -31.455  1.00  0.750          C  
ATOM    724  O   VAL A  46       8.763   7.828 -31.829  1.00  0.780          O  
ATOM    725  CB  VAL A  46       5.605   8.106 -32.771  1.00  1.140          C  
ATOM    726  CG1 VAL A  46       6.253   9.473 -32.915  1.00  1.140          C  
ATOM    727  CG2 VAL A  46       4.855   7.758 -34.093  1.00  1.140          C  
ATOM    728  H   VAL A  46       5.013   5.757 -31.976  1.00  0.950          H  
ATOM    729  HA  VAL A  46       7.195   6.852 -33.423  1.00  0.980          H  
ATOM    730  HB  VAL A  46       4.932   8.137 -31.958  1.00  1.360          H  
ATOM    731 1HG1 VAL A  46       5.491  10.215 -33.102  1.00  1.360          H  
ATOM    732 2HG1 VAL A  46       6.770   9.736 -32.004  1.00  1.360          H  
ATOM    733 3HG1 VAL A  46       6.960   9.467 -33.743  1.00  1.360          H  
ATOM    734 1HG2 VAL A  46       4.099   8.495 -34.280  1.00  1.360          H  
ATOM    735 2HG2 VAL A  46       5.568   7.745 -34.915  1.00  1.360          H  
ATOM    736 3HG2 VAL A  46       4.391   6.788 -34.022  1.00  1.360          H  
ATOM    737  N   VAL A  47       7.309   7.451 -30.165  1.00  0.710          N  
ATOM    738  CA  VAL A  47       8.301   7.866 -29.195  1.00  0.740          C  
ATOM    739  C   VAL A  47       9.520   6.971 -29.309  1.00  0.760          C  
ATOM    740  O   VAL A  47      10.631   7.485 -29.292  1.00  0.810          O  
ATOM    741  CB  VAL A  47       7.753   7.904 -27.746  1.00  1.020          C  
ATOM    742  CG1 VAL A  47       8.885   8.104 -26.733  1.00  1.020          C  
ATOM    743  CG2 VAL A  47       6.816   9.090 -27.607  1.00  1.020          C  
ATOM    744  H   VAL A  47       6.366   7.176 -29.870  1.00  0.850          H  
ATOM    745  HA  VAL A  47       8.605   8.881 -29.441  1.00  0.890          H  
ATOM    746  HB  VAL A  47       7.230   6.966 -27.524  1.00  1.230          H  
ATOM    747 1HG1 VAL A  47       8.467   8.152 -25.749  1.00  1.230          H  
ATOM    748 2HG1 VAL A  47       9.596   7.277 -26.779  1.00  1.230          H  
ATOM    749 3HG1 VAL A  47       9.399   9.018 -26.938  1.00  1.230          H  
ATOM    750 1HG2 VAL A  47       6.432   9.142 -26.601  1.00  1.230          H  
ATOM    751 2HG2 VAL A  47       7.365  10.001 -27.824  1.00  1.230          H  
ATOM    752 3HG2 VAL A  47       5.994   8.984 -28.302  1.00  1.230          H  
ATOM    753  N   ARG A  48       9.349   5.654 -29.438  1.00  0.780          N  
ATOM    754  CA  ARG A  48      10.537   4.815 -29.568  1.00  0.900          C  
ATOM    755  C   ARG A  48      11.386   5.184 -30.808  1.00  0.930          C  
ATOM    756  O   ARG A  48      12.622   5.282 -30.722  1.00  1.020          O  
ATOM    757  CB  ARG A  48      10.134   3.351 -29.637  1.00  1.210          C  
ATOM    758  CG  ARG A  48       9.639   2.763 -28.317  1.00  1.210          C  
ATOM    759  CD  ARG A  48       9.532   1.273 -28.380  1.00  1.210          C  
ATOM    760  NE  ARG A  48       8.448   0.833 -29.275  1.00  1.210          N  
ATOM    761  CZ  ARG A  48       7.158   0.626 -28.898  1.00  1.210          C  
ATOM    762  NH1 ARG A  48       6.788   0.798 -27.640  1.00  1.210          N  
ATOM    763  NH2 ARG A  48       6.265   0.243 -29.792  1.00  1.210          N  
ATOM    764  H   ARG A  48       8.405   5.246 -29.432  1.00  0.940          H  
ATOM    765  HA  ARG A  48      11.151   4.960 -28.676  1.00  1.080          H  
ATOM    766 1HB  ARG A  48       9.333   3.234 -30.368  1.00  1.450          H  
ATOM    767 2HB  ARG A  48      10.979   2.758 -29.981  1.00  1.450          H  
ATOM    768 1HG  ARG A  48      10.328   3.036 -27.516  1.00  1.450          H  
ATOM    769 2HG  ARG A  48       8.649   3.172 -28.099  1.00  1.450          H  
ATOM    770 1HD  ARG A  48      10.469   0.869 -28.765  1.00  1.450          H  
ATOM    771 2HD  ARG A  48       9.358   0.872 -27.386  1.00  1.450          H  
ATOM    772  HE  ARG A  48       8.679   0.679 -30.257  1.00  1.450          H  
ATOM    773 1HH1 ARG A  48       7.460   1.083 -26.945  1.00  1.450          H  
ATOM    774 2HH1 ARG A  48       5.834   0.627 -27.365  1.00  1.450          H  
ATOM    775 1HH2 ARG A  48       6.538   0.110 -30.781  1.00  1.450          H  
ATOM    776 2HH2 ARG A  48       5.308   0.087 -29.524  1.00  1.450          H  
ATOM    777  N   GLN A  49      10.731   5.438 -31.950  1.00  0.900          N  
ATOM    778  CA  GLN A  49      11.474   5.798 -33.158  1.00  1.000          C  
ATOM    779  C   GLN A  49      12.167   7.146 -32.998  1.00  1.010          C  
ATOM    780  O   GLN A  49      13.302   7.330 -33.458  1.00  1.140          O  
ATOM    781  CB  GLN A  49      10.548   5.857 -34.377  1.00  1.360          C  
ATOM    782  CG  GLN A  49       9.962   4.514 -34.814  1.00  1.360          C  
ATOM    783  CD  GLN A  49      11.010   3.523 -35.210  1.00  1.360          C  
ATOM    784  OE1 GLN A  49      12.027   3.895 -35.807  1.00  1.360          O  
ATOM    785  NE2 GLN A  49      10.782   2.250 -34.900  1.00  1.360          N  
ATOM    786  H   GLN A  49       9.712   5.317 -31.983  1.00  1.080          H  
ATOM    787  HA  GLN A  49      12.241   5.044 -33.328  1.00  1.200          H  
ATOM    788 1HB  GLN A  49       9.711   6.522 -34.150  1.00  1.630          H  
ATOM    789 2HB  GLN A  49      11.086   6.287 -35.220  1.00  1.630          H  
ATOM    790 1HG  GLN A  49       9.417   4.083 -33.985  1.00  1.630          H  
ATOM    791 2HG  GLN A  49       9.291   4.668 -35.657  1.00  1.630          H  
ATOM    792 1HE2 GLN A  49      11.448   1.548 -35.145  1.00  1.630          H  
ATOM    793 2HE2 GLN A  49       9.914   1.965 -34.415  1.00  1.630          H  
ATOM    794  N   LEU A  50      11.508   8.070 -32.311  1.00  0.910          N  
ATOM    795  CA  LEU A  50      12.065   9.377 -32.082  1.00  0.950          C  
ATOM    796  C   LEU A  50      13.172   9.332 -31.035  1.00  0.990          C  
ATOM    797  O   LEU A  50      14.096  10.136 -31.089  1.00  1.000          O  
ATOM    798  CB  LEU A  50      10.987  10.357 -31.667  1.00  1.310          C  
ATOM    799  CG  LEU A  50       9.915  10.742 -32.666  1.00  1.310          C  
ATOM    800  CD1 LEU A  50       8.939  11.647 -31.920  1.00  1.310          C  
ATOM    801  CD2 LEU A  50      10.524  11.422 -33.883  1.00  1.310          C  
ATOM    802  H   LEU A  50      10.560   7.866 -31.992  1.00  1.090          H  
ATOM    803  HA  LEU A  50      12.513   9.718 -33.005  1.00  1.140          H  
ATOM    804 1HB  LEU A  50      10.461   9.908 -30.843  1.00  1.580          H  
ATOM    805 2HB  LEU A  50      11.463  11.259 -31.350  1.00  1.580          H  
ATOM    806  HG  LEU A  50       9.374   9.867 -32.997  1.00  1.580          H  
ATOM    807 1HD1 LEU A  50       8.127  11.956 -32.584  1.00  1.580          H  
ATOM    808 2HD1 LEU A  50       8.522  11.117 -31.064  1.00  1.580          H  
ATOM    809 3HD1 LEU A  50       9.465  12.510 -31.577  1.00  1.580          H  
ATOM    810 1HD2 LEU A  50       9.729  11.712 -34.568  1.00  1.580          H  
ATOM    811 2HD2 LEU A  50      11.072  12.295 -33.583  1.00  1.580          H  
ATOM    812 3HD2 LEU A  50      11.194  10.754 -34.402  1.00  1.580          H  
ATOM    813  N   GLU A  51      13.122   8.407 -30.071  1.00  1.110          N  
ATOM    814  CA  GLU A  51      14.225   8.312 -29.115  1.00  1.220          C  
ATOM    815  C   GLU A  51      15.505   7.983 -29.878  1.00  1.330          C  
ATOM    816  O   GLU A  51      16.565   8.542 -29.593  1.00  1.330          O  
ATOM    817  CB  GLU A  51      13.946   7.269 -28.027  1.00  1.660          C  
ATOM    818  CG  GLU A  51      12.900   7.685 -26.984  1.00  1.660          C  
ATOM    819  CD  GLU A  51      12.486   6.553 -26.079  1.00  1.660          C  
ATOM    820  OE1 GLU A  51      12.852   5.433 -26.352  1.00  1.660          O  
ATOM    821  OE2 GLU A  51      11.820   6.806 -25.107  1.00  1.660          O  
ATOM    822  H   GLU A  51      12.306   7.798 -29.983  1.00  1.330          H  
ATOM    823  HA  GLU A  51      14.364   9.269 -28.632  1.00  1.460          H  
ATOM    824 1HB  GLU A  51      13.593   6.352 -28.498  1.00  2.000          H  
ATOM    825 2HB  GLU A  51      14.870   7.033 -27.503  1.00  2.000          H  
ATOM    826 1HG  GLU A  51      13.332   8.474 -26.367  1.00  2.000          H  
ATOM    827 2HG  GLU A  51      12.040   8.099 -27.470  1.00  2.000          H  
ATOM    828  N   SER A  52      15.388   7.102 -30.880  1.00  1.490          N  
ATOM    829  CA  SER A  52      16.513   6.742 -31.741  1.00  1.720          C  
ATOM    830  C   SER A  52      17.025   7.932 -32.587  1.00  1.710          C  
ATOM    831  O   SER A  52      18.236   8.164 -32.673  1.00  1.990          O  
ATOM    832  CB  SER A  52      16.121   5.595 -32.654  1.00  2.320          C  
ATOM    833  OG  SER A  52      17.185   5.212 -33.480  1.00  2.320          O  
ATOM    834  H   SER A  52      14.485   6.627 -30.994  1.00  1.790          H  
ATOM    835  HA  SER A  52      17.330   6.406 -31.103  1.00  2.060          H  
ATOM    836 1HB  SER A  52      15.795   4.748 -32.052  1.00  2.780          H  
ATOM    837 2HB  SER A  52      15.282   5.893 -33.268  1.00  2.780          H  
ATOM    838  HG  SER A  52      16.841   4.515 -34.044  1.00  2.780          H  
ATOM    839  N   LEU A  53      16.094   8.684 -33.205  1.00  1.490          N  
ATOM    840  CA  LEU A  53      16.439   9.813 -34.089  1.00  1.550          C  
ATOM    841  C   LEU A  53      16.765  11.147 -33.380  1.00  1.560          C  
ATOM    842  O   LEU A  53      17.784  11.777 -33.674  1.00  1.510          O  
ATOM    843  CB  LEU A  53      15.242  10.076 -35.013  1.00  2.150          C  
ATOM    844  CG  LEU A  53      14.861   8.968 -36.019  1.00  2.150          C  
ATOM    845  CD1 LEU A  53      13.524   9.335 -36.647  1.00  2.150          C  
ATOM    846  CD2 LEU A  53      15.940   8.823 -37.098  1.00  2.150          C  
ATOM    847  H   LEU A  53      15.116   8.404 -33.105  1.00  1.790          H  
ATOM    848  HA  LEU A  53      17.313   9.528 -34.665  1.00  1.860          H  
ATOM    849 1HB  LEU A  53      14.374  10.257 -34.390  1.00  2.580          H  
ATOM    850 2HB  LEU A  53      15.442  10.989 -35.575  1.00  2.580          H  
ATOM    851  HG  LEU A  53      14.745   8.019 -35.493  1.00  2.580          H  
ATOM    852 1HD1 LEU A  53      13.228   8.554 -37.348  1.00  2.580          H  
ATOM    853 2HD1 LEU A  53      12.770   9.419 -35.864  1.00  2.580          H  
ATOM    854 3HD1 LEU A  53      13.610  10.284 -37.174  1.00  2.580          H  
ATOM    855 1HD2 LEU A  53      15.641   8.043 -37.797  1.00  2.580          H  
ATOM    856 2HD2 LEU A  53      16.053   9.766 -37.633  1.00  2.580          H  
ATOM    857 3HD2 LEU A  53      16.889   8.548 -36.647  1.00  2.580          H  
ATOM    858  N   GLY A  54      15.870  11.587 -32.496  1.00  1.860          N  
ATOM    859  CA  GLY A  54      15.956  12.815 -31.708  1.00  1.930          C  
ATOM    860  C   GLY A  54      15.559  14.113 -32.460  1.00  1.600          C  
ATOM    861  O   GLY A  54      15.446  14.103 -33.689  1.00  2.180          O  
ATOM    862  H   GLY A  54      15.076  10.997 -32.290  1.00  2.230          H  
ATOM    863 1HA  GLY A  54      15.295  12.655 -30.862  1.00  2.320          H  
ATOM    864 2HA  GLY A  54      16.963  12.909 -31.312  1.00  2.320          H  
ATOM    865  N   GLU A  55      15.364  15.254 -31.736  1.00  1.550          N  
ATOM    866  CA  GLU A  55      15.359  15.353 -30.264  1.00  1.560          C  
ATOM    867  C   GLU A  55      14.017  15.965 -29.836  1.00  1.350          C  
ATOM    868  O   GLU A  55      13.243  15.360 -29.095  1.00  1.450          O  
ATOM    869  CB  GLU A  55      16.505  16.240 -29.744  1.00  2.180          C  
ATOM    870  CG  GLU A  55      17.962  15.797 -30.091  1.00  2.180          C  
ATOM    871  CD  GLU A  55      18.423  14.474 -29.503  1.00  2.180          C  
ATOM    872  OE1 GLU A  55      17.616  13.767 -28.937  1.00  2.180          O  
ATOM    873  OE2 GLU A  55      19.597  14.195 -29.574  1.00  2.180          O  
ATOM    874  H   GLU A  55      15.171  16.127 -32.241  1.00  1.860          H  
ATOM    875  HA  GLU A  55      15.437  14.388 -29.791  1.00  1.870          H  
ATOM    876 1HB  GLU A  55      16.377  17.251 -30.131  1.00  2.620          H  
ATOM    877 2HB  GLU A  55      16.437  16.304 -28.656  1.00  2.620          H  
ATOM    878 1HG  GLU A  55      18.043  15.732 -31.177  1.00  2.620          H  
ATOM    879 2HG  GLU A  55      18.638  16.582 -29.759  1.00  2.620          H  
ATOM    880  N   GLU A  56      13.743  17.153 -30.374  1.00  1.180          N  
ATOM    881  CA  GLU A  56      12.587  17.988 -30.066  1.00  1.250          C  
ATOM    882  C   GLU A  56      11.237  17.424 -30.454  1.00  1.050          C  
ATOM    883  O   GLU A  56      10.227  17.757 -29.835  1.00  1.150          O  
ATOM    884  CB  GLU A  56      12.799  19.359 -30.727  1.00  1.720          C  
ATOM    885  CG  GLU A  56      12.778  19.390 -32.300  1.00  1.720          C  
ATOM    886  CD  GLU A  56      14.102  18.995 -32.997  1.00  1.720          C  
ATOM    887  OE1 GLU A  56      14.797  18.096 -32.521  1.00  1.720          O  
ATOM    888  OE2 GLU A  56      14.408  19.598 -33.996  1.00  1.720          O  
ATOM    889  H   GLU A  56      14.428  17.545 -31.017  1.00  1.420          H  
ATOM    890  HA  GLU A  56      12.546  18.130 -28.996  1.00  1.500          H  
ATOM    891 1HB  GLU A  56      12.029  20.047 -30.375  1.00  2.070          H  
ATOM    892 2HB  GLU A  56      13.760  19.764 -30.406  1.00  2.070          H  
ATOM    893 1HG  GLU A  56      11.986  18.754 -32.675  1.00  2.070          H  
ATOM    894 2HG  GLU A  56      12.532  20.409 -32.599  1.00  2.070          H  
ATOM    895  N   GLU A  57      11.202  16.508 -31.416  1.00  0.880          N  
ATOM    896  CA  GLU A  57       9.949  15.920 -31.860  1.00  0.850          C  
ATOM    897  C   GLU A  57       9.303  15.125 -30.730  1.00  0.740          C  
ATOM    898  O   GLU A  57       8.086  14.917 -30.716  1.00  0.740          O  
ATOM    899  CB  GLU A  57      10.189  15.039 -33.081  1.00  1.200          C  
ATOM    900  CG  GLU A  57      10.597  15.791 -34.357  1.00  1.200          C  
ATOM    901  CD  GLU A  57      10.842  14.861 -35.524  1.00  1.200          C  
ATOM    902  OE1 GLU A  57      10.005  14.016 -35.771  1.00  1.200          O  
ATOM    903  OE2 GLU A  57      11.859  14.974 -36.154  1.00  1.200          O  
ATOM    904  H   GLU A  57      12.051  16.245 -31.902  1.00  1.060          H  
ATOM    905  HA  GLU A  57       9.272  16.725 -32.142  1.00  1.020          H  
ATOM    906 1HB  GLU A  57      10.994  14.359 -32.846  1.00  1.440          H  
ATOM    907 2HB  GLU A  57       9.297  14.447 -33.304  1.00  1.440          H  
ATOM    908 1HG  GLU A  57       9.801  16.491 -34.618  1.00  1.440          H  
ATOM    909 2HG  GLU A  57      11.502  16.370 -34.163  1.00  1.440          H  
ATOM    910  N   LEU A  58      10.124  14.672 -29.784  1.00  0.710          N  
ATOM    911  CA  LEU A  58       9.642  13.899 -28.670  1.00  0.690          C  
ATOM    912  C   LEU A  58       8.704  14.711 -27.819  1.00  0.670          C  
ATOM    913  O   LEU A  58       7.737  14.167 -27.295  1.00  0.730          O  
ATOM    914  CB  LEU A  58      10.841  13.379 -27.881  1.00  0.970          C  
ATOM    915  CG  LEU A  58      11.614  12.261 -28.569  1.00  0.970          C  
ATOM    916  CD1 LEU A  58      12.988  12.034 -27.985  1.00  0.970          C  
ATOM    917  CD2 LEU A  58      10.829  10.970 -28.339  1.00  0.970          C  
ATOM    918  H   LEU A  58      11.120  14.909 -29.811  1.00  0.850          H  
ATOM    919  HA  LEU A  58       9.080  13.060 -29.067  1.00  0.830          H  
ATOM    920 1HB  LEU A  58      11.519  14.191 -27.751  1.00  1.170          H  
ATOM    921 2HB  LEU A  58      10.502  13.032 -26.918  1.00  1.170          H  
ATOM    922  HG  LEU A  58      11.729  12.508 -29.611  1.00  1.170          H  
ATOM    923 1HD1 LEU A  58      13.456  11.241 -28.533  1.00  1.170          H  
ATOM    924 2HD1 LEU A  58      13.585  12.947 -28.093  1.00  1.170          H  
ATOM    925 3HD1 LEU A  58      12.934  11.753 -26.962  1.00  1.170          H  
ATOM    926 1HD2 LEU A  58      11.340  10.136 -28.794  1.00  1.170          H  
ATOM    927 2HD2 LEU A  58      10.768  10.797 -27.266  1.00  1.170          H  
ATOM    928 3HD2 LEU A  58       9.831  11.032 -28.746  1.00  1.170          H  
ATOM    929  N   LEU A  59       8.954  16.013 -27.672  1.00  0.670          N  
ATOM    930  CA  LEU A  59       8.109  16.817 -26.813  1.00  0.750          C  
ATOM    931  C   LEU A  59       6.690  16.864 -27.365  1.00  0.750          C  
ATOM    932  O   LEU A  59       5.720  16.910 -26.601  1.00  0.750          O  
ATOM    933  CB  LEU A  59       8.701  18.221 -26.678  1.00  1.020          C  
ATOM    934  CG  LEU A  59      10.048  18.332 -25.896  1.00  1.020          C  
ATOM    935  CD1 LEU A  59      10.562  19.721 -26.043  1.00  1.020          C  
ATOM    936  CD2 LEU A  59       9.842  18.016 -24.409  1.00  1.020          C  
ATOM    937  H   LEU A  59       9.713  16.473 -28.182  1.00  0.800          H  
ATOM    938  HA  LEU A  59       8.065  16.348 -25.837  1.00  0.900          H  
ATOM    939 1HB  LEU A  59       8.867  18.623 -27.681  1.00  1.220          H  
ATOM    940 2HB  LEU A  59       7.979  18.857 -26.171  1.00  1.220          H  
ATOM    941  HG  LEU A  59      10.787  17.647 -26.317  1.00  1.220          H  
ATOM    942 1HD1 LEU A  59      11.492  19.811 -25.504  1.00  1.220          H  
ATOM    943 2HD1 LEU A  59      10.727  19.940 -27.099  1.00  1.220          H  
ATOM    944 3HD1 LEU A  59       9.847  20.416 -25.640  1.00  1.220          H  
ATOM    945 1HD2 LEU A  59      10.789  18.134 -23.888  1.00  1.220          H  
ATOM    946 2HD2 LEU A  59       9.118  18.701 -23.994  1.00  1.220          H  
ATOM    947 3HD2 LEU A  59       9.490  17.000 -24.269  1.00  1.220          H  
ATOM    948  N   LYS A  60       6.561  16.870 -28.692  1.00  0.800          N  
ATOM    949  CA  LYS A  60       5.247  16.897 -29.310  1.00  0.850          C  
ATOM    950  C   LYS A  60       4.559  15.555 -29.073  1.00  0.810          C  
ATOM    951  O   LYS A  60       3.369  15.511 -28.741  1.00  0.840          O  
ATOM    952  CB  LYS A  60       5.364  17.236 -30.797  1.00  1.170          C  
ATOM    953  CG  LYS A  60       5.775  18.695 -31.046  1.00  1.170          C  
ATOM    954  CD  LYS A  60       5.937  19.025 -32.535  1.00  1.170          C  
ATOM    955  CE  LYS A  60       6.352  20.503 -32.737  1.00  1.170          C  
ATOM    956  NZ  LYS A  60       6.600  20.838 -34.187  1.00  1.170          N  
ATOM    957  H   LYS A  60       7.391  16.835 -29.276  1.00  0.960          H  
ATOM    958  HA  LYS A  60       4.647  17.667 -28.825  1.00  1.020          H  
ATOM    959 1HB  LYS A  60       6.105  16.582 -31.269  1.00  1.400          H  
ATOM    960 2HB  LYS A  60       4.410  17.059 -31.292  1.00  1.400          H  
ATOM    961 1HG  LYS A  60       5.015  19.344 -30.617  1.00  1.400          H  
ATOM    962 2HG  LYS A  60       6.721  18.889 -30.537  1.00  1.400          H  
ATOM    963 1HD  LYS A  60       6.708  18.383 -32.970  1.00  1.400          H  
ATOM    964 2HD  LYS A  60       5.002  18.845 -33.069  1.00  1.400          H  
ATOM    965 1HE  LYS A  60       5.563  21.150 -32.354  1.00  1.400          H  
ATOM    966 2HE  LYS A  60       7.266  20.691 -32.174  1.00  1.400          H  
ATOM    967 1HZ  LYS A  60       6.873  21.796 -34.289  1.00  1.400          H  
ATOM    968 2HZ  LYS A  60       7.331  20.231 -34.578  1.00  1.400          H  
ATOM    969 3HZ  LYS A  60       5.772  20.662 -34.766  1.00  1.400          H  
ATOM    970  N   ALA A  61       5.318  14.459 -29.211  1.00  0.800          N  
ATOM    971  CA  ALA A  61       4.767  13.128 -28.977  1.00  0.850          C  
ATOM    972  C   ALA A  61       4.260  13.004 -27.524  1.00  0.800          C  
ATOM    973  O   ALA A  61       3.207  12.396 -27.271  1.00  0.850          O  
ATOM    974  CB  ALA A  61       5.814  12.074 -29.283  1.00  1.170          C  
ATOM    975  H   ALA A  61       6.283  14.565 -29.543  1.00  0.960          H  
ATOM    976  HA  ALA A  61       3.922  12.988 -29.651  1.00  1.020          H  
ATOM    977 1HB  ALA A  61       5.380  11.097 -29.137  1.00  1.400          H  
ATOM    978 2HB  ALA A  61       6.138  12.182 -30.321  1.00  1.400          H  
ATOM    979 3HB  ALA A  61       6.666  12.206 -28.621  1.00  1.400          H  
ATOM    980  N   PHE A  62       4.993  13.615 -26.581  1.00  0.750          N  
ATOM    981  CA  PHE A  62       4.604  13.607 -25.178  1.00  0.790          C  
ATOM    982  C   PHE A  62       3.325  14.420 -24.960  1.00  0.760          C  
ATOM    983  O   PHE A  62       2.390  13.941 -24.307  1.00  0.820          O  
ATOM    984  CB  PHE A  62       5.748  14.118 -24.293  1.00  1.090          C  
ATOM    985  CG  PHE A  62       6.819  13.094 -24.018  1.00  1.090          C  
ATOM    986  CD1 PHE A  62       8.107  13.225 -24.514  1.00  1.090          C  
ATOM    987  CD2 PHE A  62       6.530  11.986 -23.269  1.00  1.090          C  
ATOM    988  CE1 PHE A  62       9.046  12.274 -24.279  1.00  1.090          C  
ATOM    989  CE2 PHE A  62       7.457  11.053 -23.026  1.00  1.090          C  
ATOM    990  CZ  PHE A  62       8.730  11.191 -23.546  1.00  1.090          C  
ATOM    991  H   PHE A  62       5.880  14.046 -26.859  1.00  0.900          H  
ATOM    992  HA  PHE A  62       4.398  12.578 -24.895  1.00  0.950          H  
ATOM    993 1HB  PHE A  62       6.222  14.947 -24.803  1.00  1.310          H  
ATOM    994 2HB  PHE A  62       5.377  14.491 -23.369  1.00  1.310          H  
ATOM    995  HD1 PHE A  62       8.370  14.092 -25.093  1.00  1.310          H  
ATOM    996  HD2 PHE A  62       5.544  11.862 -22.863  1.00  1.310          H  
ATOM    997  HE1 PHE A  62      10.039  12.384 -24.675  1.00  1.310          H  
ATOM    998  HE2 PHE A  62       7.185  10.204 -22.420  1.00  1.310          H  
ATOM    999  HZ  PHE A  62       9.487  10.443 -23.366  1.00  1.310          H  
ATOM   1000  N   LYS A  63       3.218  15.597 -25.589  1.00  0.740          N  
ATOM   1001  CA  LYS A  63       1.993  16.389 -25.481  1.00  0.760          C  
ATOM   1002  C   LYS A  63       0.804  15.551 -25.966  1.00  0.740          C  
ATOM   1003  O   LYS A  63      -0.312  15.642 -25.433  1.00  0.740          O  
ATOM   1004  CB  LYS A  63       2.105  17.688 -26.273  1.00  1.060          C  
ATOM   1005  CG  LYS A  63       0.903  18.622 -26.121  1.00  1.060          C  
ATOM   1006  CD  LYS A  63       1.129  19.935 -26.863  1.00  1.060          C  
ATOM   1007  CE  LYS A  63      -0.083  20.852 -26.747  1.00  1.060          C  
ATOM   1008  NZ  LYS A  63       0.117  22.141 -27.475  1.00  1.060          N  
ATOM   1009  H   LYS A  63       4.021  15.975 -26.107  1.00  0.890          H  
ATOM   1010  HA  LYS A  63       1.823  16.627 -24.439  1.00  0.910          H  
ATOM   1011 1HB  LYS A  63       3.007  18.218 -25.970  1.00  1.270          H  
ATOM   1012 2HB  LYS A  63       2.214  17.449 -27.331  1.00  1.270          H  
ATOM   1013 1HG  LYS A  63       0.010  18.135 -26.520  1.00  1.270          H  
ATOM   1014 2HG  LYS A  63       0.739  18.826 -25.062  1.00  1.270          H  
ATOM   1015 1HD  LYS A  63       2.003  20.441 -26.447  1.00  1.270          H  
ATOM   1016 2HD  LYS A  63       1.318  19.727 -27.916  1.00  1.270          H  
ATOM   1017 1HE  LYS A  63      -0.954  20.344 -27.159  1.00  1.270          H  
ATOM   1018 2HE  LYS A  63      -0.266  21.068 -25.694  1.00  1.270          H  
ATOM   1019 1HZ  LYS A  63      -0.707  22.717 -27.372  1.00  1.270          H  
ATOM   1020 2HZ  LYS A  63       0.916  22.627 -27.092  1.00  1.270          H  
ATOM   1021 3HZ  LYS A  63       0.276  21.955 -28.455  1.00  1.270          H  
ATOM   1022  N   GLY A  64       1.046  14.761 -27.015  1.00  0.800          N  
ATOM   1023  CA  GLY A  64       0.069  13.855 -27.591  1.00  0.870          C  
ATOM   1024  C   GLY A  64      -0.472  12.883 -26.529  1.00  0.840          C  
ATOM   1025  O   GLY A  64      -1.694  12.729 -26.373  1.00  0.830          O  
ATOM   1026  H   GLY A  64       1.974  14.826 -27.450  1.00  0.960          H  
ATOM   1027 1HA  GLY A  64      -0.744  14.428 -28.030  1.00  1.040          H  
ATOM   1028 2HA  GLY A  64       0.564  13.301 -28.385  1.00  1.040          H  
ATOM   1029  N   TYR A  65       0.445  12.224 -25.798  1.00  0.890          N  
ATOM   1030  CA  TYR A  65       0.052  11.308 -24.721  1.00  0.960          C  
ATOM   1031  C   TYR A  65      -0.794  12.040 -23.676  1.00  0.880          C  
ATOM   1032  O   TYR A  65      -1.794  11.504 -23.189  1.00  0.920          O  
ATOM   1033  CB  TYR A  65       1.259  10.778 -23.935  1.00  1.320          C  
ATOM   1034  CG  TYR A  65       2.182   9.743 -24.521  1.00  1.320          C  
ATOM   1035  CD1 TYR A  65       3.510   9.790 -24.115  1.00  1.320          C  
ATOM   1036  CD2 TYR A  65       1.764   8.754 -25.394  1.00  1.320          C  
ATOM   1037  CE1 TYR A  65       4.408   8.886 -24.572  1.00  1.320          C  
ATOM   1038  CE2 TYR A  65       2.681   7.839 -25.846  1.00  1.320          C  
ATOM   1039  CZ  TYR A  65       3.993   7.910 -25.440  1.00  1.320          C  
ATOM   1040  OH  TYR A  65       4.888   7.007 -25.892  1.00  1.320          O  
ATOM   1041  H   TYR A  65       1.436  12.351 -26.050  1.00  1.070          H  
ATOM   1042  HA  TYR A  65      -0.542  10.495 -25.136  1.00  1.150          H  
ATOM   1043 1HB  TYR A  65       1.872  11.629 -23.713  1.00  1.580          H  
ATOM   1044 2HB  TYR A  65       0.903  10.393 -22.979  1.00  1.580          H  
ATOM   1045  HD1 TYR A  65       3.832  10.558 -23.428  1.00  1.580          H  
ATOM   1046  HD2 TYR A  65       0.729   8.689 -25.720  1.00  1.580          H  
ATOM   1047  HE1 TYR A  65       5.447   8.935 -24.249  1.00  1.580          H  
ATOM   1048  HE2 TYR A  65       2.367   7.056 -26.532  1.00  1.580          H  
ATOM   1049  HH  TYR A  65       5.765   7.245 -25.577  1.00  1.580          H  
ATOM   1050  N   LEU A  66      -0.402  13.268 -23.317  1.00  0.810          N  
ATOM   1051  CA  LEU A  66      -1.165  13.972 -22.291  1.00  0.830          C  
ATOM   1052  C   LEU A  66      -2.583  14.210 -22.744  1.00  0.740          C  
ATOM   1053  O   LEU A  66      -3.528  13.979 -21.981  1.00  0.760          O  
ATOM   1054  CB  LEU A  66      -0.595  15.357 -22.001  1.00  1.150          C  
ATOM   1055  CG  LEU A  66       0.748  15.449 -21.365  1.00  1.150          C  
ATOM   1056  CD1 LEU A  66       1.139  16.887 -21.358  1.00  1.150          C  
ATOM   1057  CD2 LEU A  66       0.750  14.858 -19.943  1.00  1.150          C  
ATOM   1058  H   LEU A  66       0.456  13.657 -23.729  1.00  0.970          H  
ATOM   1059  HA  LEU A  66      -1.193  13.364 -21.393  1.00  1.000          H  
ATOM   1060 1HB  LEU A  66      -0.544  15.899 -22.940  1.00  1.380          H  
ATOM   1061 2HB  LEU A  66      -1.293  15.876 -21.357  1.00  1.380          H  
ATOM   1062  HG  LEU A  66       1.446  14.926 -21.969  1.00  1.380          H  
ATOM   1063 1HD1 LEU A  66       2.112  16.980 -20.930  1.00  1.380          H  
ATOM   1064 2HD1 LEU A  66       1.146  17.271 -22.368  1.00  1.380          H  
ATOM   1065 3HD1 LEU A  66       0.432  17.451 -20.780  1.00  1.380          H  
ATOM   1066 1HD2 LEU A  66       1.749  14.956 -19.515  1.00  1.380          H  
ATOM   1067 2HD2 LEU A  66       0.037  15.388 -19.314  1.00  1.380          H  
ATOM   1068 3HD2 LEU A  66       0.487  13.812 -19.985  1.00  1.380          H  
ATOM   1069  N   ARG A  67      -2.755  14.618 -24.006  1.00  0.690          N  
ATOM   1070  CA  ARG A  67      -4.096  14.862 -24.491  1.00  0.670          C  
ATOM   1071  C   ARG A  67      -4.947  13.614 -24.443  1.00  0.620          C  
ATOM   1072  O   ARG A  67      -6.115  13.703 -24.065  1.00  0.630          O  
ATOM   1073  CB  ARG A  67      -4.103  15.452 -25.883  1.00  0.950          C  
ATOM   1074  CG  ARG A  67      -3.665  16.898 -25.939  1.00  0.950          C  
ATOM   1075  CD  ARG A  67      -3.791  17.469 -27.292  1.00  0.950          C  
ATOM   1076  NE  ARG A  67      -5.207  17.497 -27.741  1.00  0.950          N  
ATOM   1077  CZ  ARG A  67      -5.633  17.846 -28.980  1.00  0.950          C  
ATOM   1078  NH1 ARG A  67      -4.781  18.194 -29.919  1.00  0.950          N  
ATOM   1079  NH2 ARG A  67      -6.925  17.864 -29.287  1.00  0.950          N  
ATOM   1080  H   ARG A  67      -1.932  14.814 -24.589  1.00  0.830          H  
ATOM   1081  HA  ARG A  67      -4.554  15.601 -23.836  1.00  0.800          H  
ATOM   1082 1HB  ARG A  67      -3.422  14.878 -26.515  1.00  1.140          H  
ATOM   1083 2HB  ARG A  67      -5.099  15.374 -26.306  1.00  1.140          H  
ATOM   1084 1HG  ARG A  67      -4.277  17.489 -25.260  1.00  1.140          H  
ATOM   1085 2HG  ARG A  67      -2.618  16.968 -25.637  1.00  1.140          H  
ATOM   1086 1HD  ARG A  67      -3.420  18.494 -27.272  1.00  1.140          H  
ATOM   1087 2HD  ARG A  67      -3.203  16.895 -27.984  1.00  1.140          H  
ATOM   1088  HE  ARG A  67      -5.922  17.247 -27.062  1.00  1.140          H  
ATOM   1089 1HH1 ARG A  67      -3.791  18.208 -29.745  1.00  1.140          H  
ATOM   1090 2HH1 ARG A  67      -5.163  18.464 -30.844  1.00  1.140          H  
ATOM   1091 1HH2 ARG A  67      -7.663  17.602 -28.599  1.00  1.140          H  
ATOM   1092 2HH2 ARG A  67      -7.178  18.175 -30.235  1.00  1.140          H  
ATOM   1093  N   LYS A  68      -4.385  12.451 -24.785  1.00  0.620          N  
ATOM   1094  CA  LYS A  68      -5.184  11.232 -24.719  1.00  0.650          C  
ATOM   1095  C   LYS A  68      -5.561  10.934 -23.254  1.00  0.640          C  
ATOM   1096  O   LYS A  68      -6.660  10.443 -22.974  1.00  0.670          O  
ATOM   1097  CB  LYS A  68      -4.503  10.047 -25.386  1.00  0.900          C  
ATOM   1098  CG  LYS A  68      -5.476   8.850 -25.695  1.00  0.900          C  
ATOM   1099  CD  LYS A  68      -5.913   8.805 -27.198  1.00  0.900          C  
ATOM   1100  CE  LYS A  68      -6.987   9.858 -27.559  1.00  0.900          C  
ATOM   1101  NZ  LYS A  68      -7.357   9.851 -29.036  1.00  0.900          N  
ATOM   1102  H   LYS A  68      -3.420  12.445 -25.148  1.00  0.740          H  
ATOM   1103  HA  LYS A  68      -6.101  11.419 -25.252  1.00  0.780          H  
ATOM   1104 1HB  LYS A  68      -4.044  10.375 -26.318  1.00  1.080          H  
ATOM   1105 2HB  LYS A  68      -3.715   9.696 -24.752  1.00  1.080          H  
ATOM   1106 1HG  LYS A  68      -5.005   7.907 -25.437  1.00  1.080          H  
ATOM   1107 2HG  LYS A  68      -6.376   8.943 -25.084  1.00  1.080          H  
ATOM   1108 1HD  LYS A  68      -5.048   8.964 -27.822  1.00  1.080          H  
ATOM   1109 2HD  LYS A  68      -6.311   7.813 -27.414  1.00  1.080          H  
ATOM   1110 1HE  LYS A  68      -7.884   9.681 -26.970  1.00  1.080          H  
ATOM   1111 2HE  LYS A  68      -6.606  10.827 -27.319  1.00  1.080          H  
ATOM   1112 1HZ  LYS A  68      -8.042  10.574 -29.212  1.00  1.080          H  
ATOM   1113 2HZ  LYS A  68      -6.557  10.008 -29.634  1.00  1.080          H  
ATOM   1114 3HZ  LYS A  68      -7.743   8.963 -29.348  1.00  1.080          H  
ATOM   1115  N   GLY A  69      -4.642  11.172 -22.323  1.00  0.650          N  
ATOM   1116  CA  GLY A  69      -4.938  10.971 -20.906  1.00  0.700          C  
ATOM   1117  C   GLY A  69      -6.152  11.822 -20.508  1.00  0.660          C  
ATOM   1118  O   GLY A  69      -7.128  11.316 -19.935  1.00  0.670          O  
ATOM   1119  H   GLY A  69      -3.705  11.483 -22.611  1.00  0.780          H  
ATOM   1120 1HA  GLY A  69      -5.138   9.918 -20.710  1.00  0.840          H  
ATOM   1121 2HA  GLY A  69      -4.073  11.260 -20.309  1.00  0.840          H  
ATOM   1122  N   PHE A  70      -6.105  13.113 -20.854  1.00  0.660          N  
ATOM   1123  CA  PHE A  70      -7.194  14.022 -20.520  1.00  0.670          C  
ATOM   1124  C   PHE A  70      -8.469  13.645 -21.290  1.00  0.650          C  
ATOM   1125  O   PHE A  70      -9.576  13.894 -20.808  1.00  0.710          O  
ATOM   1126  CB  PHE A  70      -6.802  15.475 -20.800  1.00  0.930          C  
ATOM   1127  CG  PHE A  70      -5.779  16.054 -19.805  1.00  0.930          C  
ATOM   1128  CD1 PHE A  70      -4.478  16.341 -20.215  1.00  0.930          C  
ATOM   1129  CD2 PHE A  70      -6.114  16.296 -18.467  1.00  0.930          C  
ATOM   1130  CE1 PHE A  70      -3.547  16.853 -19.333  1.00  0.930          C  
ATOM   1131  CE2 PHE A  70      -5.174  16.813 -17.584  1.00  0.930          C  
ATOM   1132  CZ  PHE A  70      -3.893  17.090 -18.020  1.00  0.930          C  
ATOM   1133  H   PHE A  70      -5.265  13.461 -21.329  1.00  0.790          H  
ATOM   1134  HA  PHE A  70      -7.398  13.928 -19.453  1.00  0.800          H  
ATOM   1135 1HB  PHE A  70      -6.376  15.537 -21.804  1.00  1.120          H  
ATOM   1136 2HB  PHE A  70      -7.691  16.101 -20.781  1.00  1.120          H  
ATOM   1137  HD1 PHE A  70      -4.196  16.163 -21.248  1.00  1.120          H  
ATOM   1138  HD2 PHE A  70      -7.130  16.072 -18.110  1.00  1.120          H  
ATOM   1139  HE1 PHE A  70      -2.542  17.067 -19.679  1.00  1.120          H  
ATOM   1140  HE2 PHE A  70      -5.444  16.993 -16.541  1.00  1.120          H  
ATOM   1141  HZ  PHE A  70      -3.157  17.490 -17.319  1.00  1.120          H  
ATOM   1142  N   ALA A  71      -8.310  13.063 -22.488  1.00  0.630          N  
ATOM   1143  CA  ALA A  71      -9.417  12.589 -23.311  1.00  0.690          C  
ATOM   1144  C   ALA A  71     -10.209  11.505 -22.550  1.00  0.670          C  
ATOM   1145  O   ALA A  71     -11.451  11.432 -22.646  1.00  0.720          O  
ATOM   1146  CB  ALA A  71      -8.867  12.065 -24.629  1.00  0.940          C  
ATOM   1147  H   ALA A  71      -7.368  13.000 -22.878  1.00  0.760          H  
ATOM   1148  HA  ALA A  71     -10.078  13.424 -23.512  1.00  0.830          H  
ATOM   1149 1HB  ALA A  71      -9.606  11.746 -25.251  1.00  1.130          H  
ATOM   1150 2HB  ALA A  71      -8.318  12.864 -25.124  1.00  1.130          H  
ATOM   1151 3HB  ALA A  71      -8.229  11.251 -24.452  1.00  1.130          H  
ATOM   1152  N   LYS A  72      -9.502  10.667 -21.773  1.00  0.650          N  
ATOM   1153  CA  LYS A  72     -10.187   9.664 -20.966  1.00  0.690          C  
ATOM   1154  C   LYS A  72     -10.950  10.355 -19.851  1.00  0.730          C  
ATOM   1155  O   LYS A  72     -12.095   9.989 -19.572  1.00  0.800          O  
ATOM   1156  CB  LYS A  72      -9.236   8.608 -20.386  1.00  0.950          C  
ATOM   1157  CG  LYS A  72      -8.697   7.563 -21.376  1.00  0.950          C  
ATOM   1158  CD  LYS A  72      -9.846   6.660 -21.882  1.00  0.950          C  
ATOM   1159  CE  LYS A  72      -9.363   5.482 -22.676  1.00  0.950          C  
ATOM   1160  NZ  LYS A  72     -10.517   4.691 -23.226  1.00  0.950          N  
ATOM   1161  H   LYS A  72      -8.474  10.735 -21.776  1.00  0.780          H  
ATOM   1162  HA  LYS A  72     -10.921   9.167 -21.590  1.00  0.830          H  
ATOM   1163 1HB  LYS A  72      -8.369   9.113 -19.961  1.00  1.140          H  
ATOM   1164 2HB  LYS A  72      -9.728   8.077 -19.568  1.00  1.140          H  
ATOM   1165 1HG  LYS A  72      -8.229   8.077 -22.222  1.00  1.140          H  
ATOM   1166 2HG  LYS A  72      -7.945   6.946 -20.880  1.00  1.140          H  
ATOM   1167 1HD  LYS A  72     -10.424   6.303 -21.030  1.00  1.140          H  
ATOM   1168 2HD  LYS A  72     -10.505   7.225 -22.536  1.00  1.140          H  
ATOM   1169 1HE  LYS A  72      -8.740   5.824 -23.481  1.00  1.140          H  
ATOM   1170 2HE  LYS A  72      -8.779   4.849 -22.041  1.00  1.140          H  
ATOM   1171 1HZ  LYS A  72     -10.190   3.884 -23.757  1.00  1.140          H  
ATOM   1172 2HZ  LYS A  72     -11.107   4.362 -22.475  1.00  1.140          H  
ATOM   1173 3HZ  LYS A  72     -11.066   5.281 -23.838  1.00  1.140          H  
ATOM   1174  N   GLU A  73     -10.359  11.401 -19.270  1.00  0.730          N  
ATOM   1175  CA  GLU A  73     -11.057  12.149 -18.224  1.00  0.820          C  
ATOM   1176  C   GLU A  73     -12.329  12.801 -18.784  1.00  0.840          C  
ATOM   1177  O   GLU A  73     -13.368  12.813 -18.122  1.00  0.930          O  
ATOM   1178  CB  GLU A  73     -10.159  13.194 -17.582  1.00  1.110          C  
ATOM   1179  CG  GLU A  73      -9.040  12.590 -16.803  1.00  1.110          C  
ATOM   1180  CD  GLU A  73      -8.192  13.589 -16.135  1.00  1.110          C  
ATOM   1181  OE1 GLU A  73      -8.472  14.768 -16.263  1.00  1.110          O  
ATOM   1182  OE2 GLU A  73      -7.243  13.184 -15.518  1.00  1.110          O  
ATOM   1183  H   GLU A  73      -9.386  11.613 -19.524  1.00  0.880          H  
ATOM   1184  HA  GLU A  73     -11.355  11.455 -17.453  1.00  0.980          H  
ATOM   1185 1HB  GLU A  73      -9.743  13.853 -18.333  1.00  1.330          H  
ATOM   1186 2HB  GLU A  73     -10.750  13.804 -16.898  1.00  1.330          H  
ATOM   1187 1HG  GLU A  73      -9.452  11.917 -16.056  1.00  1.330          H  
ATOM   1188 2HG  GLU A  73      -8.427  12.000 -17.488  1.00  1.330          H  
ATOM   1189  N   LEU A  74     -12.289  13.279 -20.036  1.00  0.790          N  
ATOM   1190  CA  LEU A  74     -13.513  13.840 -20.609  1.00  0.850          C  
ATOM   1191  C   LEU A  74     -14.572  12.723 -20.657  1.00  0.880          C  
ATOM   1192  O   LEU A  74     -15.750  12.943 -20.338  1.00  0.980          O  
ATOM   1193  CB  LEU A  74     -13.271  14.381 -22.026  1.00  1.170          C  
ATOM   1194  CG  LEU A  74     -12.384  15.631 -22.208  1.00  1.170          C  
ATOM   1195  CD1 LEU A  74     -12.140  15.852 -23.720  1.00  1.170          C  
ATOM   1196  CD2 LEU A  74     -13.064  16.844 -21.608  1.00  1.170          C  
ATOM   1197  H   LEU A  74     -11.387  13.311 -20.522  1.00  0.950          H  
ATOM   1198  HA  LEU A  74     -13.881  14.630 -19.957  1.00  1.020          H  
ATOM   1199 1HB  LEU A  74     -12.834  13.587 -22.623  1.00  1.400          H  
ATOM   1200 2HB  LEU A  74     -14.230  14.633 -22.434  1.00  1.400          H  
ATOM   1201  HG  LEU A  74     -11.419  15.470 -21.726  1.00  1.400          H  
ATOM   1202 1HD1 LEU A  74     -11.504  16.724 -23.869  1.00  1.400          H  
ATOM   1203 2HD1 LEU A  74     -11.652  14.985 -24.159  1.00  1.400          H  
ATOM   1204 3HD1 LEU A  74     -13.085  16.013 -24.228  1.00  1.400          H  
ATOM   1205 1HD2 LEU A  74     -12.430  17.719 -21.753  1.00  1.400          H  
ATOM   1206 2HD2 LEU A  74     -14.024  17.005 -22.099  1.00  1.400          H  
ATOM   1207 3HD2 LEU A  74     -13.223  16.699 -20.543  1.00  1.400          H  
ATOM   1208  N   GLY A  75     -14.138  11.509 -21.025  1.00  0.810          N  
ATOM   1209  CA  GLY A  75     -15.018  10.347 -21.038  1.00  0.850          C  
ATOM   1210  C   GLY A  75     -15.579  10.070 -19.631  1.00  0.890          C  
ATOM   1211  O   GLY A  75     -16.766   9.748 -19.490  1.00  0.980          O  
ATOM   1212  H   GLY A  75     -13.173  11.421 -21.361  1.00  0.970          H  
ATOM   1213 1HA  GLY A  75     -15.834  10.516 -21.739  1.00  1.020          H  
ATOM   1214 2HA  GLY A  75     -14.456   9.485 -21.391  1.00  1.020          H  
ATOM   1215  N   LEU A  76     -14.736  10.212 -18.590  1.00  0.870          N  
ATOM   1216  CA  LEU A  76     -15.193  10.028 -17.209  1.00  0.940          C  
ATOM   1217  C   LEU A  76     -16.239  11.053 -16.824  1.00  1.020          C  
ATOM   1218  O   LEU A  76     -17.262  10.699 -16.246  1.00  1.090          O  
ATOM   1219  CB  LEU A  76     -14.044  10.126 -16.187  1.00  1.290          C  
ATOM   1220  CG  LEU A  76     -13.041   8.979 -16.138  1.00  1.290          C  
ATOM   1221  CD1 LEU A  76     -11.865   9.360 -15.268  1.00  1.290          C  
ATOM   1222  CD2 LEU A  76     -13.714   7.769 -15.519  1.00  1.290          C  
ATOM   1223  H   LEU A  76     -13.752  10.403 -18.804  1.00  1.040          H  
ATOM   1224  HA  LEU A  76     -15.651   9.049 -17.139  1.00  1.130          H  
ATOM   1225 1HB  LEU A  76     -13.492  11.037 -16.380  1.00  1.550          H  
ATOM   1226 2HB  LEU A  76     -14.486  10.217 -15.196  1.00  1.550          H  
ATOM   1227  HG  LEU A  76     -12.679   8.755 -17.141  1.00  1.550          H  
ATOM   1228 1HD1 LEU A  76     -11.171   8.541 -15.234  1.00  1.550          H  
ATOM   1229 2HD1 LEU A  76     -11.363  10.227 -15.654  1.00  1.550          H  
ATOM   1230 3HD1 LEU A  76     -12.220   9.570 -14.274  1.00  1.550          H  
ATOM   1231 1HD2 LEU A  76     -13.005   6.962 -15.459  1.00  1.550          H  
ATOM   1232 2HD2 LEU A  76     -14.060   8.012 -14.513  1.00  1.550          H  
ATOM   1233 3HD2 LEU A  76     -14.552   7.446 -16.112  1.00  1.550          H  
ATOM   1234  N   ASP A  77     -16.070  12.305 -17.230  1.00  1.040          N  
ATOM   1235  CA  ASP A  77     -17.073  13.308 -16.891  1.00  1.160          C  
ATOM   1236  C   ASP A  77     -18.453  12.931 -17.447  1.00  1.200          C  
ATOM   1237  O   ASP A  77     -19.476  13.252 -16.835  1.00  1.310          O  
ATOM   1238  CB  ASP A  77     -16.669  14.693 -17.394  1.00  1.580          C  
ATOM   1239  CG  ASP A  77     -15.523  15.320 -16.592  1.00  1.580          C  
ATOM   1240  OD1 ASP A  77     -15.208  14.832 -15.521  1.00  1.580          O  
ATOM   1241  OD2 ASP A  77     -14.994  16.303 -17.043  1.00  1.580          O  
ATOM   1242  H   ASP A  77     -15.188  12.568 -17.686  1.00  1.250          H  
ATOM   1243  HA  ASP A  77     -17.150  13.354 -15.806  1.00  1.390          H  
ATOM   1244 1HB  ASP A  77     -16.358  14.612 -18.439  1.00  1.890          H  
ATOM   1245 2HB  ASP A  77     -17.531  15.356 -17.360  1.00  1.890          H  
ATOM   1246  N   LEU A  78     -18.486  12.258 -18.605  1.00  1.130          N  
ATOM   1247  CA  LEU A  78     -19.750  11.829 -19.197  1.00  1.190          C  
ATOM   1248  C   LEU A  78     -20.327  10.529 -18.599  1.00  1.180          C  
ATOM   1249  O   LEU A  78     -21.523  10.475 -18.283  1.00  1.250          O  
ATOM   1250  CB  LEU A  78     -19.561  11.569 -20.706  1.00  1.640          C  
ATOM   1251  CG  LEU A  78     -19.243  12.766 -21.631  1.00  1.640          C  
ATOM   1252  CD1 LEU A  78     -18.908  12.234 -23.019  1.00  1.640          C  
ATOM   1253  CD2 LEU A  78     -20.446  13.699 -21.725  1.00  1.640          C  
ATOM   1254  H   LEU A  78     -17.602  12.086 -19.098  1.00  1.360          H  
ATOM   1255  HA  LEU A  78     -20.479  12.618 -19.039  1.00  1.430          H  
ATOM   1256 1HB  LEU A  78     -18.742  10.859 -20.815  1.00  1.970          H  
ATOM   1257 2HB  LEU A  78     -20.464  11.092 -21.080  1.00  1.970          H  
ATOM   1258  HG  LEU A  78     -18.376  13.313 -21.246  1.00  1.970          H  
ATOM   1259 1HD1 LEU A  78     -18.690  13.074 -23.669  1.00  1.970          H  
ATOM   1260 2HD1 LEU A  78     -18.040  11.576 -22.965  1.00  1.970          H  
ATOM   1261 3HD1 LEU A  78     -19.756  11.684 -23.413  1.00  1.970          H  
ATOM   1262 1HD2 LEU A  78     -20.204  14.526 -22.394  1.00  1.970          H  
ATOM   1263 2HD2 LEU A  78     -21.304  13.155 -22.119  1.00  1.970          H  
ATOM   1264 3HD2 LEU A  78     -20.692  14.096 -20.745  1.00  1.970          H  
ATOM   1265  N   LYS A  79     -19.476   9.500 -18.425  1.00  1.120          N  
ATOM   1266  CA  LYS A  79     -19.915   8.164 -17.986  1.00  1.130          C  
ATOM   1267  C   LYS A  79     -19.436   7.617 -16.621  1.00  1.090          C  
ATOM   1268  O   LYS A  79     -19.945   6.585 -16.180  1.00  1.120          O  
ATOM   1269  CB  LYS A  79     -19.498   7.139 -19.045  1.00  1.580          C  
ATOM   1270  CG  LYS A  79     -20.136   7.268 -20.436  1.00  1.580          C  
ATOM   1271  CD  LYS A  79     -21.639   6.865 -20.470  1.00  1.580          C  
ATOM   1272  CE  LYS A  79     -21.838   5.332 -20.299  1.00  1.580          C  
ATOM   1273  NZ  LYS A  79     -23.267   4.923 -20.483  1.00  1.580          N  
ATOM   1274  H   LYS A  79     -18.493   9.641 -18.674  1.00  1.340          H  
ATOM   1275  HA  LYS A  79     -20.998   8.193 -17.930  1.00  1.360          H  
ATOM   1276 1HB  LYS A  79     -18.415   7.202 -19.187  1.00  1.890          H  
ATOM   1277 2HB  LYS A  79     -19.704   6.156 -18.680  1.00  1.890          H  
ATOM   1278 1HG  LYS A  79     -20.044   8.298 -20.780  1.00  1.890          H  
ATOM   1279 2HG  LYS A  79     -19.575   6.635 -21.113  1.00  1.890          H  
ATOM   1280 1HD  LYS A  79     -22.186   7.380 -19.689  1.00  1.890          H  
ATOM   1281 2HD  LYS A  79     -22.063   7.162 -21.432  1.00  1.890          H  
ATOM   1282 1HE  LYS A  79     -21.225   4.809 -21.026  1.00  1.890          H  
ATOM   1283 2HE  LYS A  79     -21.531   5.032 -19.301  1.00  1.890          H  
ATOM   1284 1HZ  LYS A  79     -23.342   3.921 -20.363  1.00  1.890          H  
ATOM   1285 2HZ  LYS A  79     -23.847   5.387 -19.799  1.00  1.890          H  
ATOM   1286 3HZ  LYS A  79     -23.576   5.174 -21.412  1.00  1.890          H  
ATOM   1287  N   SER A  80     -18.405   8.204 -16.017  1.00  1.060          N  
ATOM   1288  CA  SER A  80     -17.780   7.732 -14.771  1.00  1.070          C  
ATOM   1289  C   SER A  80     -17.430   6.235 -14.721  1.00  1.040          C  
ATOM   1290  O   SER A  80     -17.664   5.585 -13.703  1.00  1.070          O  
ATOM   1291  CB  SER A  80     -18.654   8.075 -13.575  1.00  1.490          C  
ATOM   1292  OG  SER A  80     -18.811   9.465 -13.427  1.00  1.490          O  
ATOM   1293  H   SER A  80     -18.056   9.087 -16.368  1.00  1.270          H  
ATOM   1294  HA  SER A  80     -16.849   8.290 -14.659  1.00  1.280          H  
ATOM   1295 1HB  SER A  80     -19.630   7.607 -13.693  1.00  1.790          H  
ATOM   1296 2HB  SER A  80     -18.205   7.666 -12.672  1.00  1.790          H  
ATOM   1297  HG  SER A  80     -19.339   9.587 -12.639  1.00  1.790          H  
ATOM   1298  N   GLU A  81     -16.852   5.690 -15.795  1.00  1.010          N  
ATOM   1299  CA  GLU A  81     -16.465   4.276 -15.828  1.00  1.000          C  
ATOM   1300  C   GLU A  81     -15.065   4.041 -15.256  1.00  0.960          C  
ATOM   1301  O   GLU A  81     -14.096   4.695 -15.665  1.00  0.930          O  
ATOM   1302  CB  GLU A  81     -16.575   3.749 -17.263  1.00  1.400          C  
ATOM   1303  CG  GLU A  81     -18.020   3.678 -17.763  1.00  1.400          C  
ATOM   1304  CD  GLU A  81     -18.182   3.248 -19.214  1.00  1.400          C  
ATOM   1305  OE1 GLU A  81     -17.497   3.791 -20.061  1.00  1.400          O  
ATOM   1306  OE2 GLU A  81     -18.989   2.383 -19.469  1.00  1.400          O  
ATOM   1307  H   GLU A  81     -16.690   6.276 -16.598  1.00  1.210          H  
ATOM   1308  HA  GLU A  81     -17.171   3.716 -15.210  1.00  1.200          H  
ATOM   1309 1HB  GLU A  81     -16.021   4.396 -17.931  1.00  1.680          H  
ATOM   1310 2HB  GLU A  81     -16.138   2.752 -17.325  1.00  1.680          H  
ATOM   1311 1HG  GLU A  81     -18.560   2.972 -17.133  1.00  1.680          H  
ATOM   1312 2HG  GLU A  81     -18.470   4.644 -17.615  1.00  1.680          H  
ATOM   1313  N   GLU A  82     -14.939   3.026 -14.391  1.00  0.970          N  
ATOM   1314  CA  GLU A  82     -13.662   2.701 -13.758  1.00  0.950          C  
ATOM   1315  C   GLU A  82     -12.579   2.379 -14.770  1.00  0.890          C  
ATOM   1316  O   GLU A  82     -11.410   2.704 -14.554  1.00  0.850          O  
ATOM   1317  CB  GLU A  82     -13.816   1.501 -12.818  1.00  1.340          C  
ATOM   1318  CG  GLU A  82     -14.726   1.728 -11.609  1.00  1.340          C  
ATOM   1319  CD  GLU A  82     -16.191   1.508 -11.918  1.00  1.340          C  
ATOM   1320  OE1 GLU A  82     -16.514   1.325 -13.080  1.00  1.340          O  
ATOM   1321  OE2 GLU A  82     -16.978   1.504 -11.004  1.00  1.340          O  
ATOM   1322  H   GLU A  82     -15.772   2.497 -14.108  1.00  1.160          H  
ATOM   1323  HA  GLU A  82     -13.342   3.566 -13.177  1.00  1.140          H  
ATOM   1324 1HB  GLU A  82     -14.202   0.649 -13.380  1.00  1.610          H  
ATOM   1325 2HB  GLU A  82     -12.834   1.216 -12.441  1.00  1.610          H  
ATOM   1326 1HG  GLU A  82     -14.428   1.050 -10.810  1.00  1.610          H  
ATOM   1327 2HG  GLU A  82     -14.587   2.749 -11.255  1.00  1.610          H  
ATOM   1328  N   ASP A  83     -12.959   1.754 -15.878  1.00  0.910          N  
ATOM   1329  CA  ASP A  83     -11.991   1.401 -16.896  1.00  0.900          C  
ATOM   1330  C   ASP A  83     -11.333   2.621 -17.511  1.00  0.830          C  
ATOM   1331  O   ASP A  83     -10.155   2.569 -17.866  1.00  0.830          O  
ATOM   1332  CB  ASP A  83     -12.624   0.536 -17.973  1.00  1.260          C  
ATOM   1333  CG  ASP A  83     -12.929  -0.894 -17.481  1.00  1.260          C  
ATOM   1334  OD1 ASP A  83     -12.433  -1.308 -16.436  1.00  1.260          O  
ATOM   1335  OD2 ASP A  83     -13.669  -1.556 -18.155  1.00  1.260          O  
ATOM   1336  H   ASP A  83     -13.927   1.478 -15.982  1.00  1.090          H  
ATOM   1337  HA  ASP A  83     -11.213   0.813 -16.430  1.00  1.080          H  
ATOM   1338 1HB  ASP A  83     -13.553   1.002 -18.311  1.00  1.520          H  
ATOM   1339 2HB  ASP A  83     -11.956   0.479 -18.833  1.00  1.520          H  
ATOM   1340  N   ARG A  84     -12.069   3.729 -17.651  1.00  0.820          N  
ATOM   1341  CA  ARG A  84     -11.483   4.904 -18.266  1.00  0.780          C  
ATOM   1342  C   ARG A  84     -10.428   5.443 -17.334  1.00  0.730          C  
ATOM   1343  O   ARG A  84      -9.346   5.854 -17.765  1.00  0.700          O  
ATOM   1344  CB  ARG A  84     -12.559   5.929 -18.527  1.00  1.110          C  
ATOM   1345  CG  ARG A  84     -13.506   5.496 -19.587  1.00  1.110          C  
ATOM   1346  CD  ARG A  84     -14.614   6.422 -19.800  1.00  1.110          C  
ATOM   1347  NE  ARG A  84     -15.571   5.796 -20.678  1.00  1.110          N  
ATOM   1348  CZ  ARG A  84     -15.599   5.832 -22.016  1.00  1.110          C  
ATOM   1349  NH1 ARG A  84     -14.746   6.552 -22.721  1.00  1.110          N  
ATOM   1350  NH2 ARG A  84     -16.515   5.099 -22.598  1.00  1.110          N  
ATOM   1351  H   ARG A  84     -13.021   3.787 -17.289  1.00  0.980          H  
ATOM   1352  HA  ARG A  84     -11.017   4.620 -19.207  1.00  0.940          H  
ATOM   1353 1HB  ARG A  84     -13.134   6.073 -17.637  1.00  1.330          H  
ATOM   1354 2HB  ARG A  84     -12.118   6.887 -18.810  1.00  1.330          H  
ATOM   1355 1HG  ARG A  84     -12.963   5.396 -20.522  1.00  1.330          H  
ATOM   1356 2HG  ARG A  84     -13.931   4.529 -19.317  1.00  1.330          H  
ATOM   1357 1HD  ARG A  84     -15.108   6.647 -18.853  1.00  1.330          H  
ATOM   1358 2HD  ARG A  84     -14.256   7.339 -20.249  1.00  1.330          H  
ATOM   1359  HE  ARG A  84     -16.273   5.176 -20.236  1.00  1.330          H  
ATOM   1360 1HH1 ARG A  84     -14.043   7.105 -22.261  1.00  1.330          H  
ATOM   1361 2HH1 ARG A  84     -14.804   6.553 -23.730  1.00  1.330          H  
ATOM   1362 1HH2 ARG A  84     -17.135   4.536 -21.989  1.00  1.330          H  
ATOM   1363 2HH2 ARG A  84     -16.603   5.053 -23.610  1.00  1.330          H  
ATOM   1364  N   ALA A  85     -10.750   5.425 -16.038  1.00  0.740          N  
ATOM   1365  CA  ALA A  85      -9.816   5.898 -15.034  1.00  0.720          C  
ATOM   1366  C   ALA A  85      -8.551   5.036 -15.017  1.00  0.690          C  
ATOM   1367  O   ALA A  85      -7.436   5.565 -14.933  1.00  0.660          O  
ATOM   1368  CB  ALA A  85     -10.482   5.899 -13.674  1.00  1.020          C  
ATOM   1369  H   ALA A  85     -11.683   5.079 -15.777  1.00  0.890          H  
ATOM   1370  HA  ALA A  85      -9.523   6.912 -15.294  1.00  0.860          H  
ATOM   1371 1HB  ALA A  85      -9.798   6.278 -12.931  1.00  1.220          H  
ATOM   1372 2HB  ALA A  85     -11.366   6.531 -13.701  1.00  1.220          H  
ATOM   1373 3HB  ALA A  85     -10.774   4.885 -13.413  1.00  1.220          H  
ATOM   1374  N   ARG A  86      -8.719   3.712 -15.147  1.00  0.730          N  
ATOM   1375  CA  ARG A  86      -7.579   2.803 -15.171  1.00  0.730          C  
ATOM   1376  C   ARG A  86      -6.684   3.060 -16.367  1.00  0.700          C  
ATOM   1377  O   ARG A  86      -5.473   3.210 -16.212  1.00  0.700          O  
ATOM   1378  CB  ARG A  86      -8.038   1.362 -15.243  1.00  1.020          C  
ATOM   1379  CG  ARG A  86      -8.659   0.781 -13.999  1.00  1.020          C  
ATOM   1380  CD  ARG A  86      -9.280  -0.535 -14.307  1.00  1.020          C  
ATOM   1381  NE  ARG A  86      -8.291  -1.516 -14.739  1.00  1.020          N  
ATOM   1382  CZ  ARG A  86      -8.523  -2.572 -15.554  1.00  1.020          C  
ATOM   1383  NH1 ARG A  86      -9.721  -2.816 -16.092  1.00  1.020          N  
ATOM   1384  NH2 ARG A  86      -7.506  -3.374 -15.816  1.00  1.020          N  
ATOM   1385  H   ARG A  86      -9.672   3.336 -15.176  1.00  0.880          H  
ATOM   1386  HA  ARG A  86      -6.999   2.949 -14.260  1.00  0.880          H  
ATOM   1387 1HB  ARG A  86      -8.763   1.262 -16.044  1.00  1.230          H  
ATOM   1388 2HB  ARG A  86      -7.199   0.744 -15.501  1.00  1.230          H  
ATOM   1389 1HG  ARG A  86      -7.889   0.634 -13.244  1.00  1.230          H  
ATOM   1390 2HG  ARG A  86      -9.425   1.450 -13.618  1.00  1.230          H  
ATOM   1391 1HD  ARG A  86      -9.769  -0.914 -13.410  1.00  1.230          H  
ATOM   1392 2HD  ARG A  86     -10.012  -0.421 -15.084  1.00  1.230          H  
ATOM   1393  HE  ARG A  86      -7.338  -1.416 -14.390  1.00  1.230          H  
ATOM   1394 1HH1 ARG A  86     -10.543  -2.202 -15.929  1.00  1.230          H  
ATOM   1395 2HH1 ARG A  86      -9.847  -3.613 -16.696  1.00  1.230          H  
ATOM   1396 1HH2 ARG A  86      -6.599  -3.170 -15.395  1.00  1.230          H  
ATOM   1397 2HH2 ARG A  86      -7.624  -4.174 -16.420  1.00  1.230          H  
ATOM   1398  N   LEU A  87      -7.289   3.219 -17.542  1.00  0.710          N  
ATOM   1399  CA  LEU A  87      -6.543   3.471 -18.761  1.00  0.740          C  
ATOM   1400  C   LEU A  87      -5.793   4.797 -18.678  1.00  0.710          C  
ATOM   1401  O   LEU A  87      -4.660   4.893 -19.165  1.00  0.750          O  
ATOM   1402  CB  LEU A  87      -7.512   3.394 -19.935  1.00  1.020          C  
ATOM   1403  CG  LEU A  87      -8.057   1.941 -20.241  1.00  1.020          C  
ATOM   1404  CD1 LEU A  87      -9.219   2.024 -21.182  1.00  1.020          C  
ATOM   1405  CD2 LEU A  87      -6.959   1.087 -20.892  1.00  1.020          C  
ATOM   1406  H   LEU A  87      -8.306   3.105 -17.598  1.00  0.850          H  
ATOM   1407  HA  LEU A  87      -5.803   2.691 -18.866  1.00  0.890          H  
ATOM   1408 1HB  LEU A  87      -8.368   4.032 -19.705  1.00  1.230          H  
ATOM   1409 2HB  LEU A  87      -7.015   3.774 -20.824  1.00  1.230          H  
ATOM   1410  HG  LEU A  87      -8.386   1.471 -19.314  1.00  1.230          H  
ATOM   1411 1HD1 LEU A  87      -9.593   1.021 -21.387  1.00  1.230          H  
ATOM   1412 2HD1 LEU A  87     -10.008   2.618 -20.722  1.00  1.230          H  
ATOM   1413 3HD1 LEU A  87      -8.903   2.480 -22.093  1.00  1.230          H  
ATOM   1414 1HD2 LEU A  87      -7.358   0.094 -21.101  1.00  1.230          H  
ATOM   1415 2HD2 LEU A  87      -6.638   1.550 -21.819  1.00  1.230          H  
ATOM   1416 3HD2 LEU A  87      -6.116   0.991 -20.241  1.00  1.230          H  
ATOM   1417  N   ASN A  88      -6.407   5.809 -18.047  1.00  0.680          N  
ATOM   1418  CA  ASN A  88      -5.770   7.102 -17.829  1.00  0.680          C  
ATOM   1419  C   ASN A  88      -4.499   6.874 -16.992  1.00  0.630          C  
ATOM   1420  O   ASN A  88      -3.419   7.362 -17.351  1.00  0.670          O  
ATOM   1421  CB  ASN A  88      -6.771   8.062 -17.185  1.00  0.950          C  
ATOM   1422  CG  ASN A  88      -6.303   9.483 -16.989  1.00  0.950          C  
ATOM   1423  OD1 ASN A  88      -5.494  10.006 -17.761  1.00  0.950          O  
ATOM   1424  ND2 ASN A  88      -6.853  10.123 -15.969  1.00  0.950          N  
ATOM   1425  H   ASN A  88      -7.378   5.686 -17.742  1.00  0.820          H  
ATOM   1426  HA  ASN A  88      -5.464   7.512 -18.792  1.00  0.820          H  
ATOM   1427 1HB  ASN A  88      -7.681   8.076 -17.782  1.00  1.140          H  
ATOM   1428 2HB  ASN A  88      -7.047   7.673 -16.214  1.00  1.140          H  
ATOM   1429 1HD2 ASN A  88      -6.645  11.112 -15.773  1.00  1.140          H  
ATOM   1430 2HD2 ASN A  88      -7.512   9.655 -15.391  1.00  1.140          H  
ATOM   1431  N   GLN A  89      -4.619   6.111 -15.888  1.00  0.620          N  
ATOM   1432  CA  GLN A  89      -3.459   5.777 -15.058  1.00  0.640          C  
ATOM   1433  C   GLN A  89      -2.391   5.009 -15.826  1.00  0.640          C  
ATOM   1434  O   GLN A  89      -1.199   5.254 -15.646  1.00  0.690          O  
ATOM   1435  CB  GLN A  89      -3.840   4.938 -13.843  1.00  0.890          C  
ATOM   1436  CG  GLN A  89      -2.638   4.587 -12.951  1.00  0.890          C  
ATOM   1437  CD  GLN A  89      -3.007   3.768 -11.761  1.00  0.890          C  
ATOM   1438  OE1 GLN A  89      -4.128   3.859 -11.239  1.00  0.890          O  
ATOM   1439  NE2 GLN A  89      -2.068   2.941 -11.314  1.00  0.890          N  
ATOM   1440  H   GLN A  89      -5.554   5.780 -15.618  1.00  0.740          H  
ATOM   1441  HA  GLN A  89      -3.021   6.710 -14.702  1.00  0.770          H  
ATOM   1442 1HB  GLN A  89      -4.565   5.479 -13.254  1.00  1.070          H  
ATOM   1443 2HB  GLN A  89      -4.305   4.009 -14.165  1.00  1.070          H  
ATOM   1444 1HG  GLN A  89      -1.912   4.002 -13.521  1.00  1.070          H  
ATOM   1445 2HG  GLN A  89      -2.173   5.513 -12.603  1.00  1.070          H  
ATOM   1446 1HE2 GLN A  89      -2.245   2.359 -10.522  1.00  1.070          H  
ATOM   1447 2HE2 GLN A  89      -1.147   2.889 -11.787  1.00  1.070          H  
ATOM   1448  N   TYR A  90      -2.798   4.052 -16.647  1.00  0.650          N  
ATOM   1449  CA  TYR A  90      -1.825   3.260 -17.379  1.00  0.710          C  
ATOM   1450  C   TYR A  90      -1.038   4.155 -18.337  1.00  0.660          C  
ATOM   1451  O   TYR A  90       0.189   4.019 -18.456  1.00  0.660          O  
ATOM   1452  CB  TYR A  90      -2.540   2.127 -18.115  1.00  0.970          C  
ATOM   1453  CG  TYR A  90      -3.269   1.123 -17.172  1.00  0.970          C  
ATOM   1454  CD1 TYR A  90      -4.336   0.388 -17.668  1.00  0.970          C  
ATOM   1455  CD2 TYR A  90      -2.903   0.961 -15.822  1.00  0.970          C  
ATOM   1456  CE1 TYR A  90      -5.027  -0.489 -16.859  1.00  0.970          C  
ATOM   1457  CE2 TYR A  90      -3.598   0.085 -15.019  1.00  0.970          C  
ATOM   1458  CZ  TYR A  90      -4.651  -0.640 -15.522  1.00  0.970          C  
ATOM   1459  OH  TYR A  90      -5.334  -1.523 -14.689  1.00  0.970          O  
ATOM   1460  H   TYR A  90      -3.799   3.846 -16.718  1.00  0.780          H  
ATOM   1461  HA  TYR A  90      -1.100   2.848 -16.680  1.00  0.850          H  
ATOM   1462 1HB  TYR A  90      -3.278   2.552 -18.796  1.00  1.160          H  
ATOM   1463 2HB  TYR A  90      -1.821   1.573 -18.714  1.00  1.160          H  
ATOM   1464  HD1 TYR A  90      -4.626   0.505 -18.698  1.00  1.160          H  
ATOM   1465  HD2 TYR A  90      -2.081   1.515 -15.379  1.00  1.160          H  
ATOM   1466  HE1 TYR A  90      -5.863  -1.059 -17.263  1.00  1.160          H  
ATOM   1467  HE2 TYR A  90      -3.306  -0.029 -13.975  1.00  1.160          H  
ATOM   1468  HH  TYR A  90      -4.905  -1.531 -13.824  1.00  1.160          H  
ATOM   1469  N   LEU A  91      -1.720   5.093 -19.004  1.00  0.660          N  
ATOM   1470  CA  LEU A  91      -1.033   6.019 -19.887  1.00  0.680          C  
ATOM   1471  C   LEU A  91      -0.101   6.919 -19.080  1.00  0.660          C  
ATOM   1472  O   LEU A  91       1.018   7.181 -19.513  1.00  0.690          O  
ATOM   1473  CB  LEU A  91      -2.003   6.819 -20.744  1.00  0.940          C  
ATOM   1474  CG  LEU A  91      -1.369   7.824 -21.764  1.00  0.940          C  
ATOM   1475  CD1 LEU A  91      -0.406   7.121 -22.738  1.00  0.940          C  
ATOM   1476  CD2 LEU A  91      -2.485   8.440 -22.537  1.00  0.940          C  
ATOM   1477  H   LEU A  91      -2.745   5.129 -18.922  1.00  0.790          H  
ATOM   1478  HA  LEU A  91      -0.421   5.419 -20.558  1.00  0.820          H  
ATOM   1479 1HB  LEU A  91      -2.625   6.118 -21.299  1.00  1.130          H  
ATOM   1480 2HB  LEU A  91      -2.656   7.387 -20.071  1.00  1.130          H  
ATOM   1481  HG  LEU A  91      -0.812   8.601 -21.232  1.00  1.130          H  
ATOM   1482 1HD1 LEU A  91      -0.020   7.852 -23.429  1.00  1.130          H  
ATOM   1483 2HD1 LEU A  91       0.427   6.675 -22.202  1.00  1.130          H  
ATOM   1484 3HD1 LEU A  91      -0.936   6.358 -23.284  1.00  1.130          H  
ATOM   1485 1HD2 LEU A  91      -2.075   9.139 -23.244  1.00  1.130          H  
ATOM   1486 2HD2 LEU A  91      -3.041   7.675 -23.067  1.00  1.130          H  
ATOM   1487 3HD2 LEU A  91      -3.142   8.948 -21.854  1.00  1.130          H  
ATOM   1488  N   PHE A  92      -0.539   7.379 -17.892  1.00  0.670          N  
ATOM   1489  CA  PHE A  92       0.325   8.183 -17.022  1.00  0.730          C  
ATOM   1490  C   PHE A  92       1.646   7.480 -16.799  1.00  0.670          C  
ATOM   1491  O   PHE A  92       2.716   8.075 -16.977  1.00  0.680          O  
ATOM   1492  CB  PHE A  92      -0.328   8.379 -15.636  1.00  1.000          C  
ATOM   1493  CG  PHE A  92       0.561   8.947 -14.533  1.00  1.000          C  
ATOM   1494  CD1 PHE A  92       0.637  10.263 -14.274  1.00  1.000          C  
ATOM   1495  CD2 PHE A  92       1.336   8.085 -13.741  1.00  1.000          C  
ATOM   1496  CE1 PHE A  92       1.449  10.737 -13.264  1.00  1.000          C  
ATOM   1497  CE2 PHE A  92       2.143   8.554 -12.752  1.00  1.000          C  
ATOM   1498  CZ  PHE A  92       2.201   9.885 -12.509  1.00  1.000          C  
ATOM   1499  H   PHE A  92      -1.501   7.184 -17.601  1.00  0.800          H  
ATOM   1500  HA  PHE A  92       0.509   9.137 -17.501  1.00  0.880          H  
ATOM   1501 1HB  PHE A  92      -1.191   9.035 -15.743  1.00  1.200          H  
ATOM   1502 2HB  PHE A  92      -0.700   7.462 -15.280  1.00  1.200          H  
ATOM   1503  HD1 PHE A  92       0.030  10.953 -14.855  1.00  1.200          H  
ATOM   1504  HD2 PHE A  92       1.291   7.018 -13.914  1.00  1.200          H  
ATOM   1505  HE1 PHE A  92       1.473  11.805 -13.062  1.00  1.200          H  
ATOM   1506  HE2 PHE A  92       2.732   7.860 -12.154  1.00  1.200          H  
ATOM   1507  HZ  PHE A  92       2.835  10.269 -11.708  1.00  1.200          H  
ATOM   1508  N   GLU A  93       1.570   6.200 -16.409  1.00  0.660          N  
ATOM   1509  CA  GLU A  93       2.764   5.424 -16.129  1.00  0.710          C  
ATOM   1510  C   GLU A  93       3.622   5.319 -17.386  1.00  0.700          C  
ATOM   1511  O   GLU A  93       4.839   5.501 -17.324  1.00  0.760          O  
ATOM   1512  CB  GLU A  93       2.358   4.035 -15.623  1.00  0.970          C  
ATOM   1513  CG  GLU A  93       1.694   4.037 -14.231  1.00  0.970          C  
ATOM   1514  CD  GLU A  93       1.138   2.690 -13.824  1.00  0.970          C  
ATOM   1515  OE1 GLU A  93       1.230   1.774 -14.609  1.00  0.970          O  
ATOM   1516  OE2 GLU A  93       0.596   2.588 -12.734  1.00  0.970          O  
ATOM   1517  H   GLU A  93       0.643   5.779 -16.269  1.00  0.790          H  
ATOM   1518  HA  GLU A  93       3.341   5.934 -15.357  1.00  0.850          H  
ATOM   1519 1HB  GLU A  93       1.651   3.590 -16.324  1.00  1.170          H  
ATOM   1520 2HB  GLU A  93       3.234   3.390 -15.584  1.00  1.170          H  
ATOM   1521 1HG  GLU A  93       2.425   4.359 -13.492  1.00  1.170          H  
ATOM   1522 2HG  GLU A  93       0.883   4.758 -14.233  1.00  1.170          H  
ATOM   1523  N   GLY A  94       2.973   5.114 -18.540  1.00  0.670          N  
ATOM   1524  CA  GLY A  94       3.652   5.032 -19.822  1.00  0.720          C  
ATOM   1525  C   GLY A  94       4.446   6.303 -20.102  1.00  0.740          C  
ATOM   1526  O   GLY A  94       5.656   6.242 -20.346  1.00  0.690          O  
ATOM   1527  H   GLY A  94       1.963   4.937 -18.509  1.00  0.800          H  
ATOM   1528 1HA  GLY A  94       4.315   4.168 -19.831  1.00  0.860          H  
ATOM   1529 2HA  GLY A  94       2.907   4.884 -20.604  1.00  0.860          H  
ATOM   1530  N   PHE A  95       3.766   7.455 -20.045  1.00  0.870          N  
ATOM   1531  CA  PHE A  95       4.369   8.754 -20.318  1.00  0.940          C  
ATOM   1532  C   PHE A  95       5.575   8.923 -19.441  1.00  0.920          C  
ATOM   1533  O   PHE A  95       6.637   9.301 -19.926  1.00  1.010          O  
ATOM   1534  CB  PHE A  95       3.416   9.906 -19.965  1.00  1.290          C  
ATOM   1535  CG  PHE A  95       3.951  11.387 -20.202  1.00  1.290          C  
ATOM   1536  CD1 PHE A  95       3.360  12.200 -21.124  1.00  1.290          C  
ATOM   1537  CD2 PHE A  95       5.056  11.942 -19.517  1.00  1.290          C  
ATOM   1538  CE1 PHE A  95       3.827  13.474 -21.330  1.00  1.290          C  
ATOM   1539  CE2 PHE A  95       5.482  13.193 -19.745  1.00  1.290          C  
ATOM   1540  CZ  PHE A  95       4.878  13.951 -20.638  1.00  1.290          C  
ATOM   1541  H   PHE A  95       2.776   7.402 -19.806  1.00  1.040          H  
ATOM   1542  HA  PHE A  95       4.665   8.805 -21.363  1.00  1.130          H  
ATOM   1543 1HB  PHE A  95       2.500   9.783 -20.540  1.00  1.550          H  
ATOM   1544 2HB  PHE A  95       3.134   9.808 -18.919  1.00  1.550          H  
ATOM   1545  HD1 PHE A  95       2.516  11.840 -21.676  1.00  1.550          H  
ATOM   1546  HD2 PHE A  95       5.589  11.380 -18.773  1.00  1.550          H  
ATOM   1547  HE1 PHE A  95       3.362  14.104 -22.057  1.00  1.550          H  
ATOM   1548  HE2 PHE A  95       6.324  13.584 -19.200  1.00  1.550          H  
ATOM   1549  HZ  PHE A  95       5.242  14.941 -20.809  1.00  1.550          H  
ATOM   1550  N   LEU A  96       5.394   8.702 -18.135  1.00  0.870          N  
ATOM   1551  CA  LEU A  96       6.436   8.898 -17.145  1.00  0.890          C  
ATOM   1552  C   LEU A  96       7.677   8.070 -17.486  1.00  0.750          C  
ATOM   1553  O   LEU A  96       8.793   8.606 -17.454  1.00  0.770          O  
ATOM   1554  CB  LEU A  96       5.862   8.572 -15.753  1.00  1.240          C  
ATOM   1555  CG  LEU A  96       6.718   8.903 -14.492  1.00  1.240          C  
ATOM   1556  CD1 LEU A  96       5.743   9.158 -13.325  1.00  1.240          C  
ATOM   1557  CD2 LEU A  96       7.668   7.734 -14.144  1.00  1.240          C  
ATOM   1558  H   LEU A  96       4.470   8.395 -17.813  1.00  1.040          H  
ATOM   1559  HA  LEU A  96       6.717   9.948 -17.152  1.00  1.070          H  
ATOM   1560 1HB  LEU A  96       4.907   9.094 -15.654  1.00  1.490          H  
ATOM   1561 2HB  LEU A  96       5.648   7.503 -15.728  1.00  1.490          H  
ATOM   1562  HG  LEU A  96       7.299   9.810 -14.666  1.00  1.490          H  
ATOM   1563 1HD1 LEU A  96       6.301   9.410 -12.422  1.00  1.490          H  
ATOM   1564 2HD1 LEU A  96       5.076   9.983 -13.579  1.00  1.490          H  
ATOM   1565 3HD1 LEU A  96       5.152   8.263 -13.147  1.00  1.490          H  
ATOM   1566 1HD2 LEU A  96       8.235   7.983 -13.249  1.00  1.490          H  
ATOM   1567 2HD2 LEU A  96       7.087   6.828 -13.962  1.00  1.490          H  
ATOM   1568 3HD2 LEU A  96       8.366   7.541 -14.949  1.00  1.490          H  
ATOM   1569  N   ASP A  97       7.513   6.772 -17.787  1.00  0.670          N  
ATOM   1570  CA  ASP A  97       8.674   5.953 -18.138  1.00  0.660          C  
ATOM   1571  C   ASP A  97       9.355   6.440 -19.418  1.00  0.660          C  
ATOM   1572  O   ASP A  97      10.594   6.473 -19.497  1.00  0.730          O  
ATOM   1573  CB  ASP A  97       8.293   4.482 -18.309  1.00  0.930          C  
ATOM   1574  CG  ASP A  97       8.002   3.737 -16.993  1.00  0.930          C  
ATOM   1575  OD1 ASP A  97       8.325   4.234 -15.939  1.00  0.930          O  
ATOM   1576  OD2 ASP A  97       7.478   2.653 -17.072  1.00  0.930          O  
ATOM   1577  H   ASP A  97       6.574   6.353 -17.751  1.00  0.800          H  
ATOM   1578  HA  ASP A  97       9.394   6.024 -17.324  1.00  0.790          H  
ATOM   1579 1HB  ASP A  97       7.394   4.428 -18.935  1.00  1.110          H  
ATOM   1580 2HB  ASP A  97       9.088   3.961 -18.838  1.00  1.110          H  
ATOM   1581  N   TYR A  98       8.563   6.863 -20.412  1.00  0.690          N  
ATOM   1582  CA  TYR A  98       9.149   7.380 -21.640  1.00  0.800          C  
ATOM   1583  C   TYR A  98       9.873   8.696 -21.353  1.00  0.740          C  
ATOM   1584  O   TYR A  98      10.935   8.957 -21.924  1.00  0.780          O  
ATOM   1585  CB  TYR A  98       8.094   7.593 -22.737  1.00  1.080          C  
ATOM   1586  CG  TYR A  98       7.592   6.362 -23.453  1.00  1.080          C  
ATOM   1587  CD1 TYR A  98       6.296   5.962 -23.271  1.00  1.080          C  
ATOM   1588  CD2 TYR A  98       8.421   5.644 -24.303  1.00  1.080          C  
ATOM   1589  CE1 TYR A  98       5.812   4.855 -23.899  1.00  1.080          C  
ATOM   1590  CE2 TYR A  98       7.931   4.528 -24.957  1.00  1.080          C  
ATOM   1591  CZ  TYR A  98       6.626   4.132 -24.747  1.00  1.080          C  
ATOM   1592  OH  TYR A  98       6.122   3.026 -25.383  1.00  1.080          O  
ATOM   1593  H   TYR A  98       7.543   6.775 -20.323  1.00  0.830          H  
ATOM   1594  HA  TYR A  98       9.888   6.666 -22.003  1.00  0.960          H  
ATOM   1595 1HB  TYR A  98       7.228   8.057 -22.279  1.00  1.290          H  
ATOM   1596 2HB  TYR A  98       8.482   8.271 -23.472  1.00  1.290          H  
ATOM   1597  HD1 TYR A  98       5.646   6.529 -22.630  1.00  1.290          H  
ATOM   1598  HD2 TYR A  98       9.457   5.959 -24.462  1.00  1.290          H  
ATOM   1599  HE1 TYR A  98       4.785   4.555 -23.734  1.00  1.290          H  
ATOM   1600  HE2 TYR A  98       8.576   3.964 -25.628  1.00  1.290          H  
ATOM   1601  HH  TYR A  98       5.236   2.846 -25.047  1.00  1.290          H  
ATOM   1602  N   ARG A  99       9.295   9.539 -20.485  1.00  0.720          N  
ATOM   1603  CA  ARG A  99       9.890  10.819 -20.137  1.00  0.730          C  
ATOM   1604  C   ARG A  99      11.231  10.577 -19.477  1.00  0.670          C  
ATOM   1605  O   ARG A  99      12.175  11.321 -19.724  1.00  0.690          O  
ATOM   1606  CB  ARG A  99       8.991  11.663 -19.248  1.00  1.020          C  
ATOM   1607  CG  ARG A  99       9.459  13.152 -19.061  1.00  1.020          C  
ATOM   1608  CD  ARG A  99      10.214  13.409 -17.791  1.00  1.020          C  
ATOM   1609  NE  ARG A  99       9.384  13.208 -16.605  1.00  1.020          N  
ATOM   1610  CZ  ARG A  99       9.845  13.175 -15.335  1.00  1.020          C  
ATOM   1611  NH1 ARG A  99      11.109  13.333 -15.064  1.00  1.020          N  
ATOM   1612  NH2 ARG A  99       9.037  12.980 -14.334  1.00  1.020          N  
ATOM   1613  H   ARG A  99       8.393   9.290 -20.091  1.00  0.860          H  
ATOM   1614  HA  ARG A  99      10.050  11.385 -21.049  1.00  0.880          H  
ATOM   1615 1HB  ARG A  99       8.001  11.675 -19.682  1.00  1.220          H  
ATOM   1616 2HB  ARG A  99       8.912  11.197 -18.267  1.00  1.220          H  
ATOM   1617 1HG  ARG A  99      10.125  13.412 -19.888  1.00  1.220          H  
ATOM   1618 2HG  ARG A  99       8.601  13.815 -19.081  1.00  1.220          H  
ATOM   1619 1HD  ARG A  99      11.074  12.749 -17.724  1.00  1.220          H  
ATOM   1620 2HD  ARG A  99      10.560  14.447 -17.796  1.00  1.220          H  
ATOM   1621  HE  ARG A  99       8.393  13.082 -16.746  1.00  1.220          H  
ATOM   1622 1HH1 ARG A  99      11.779  13.485 -15.799  1.00  1.220          H  
ATOM   1623 2HH1 ARG A  99      11.409  13.299 -14.089  1.00  1.220          H  
ATOM   1624 1HH2 ARG A  99       8.050  12.844 -14.485  1.00  1.220          H  
ATOM   1625 2HH2 ARG A  99       9.434  12.964 -13.396  1.00  1.220          H  
ATOM   1626  N   LYS A 100      11.329   9.570 -18.608  1.00  0.660          N  
ATOM   1627  CA  LYS A 100      12.609   9.291 -17.978  1.00  0.710          C  
ATOM   1628  C   LYS A 100      13.652   8.924 -19.042  1.00  0.710          C  
ATOM   1629  O   LYS A 100      14.773   9.448 -19.017  1.00  0.790          O  
ATOM   1630  CB  LYS A 100      12.475   8.158 -16.957  1.00  0.970          C  
ATOM   1631  CG  LYS A 100      13.774   7.785 -16.197  1.00  0.970          C  
ATOM   1632  CD  LYS A 100      14.260   8.932 -15.300  1.00  0.970          C  
ATOM   1633  CE  LYS A 100      15.279   8.457 -14.243  1.00  0.970          C  
ATOM   1634  NZ  LYS A 100      16.577   8.008 -14.843  1.00  0.970          N  
ATOM   1635  H   LYS A 100      10.490   9.033 -18.357  1.00  0.790          H  
ATOM   1636  HA  LYS A 100      12.943  10.193 -17.470  1.00  0.850          H  
ATOM   1637 1HB  LYS A 100      11.711   8.424 -16.225  1.00  1.170          H  
ATOM   1638 2HB  LYS A 100      12.121   7.260 -17.469  1.00  1.170          H  
ATOM   1639 1HG  LYS A 100      13.590   6.902 -15.588  1.00  1.170          H  
ATOM   1640 2HG  LYS A 100      14.559   7.546 -16.919  1.00  1.170          H  
ATOM   1641 1HD  LYS A 100      14.755   9.684 -15.924  1.00  1.170          H  
ATOM   1642 2HD  LYS A 100      13.413   9.397 -14.799  1.00  1.170          H  
ATOM   1643 1HE  LYS A 100      15.478   9.274 -13.553  1.00  1.170          H  
ATOM   1644 2HE  LYS A 100      14.847   7.625 -13.690  1.00  1.170          H  
ATOM   1645 1HZ  LYS A 100      17.207   7.711 -14.121  1.00  1.170          H  
ATOM   1646 2HZ  LYS A 100      16.434   7.242 -15.487  1.00  1.170          H  
ATOM   1647 3HZ  LYS A 100      17.023   8.793 -15.366  1.00  1.170          H  
ATOM   1648  N   GLN A 101      13.271   8.069 -20.009  1.00  0.710          N  
ATOM   1649  CA  GLN A 101      14.208   7.676 -21.060  1.00  0.790          C  
ATOM   1650  C   GLN A 101      14.645   8.890 -21.880  1.00  0.780          C  
ATOM   1651  O   GLN A 101      15.807   8.993 -22.259  1.00  0.980          O  
ATOM   1652  CB  GLN A 101      13.571   6.623 -21.976  1.00  1.070          C  
ATOM   1653  CG  GLN A 101      14.486   6.045 -23.065  1.00  1.070          C  
ATOM   1654  CD  GLN A 101      15.650   5.260 -22.520  1.00  1.070          C  
ATOM   1655  OE1 GLN A 101      15.475   4.364 -21.690  1.00  1.070          O  
ATOM   1656  NE2 GLN A 101      16.851   5.582 -22.986  1.00  1.070          N  
ATOM   1657  H   GLN A 101      12.335   7.646 -19.968  1.00  0.850          H  
ATOM   1658  HA  GLN A 101      15.091   7.246 -20.588  1.00  0.950          H  
ATOM   1659 1HB  GLN A 101      13.196   5.800 -21.371  1.00  1.290          H  
ATOM   1660 2HB  GLN A 101      12.708   7.064 -22.483  1.00  1.290          H  
ATOM   1661 1HG  GLN A 101      13.889   5.381 -23.691  1.00  1.290          H  
ATOM   1662 2HG  GLN A 101      14.874   6.862 -23.675  1.00  1.290          H  
ATOM   1663 1HE2 GLN A 101      17.664   5.091 -22.667  1.00  1.290          H  
ATOM   1664 2HE2 GLN A 101      16.940   6.317 -23.662  1.00  1.290          H  
ATOM   1665  N   PHE A 102      13.706   9.803 -22.147  1.00  0.700          N  
ATOM   1666  CA  PHE A 102      13.943  11.078 -22.824  1.00  0.730          C  
ATOM   1667  C   PHE A 102      14.942  11.959 -22.071  1.00  0.680          C  
ATOM   1668  O   PHE A 102      15.911  12.472 -22.643  1.00  0.690          O  
ATOM   1669  CB  PHE A 102      12.609  11.846 -22.936  1.00  1.010          C  
ATOM   1670  CG  PHE A 102      12.650  13.299 -23.403  1.00  1.010          C  
ATOM   1671  CD1 PHE A 102      12.490  13.655 -24.704  1.00  1.010          C  
ATOM   1672  CD2 PHE A 102      12.866  14.313 -22.491  1.00  1.010          C  
ATOM   1673  CE1 PHE A 102      12.529  14.974 -25.101  1.00  1.010          C  
ATOM   1674  CE2 PHE A 102      12.923  15.601 -22.890  1.00  1.010          C  
ATOM   1675  CZ  PHE A 102      12.743  15.930 -24.189  1.00  1.010          C  
ATOM   1676  H   PHE A 102      12.745   9.589 -21.862  1.00  0.840          H  
ATOM   1677  HA  PHE A 102      14.338  10.866 -23.820  1.00  0.880          H  
ATOM   1678 1HB  PHE A 102      11.963  11.294 -23.611  1.00  1.210          H  
ATOM   1679 2HB  PHE A 102      12.128  11.839 -22.002  1.00  1.210          H  
ATOM   1680  HD1 PHE A 102      12.312  12.896 -25.406  1.00  1.210          H  
ATOM   1681  HD2 PHE A 102      12.996  14.084 -21.436  1.00  1.210          H  
ATOM   1682  HE1 PHE A 102      12.396  15.257 -26.138  1.00  1.210          H  
ATOM   1683  HE2 PHE A 102      13.117  16.383 -22.159  1.00  1.210          H  
ATOM   1684  HZ  PHE A 102      12.774  16.962 -24.489  1.00  1.210          H  
ATOM   1685  N   GLN A 103      14.644  12.166 -20.782  1.00  0.720          N  
ATOM   1686  CA  GLN A 103      15.357  13.095 -19.929  1.00  0.830          C  
ATOM   1687  C   GLN A 103      16.801  12.707 -19.639  1.00  0.760          C  
ATOM   1688  O   GLN A 103      17.647  13.595 -19.475  1.00  0.810          O  
ATOM   1689  CB  GLN A 103      14.595  13.269 -18.620  1.00  1.120          C  
ATOM   1690  CG  GLN A 103      15.024  14.464 -17.784  1.00  1.120          C  
ATOM   1691  CD  GLN A 103      14.682  15.779 -18.516  1.00  1.120          C  
ATOM   1692  OE1 GLN A 103      13.567  15.894 -19.061  1.00  1.120          O  
ATOM   1693  NE2 GLN A 103      15.598  16.744 -18.517  1.00  1.120          N  
ATOM   1694  H   GLN A 103      13.825  11.695 -20.394  1.00  0.860          H  
ATOM   1695  HA  GLN A 103      15.370  14.051 -20.439  1.00  1.000          H  
ATOM   1696 1HB  GLN A 103      13.534  13.373 -18.838  1.00  1.340          H  
ATOM   1697 2HB  GLN A 103      14.712  12.365 -18.018  1.00  1.340          H  
ATOM   1698 1HG  GLN A 103      14.485  14.445 -16.840  1.00  1.340          H  
ATOM   1699 2HG  GLN A 103      16.098  14.431 -17.604  1.00  1.340          H  
ATOM   1700 1HE2 GLN A 103      15.408  17.620 -18.966  1.00  1.340          H  
ATOM   1701 2HE2 GLN A 103      16.473  16.610 -18.048  1.00  1.340          H  
ATOM   1702  N   ASP A 104      17.105  11.413 -19.514  1.00  0.770          N  
ATOM   1703  CA  ASP A 104      18.490  11.076 -19.225  1.00  0.910          C  
ATOM   1704  C   ASP A 104      19.463  11.630 -20.296  1.00  0.860          C  
ATOM   1705  O   ASP A 104      20.401  12.334 -19.917  1.00  0.910          O  
ATOM   1706  CB  ASP A 104      18.675   9.563 -18.964  1.00  1.220          C  
ATOM   1707  CG  ASP A 104      18.225   9.029 -17.559  1.00  1.220          C  
ATOM   1708  OD1 ASP A 104      18.022   9.773 -16.591  1.00  1.220          O  
ATOM   1709  OD2 ASP A 104      18.092   7.830 -17.464  1.00  1.220          O  
ATOM   1710  H   ASP A 104      16.369  10.697 -19.566  1.00  0.920          H  
ATOM   1711  HA  ASP A 104      18.752  11.565 -18.293  1.00  1.090          H  
ATOM   1712 1HB  ASP A 104      18.044   9.008 -19.640  1.00  1.460          H  
ATOM   1713 2HB  ASP A 104      19.708   9.273 -19.151  1.00  1.460          H  
ATOM   1714  N   PRO A 105      19.315  11.359 -21.623  1.00  0.860          N  
ATOM   1715  CA  PRO A 105      20.099  11.970 -22.686  1.00  0.950          C  
ATOM   1716  C   PRO A 105      20.101  13.489 -22.625  1.00  0.860          C  
ATOM   1717  O   PRO A 105      21.126  14.118 -22.881  1.00  0.960          O  
ATOM   1718  CB  PRO A 105      19.380  11.488 -23.942  1.00  1.420          C  
ATOM   1719  CG  PRO A 105      18.813  10.174 -23.547  1.00  1.420          C  
ATOM   1720  CD  PRO A 105      18.390  10.351 -22.111  1.00  1.420          C  
ATOM   1721  HA  PRO A 105      21.121  11.574 -22.651  1.00  1.140          H  
ATOM   1722 1HB  PRO A 105      18.593  12.208 -24.221  1.00  1.710          H  
ATOM   1723 2HB  PRO A 105      20.080  11.429 -24.785  1.00  1.710          H  
ATOM   1724 1HG  PRO A 105      17.950   9.921 -24.188  1.00  1.710          H  
ATOM   1725 2HG  PRO A 105      19.553   9.377 -23.676  1.00  1.710          H  
ATOM   1726 1HD  PRO A 105      17.396  10.704 -22.061  1.00  1.710          H  
ATOM   1727 2HD  PRO A 105      18.518   9.401 -21.646  1.00  1.710          H  
ATOM   1728  N   ARG A 106      18.981  14.102 -22.219  1.00  0.770          N  
ATOM   1729  CA  ARG A 106      18.976  15.561 -22.158  1.00  0.860          C  
ATOM   1730  C   ARG A 106      20.027  16.042 -21.179  1.00  0.850          C  
ATOM   1731  O   ARG A 106      20.764  17.001 -21.436  1.00  0.950          O  
ATOM   1732  CB  ARG A 106      17.632  16.108 -21.705  1.00  1.170          C  
ATOM   1733  CG  ARG A 106      16.439  15.761 -22.561  1.00  1.170          C  
ATOM   1734  CD  ARG A 106      16.423  16.412 -23.860  1.00  1.170          C  
ATOM   1735  NE  ARG A 106      17.237  15.741 -24.860  1.00  1.170          N  
ATOM   1736  CZ  ARG A 106      16.918  14.621 -25.535  1.00  1.170          C  
ATOM   1737  NH1 ARG A 106      15.787  14.004 -25.336  1.00  1.170          N  
ATOM   1738  NH2 ARG A 106      17.767  14.146 -26.409  1.00  1.170          N  
ATOM   1739  H   ARG A 106      18.117  13.568 -22.053  1.00  0.920          H  
ATOM   1740  HA  ARG A 106      19.228  15.948 -23.137  1.00  1.030          H  
ATOM   1741 1HB  ARG A 106      17.418  15.753 -20.706  1.00  1.400          H  
ATOM   1742 2HB  ARG A 106      17.690  17.195 -21.652  1.00  1.400          H  
ATOM   1743 1HG  ARG A 106      16.438  14.722 -22.722  1.00  1.400          H  
ATOM   1744 2HG  ARG A 106      15.546  16.045 -22.023  1.00  1.400          H  
ATOM   1745 1HD  ARG A 106      15.424  16.464 -24.227  1.00  1.400          H  
ATOM   1746 2HD  ARG A 106      16.803  17.407 -23.735  1.00  1.400          H  
ATOM   1747  HE  ARG A 106      18.124  16.159 -25.076  1.00  1.400          H  
ATOM   1748 1HH1 ARG A 106      15.120  14.357 -24.660  1.00  1.400          H  
ATOM   1749 2HH1 ARG A 106      15.572  13.164 -25.847  1.00  1.400          H  
ATOM   1750 1HH2 ARG A 106      18.645  14.611 -26.578  1.00  1.400          H  
ATOM   1751 2HH2 ARG A 106      17.542  13.312 -26.955  1.00  1.400          H  
ATOM   1752  N   ARG A 107      20.094  15.379 -20.032  1.00  0.860          N  
ATOM   1753  CA  ARG A 107      21.078  15.736 -19.029  1.00  1.010          C  
ATOM   1754  C   ARG A 107      22.490  15.463 -19.547  1.00  1.080          C  
ATOM   1755  O   ARG A 107      23.368  16.328 -19.489  1.00  1.220          O  
ATOM   1756  CB  ARG A 107      20.825  14.961 -17.752  1.00  1.350          C  
ATOM   1757  CG  ARG A 107      21.723  15.308 -16.569  1.00  1.350          C  
ATOM   1758  CD  ARG A 107      21.291  14.580 -15.336  1.00  1.350          C  
ATOM   1759  NE  ARG A 107      21.458  13.118 -15.475  1.00  1.350          N  
ATOM   1760  CZ  ARG A 107      20.457  12.204 -15.655  1.00  1.350          C  
ATOM   1761  NH1 ARG A 107      19.191  12.551 -15.741  1.00  1.350          N  
ATOM   1762  NH2 ARG A 107      20.732  10.923 -15.763  1.00  1.350          N  
ATOM   1763  H   ARG A 107      19.428  14.612 -19.867  1.00  1.030          H  
ATOM   1764  HA  ARG A 107      20.984  16.797 -18.816  1.00  1.210          H  
ATOM   1765 1HB  ARG A 107      19.792  15.107 -17.446  1.00  1.620          H  
ATOM   1766 2HB  ARG A 107      20.951  13.902 -17.962  1.00  1.620          H  
ATOM   1767 1HG  ARG A 107      22.751  15.019 -16.793  1.00  1.620          H  
ATOM   1768 2HG  ARG A 107      21.682  16.383 -16.374  1.00  1.620          H  
ATOM   1769 1HD  ARG A 107      21.909  14.913 -14.500  1.00  1.620          H  
ATOM   1770 2HD  ARG A 107      20.253  14.806 -15.119  1.00  1.620          H  
ATOM   1771  HE  ARG A 107      22.404  12.759 -15.425  1.00  1.620          H  
ATOM   1772 1HH1 ARG A 107      18.907  13.512 -15.678  1.00  1.620          H  
ATOM   1773 2HH1 ARG A 107      18.495  11.800 -15.896  1.00  1.620          H  
ATOM   1774 1HH2 ARG A 107      21.681  10.586 -15.712  1.00  1.620          H  
ATOM   1775 2HH2 ARG A 107      19.939  10.285 -15.920  1.00  1.620          H  
ATOM   1776  N   VAL A 108      22.693  14.280 -20.126  1.00  1.040          N  
ATOM   1777  CA  VAL A 108      24.015  13.850 -20.578  1.00  1.160          C  
ATOM   1778  C   VAL A 108      24.623  14.782 -21.612  1.00  1.150          C  
ATOM   1779  O   VAL A 108      25.817  15.083 -21.554  1.00  1.270          O  
ATOM   1780  CB  VAL A 108      23.951  12.420 -21.169  1.00  1.580          C  
ATOM   1781  CG1 VAL A 108      25.288  12.034 -21.849  1.00  1.580          C  
ATOM   1782  CG2 VAL A 108      23.637  11.436 -20.056  1.00  1.580          C  
ATOM   1783  H   VAL A 108      21.900  13.633 -20.186  1.00  1.250          H  
ATOM   1784  HA  VAL A 108      24.672  13.830 -19.710  1.00  1.390          H  
ATOM   1785  HB  VAL A 108      23.174  12.388 -21.922  1.00  1.890          H  
ATOM   1786 1HG1 VAL A 108      25.206  11.028 -22.257  1.00  1.890          H  
ATOM   1787 2HG1 VAL A 108      25.523  12.717 -22.658  1.00  1.890          H  
ATOM   1788 3HG1 VAL A 108      26.092  12.063 -21.115  1.00  1.890          H  
ATOM   1789 1HG2 VAL A 108      23.572  10.430 -20.468  1.00  1.890          H  
ATOM   1790 2HG2 VAL A 108      24.428  11.474 -19.309  1.00  1.890          H  
ATOM   1791 3HG2 VAL A 108      22.699  11.692 -19.590  1.00  1.890          H  
ATOM   1792  N   TYR A 109      23.819  15.227 -22.563  1.00  1.050          N  
ATOM   1793  CA  TYR A 109      24.309  16.079 -23.629  1.00  1.120          C  
ATOM   1794  C   TYR A 109      23.980  17.567 -23.445  1.00  1.140          C  
ATOM   1795  O   TYR A 109      24.063  18.346 -24.401  1.00  1.260          O  
ATOM   1796  CB  TYR A 109      23.776  15.539 -24.948  1.00  1.540          C  
ATOM   1797  CG  TYR A 109      24.256  14.120 -25.198  1.00  1.540          C  
ATOM   1798  CD1 TYR A 109      23.385  13.050 -25.017  1.00  1.540          C  
ATOM   1799  CD2 TYR A 109      25.567  13.883 -25.574  1.00  1.540          C  
ATOM   1800  CE1 TYR A 109      23.819  11.761 -25.210  1.00  1.540          C  
ATOM   1801  CE2 TYR A 109      26.003  12.589 -25.770  1.00  1.540          C  
ATOM   1802  CZ  TYR A 109      25.137  11.531 -25.588  1.00  1.540          C  
ATOM   1803  OH  TYR A 109      25.581  10.243 -25.779  1.00  1.540          O  
ATOM   1804  H   TYR A 109      22.842  14.919 -22.576  1.00  1.260          H  
ATOM   1805  HA  TYR A 109      25.394  15.997 -23.647  1.00  1.340          H  
ATOM   1806 1HB  TYR A 109      22.686  15.531 -24.924  1.00  1.850          H  
ATOM   1807 2HB  TYR A 109      24.098  16.171 -25.770  1.00  1.850          H  
ATOM   1808  HD1 TYR A 109      22.362  13.229 -24.720  1.00  1.850          H  
ATOM   1809  HD2 TYR A 109      26.256  14.716 -25.711  1.00  1.850          H  
ATOM   1810  HE1 TYR A 109      23.132  10.929 -25.062  1.00  1.850          H  
ATOM   1811  HE2 TYR A 109      27.036  12.400 -26.063  1.00  1.850          H  
ATOM   1812  HH  TYR A 109      24.862   9.627 -25.627  1.00  1.850          H  
ATOM   1813  N   LYS A 110      23.597  17.971 -22.225  1.00  1.080          N  
ATOM   1814  CA  LYS A 110      23.289  19.366 -21.901  1.00  1.150          C  
ATOM   1815  C   LYS A 110      22.245  20.018 -22.815  1.00  1.180          C  
ATOM   1816  O   LYS A 110      22.372  21.191 -23.196  1.00  1.330          O  
ATOM   1817  CB  LYS A 110      24.581  20.198 -21.932  1.00  1.580          C  
ATOM   1818  CG  LYS A 110      25.645  19.738 -20.925  1.00  1.580          C  
ATOM   1819  CD  LYS A 110      26.807  20.729 -20.821  1.00  1.580          C  
ATOM   1820  CE  LYS A 110      27.861  20.252 -19.822  1.00  1.580          C  
ATOM   1821  NZ  LYS A 110      28.925  21.279 -19.594  1.00  1.580          N  
ATOM   1822  H   LYS A 110      23.539  17.287 -21.462  1.00  1.300          H  
ATOM   1823  HA  LYS A 110      22.885  19.378 -20.888  1.00  1.380          H  
ATOM   1824 1HB  LYS A 110      25.030  20.131 -22.919  1.00  1.900          H  
ATOM   1825 2HB  LYS A 110      24.353  21.239 -21.769  1.00  1.900          H  
ATOM   1826 1HG  LYS A 110      25.188  19.603 -19.946  1.00  1.900          H  
ATOM   1827 2HG  LYS A 110      26.034  18.772 -21.249  1.00  1.900          H  
ATOM   1828 1HD  LYS A 110      27.273  20.836 -21.802  1.00  1.900          H  
ATOM   1829 2HD  LYS A 110      26.444  21.705 -20.509  1.00  1.900          H  
ATOM   1830 1HE  LYS A 110      27.383  20.019 -18.871  1.00  1.900          H  
ATOM   1831 2HE  LYS A 110      28.327  19.348 -20.216  1.00  1.900          H  
ATOM   1832 1HZ  LYS A 110      29.604  20.926 -18.935  1.00  1.900          H  
ATOM   1833 2HZ  LYS A 110      29.391  21.521 -20.454  1.00  1.900          H  
ATOM   1834 3HZ  LYS A 110      28.492  22.113 -19.209  1.00  1.900          H  
ATOM   1835  N   LYS A 111      21.173  19.297 -23.128  1.00  1.110          N  
ATOM   1836  CA  LYS A 111      20.151  19.817 -24.031  1.00  1.190          C  
ATOM   1837  C   LYS A 111      19.145  20.738 -23.347  1.00  1.150          C  
ATOM   1838  O   LYS A 111      17.958  20.422 -23.223  1.00  1.280          O  
ATOM   1839  CB  LYS A 111      19.402  18.682 -24.710  1.00  1.630          C  
ATOM   1840  CG  LYS A 111      20.235  17.699 -25.553  1.00  1.630          C  
ATOM   1841  CD  LYS A 111      20.944  18.359 -26.724  1.00  1.630          C  
ATOM   1842  CE  LYS A 111      21.461  17.292 -27.692  1.00  1.630          C  
ATOM   1843  NZ  LYS A 111      22.261  17.862 -28.802  1.00  1.630          N  
ATOM   1844  H   LYS A 111      21.085  18.364 -22.720  1.00  1.330          H  
ATOM   1845  HA  LYS A 111      20.653  20.406 -24.797  1.00  1.430          H  
ATOM   1846 1HB  LYS A 111      18.927  18.110 -23.942  1.00  1.960          H  
ATOM   1847 2HB  LYS A 111      18.627  19.083 -25.341  1.00  1.960          H  
ATOM   1848 1HG  LYS A 111      20.982  17.238 -24.905  1.00  1.960          H  
ATOM   1849 2HG  LYS A 111      19.600  16.919 -25.950  1.00  1.960          H  
ATOM   1850 1HD  LYS A 111      20.263  19.033 -27.243  1.00  1.960          H  
ATOM   1851 2HD  LYS A 111      21.799  18.932 -26.350  1.00  1.960          H  
ATOM   1852 1HE  LYS A 111      22.062  16.568 -27.156  1.00  1.960          H  
ATOM   1853 2HE  LYS A 111      20.596  16.780 -28.118  1.00  1.960          H  
ATOM   1854 1HZ  LYS A 111      22.537  17.105 -29.414  1.00  1.960          H  
ATOM   1855 2HZ  LYS A 111      21.708  18.529 -29.322  1.00  1.960          H  
ATOM   1856 3HZ  LYS A 111      23.081  18.313 -28.415  1.00  1.960          H  
ATOM   1857  N   LEU A 112      19.619  21.917 -22.976  1.00  1.250          N  
ATOM   1858  CA  LEU A 112      18.796  22.887 -22.259  1.00  1.440          C  
ATOM   1859  C   LEU A 112      17.484  23.297 -22.951  1.00  1.260          C  
ATOM   1860  O   LEU A 112      16.469  23.438 -22.273  1.00  1.300          O  
ATOM   1861  CB  LEU A 112      19.600  24.148 -21.916  1.00  1.940          C  
ATOM   1862  CG  LEU A 112      18.831  25.253 -21.146  1.00  1.940          C  
ATOM   1863  CD1 LEU A 112      18.317  24.700 -19.791  1.00  1.940          C  
ATOM   1864  CD2 LEU A 112      19.761  26.458 -20.946  1.00  1.940          C  
ATOM   1865  H   LEU A 112      20.623  22.062 -23.137  1.00  1.500          H  
ATOM   1866  HA  LEU A 112      18.526  22.409 -21.326  1.00  1.730          H  
ATOM   1867 1HB  LEU A 112      20.429  23.849 -21.321  1.00  2.330          H  
ATOM   1868 2HB  LEU A 112      19.997  24.600 -22.808  1.00  2.330          H  
ATOM   1869  HG  LEU A 112      17.973  25.573 -21.729  1.00  2.330          H  
ATOM   1870 1HD1 LEU A 112      17.787  25.455 -19.265  1.00  2.330          H  
ATOM   1871 2HD1 LEU A 112      17.641  23.869 -19.947  1.00  2.330          H  
ATOM   1872 3HD1 LEU A 112      19.143  24.375 -19.190  1.00  2.330          H  
ATOM   1873 1HD2 LEU A 112      19.229  27.250 -20.428  1.00  2.330          H  
ATOM   1874 2HD2 LEU A 112      20.635  26.165 -20.360  1.00  2.330          H  
ATOM   1875 3HD2 LEU A 112      20.091  26.830 -21.915  1.00  2.330          H  
ATOM   1876  N   PRO A 113      17.418  23.487 -24.285  1.00  1.360          N  
ATOM   1877  CA  PRO A 113      16.226  23.889 -25.013  1.00  1.630          C  
ATOM   1878  C   PRO A 113      15.042  22.920 -24.898  1.00  1.430          C  
ATOM   1879  O   PRO A 113      13.956  23.239 -25.378  1.00  1.780          O  
ATOM   1880  CB  PRO A 113      16.718  23.981 -26.465  1.00  2.440          C  
ATOM   1881  CG  PRO A 113      18.198  24.194 -26.364  1.00  2.440          C  
ATOM   1882  CD  PRO A 113      18.613  23.377 -25.183  1.00  2.440          C  
ATOM   1883  HA  PRO A 113      15.926  24.885 -24.654  1.00  1.960          H  
ATOM   1884 1HB  PRO A 113      16.466  23.064 -27.004  1.00  2.930          H  
ATOM   1885 2HB  PRO A 113      16.203  24.803 -26.981  1.00  2.930          H  
ATOM   1886 1HG  PRO A 113      18.692  23.876 -27.296  1.00  2.930          H  
ATOM   1887 2HG  PRO A 113      18.418  25.265 -26.238  1.00  2.930          H  
ATOM   1888 1HD  PRO A 113      18.757  22.346 -25.522  1.00  2.930          H  
ATOM   1889 2HD  PRO A 113      19.510  23.815 -24.769  1.00  2.930          H  
ATOM   1890  N   LEU A 114      15.221  21.741 -24.277  1.00  1.050          N  
ATOM   1891  CA  LEU A 114      14.144  20.766 -24.213  1.00  1.130          C  
ATOM   1892  C   LEU A 114      13.526  20.668 -22.800  1.00  0.900          C  
ATOM   1893  O   LEU A 114      13.087  19.598 -22.361  1.00  0.870          O  
ATOM   1894  CB  LEU A 114      14.783  19.406 -24.532  1.00  1.550          C  
ATOM   1895  CG  LEU A 114      15.189  18.994 -26.028  1.00  1.550          C  
ATOM   1896  CD1 LEU A 114      14.010  18.710 -26.845  1.00  1.550          C  
ATOM   1897  CD2 LEU A 114      16.008  20.091 -26.698  1.00  1.550          C  
ATOM   1898  H   LEU A 114      16.119  21.472 -23.861  1.00  1.260          H  
ATOM   1899  HA  LEU A 114      13.378  21.038 -24.931  1.00  1.360          H  
ATOM   1900 1HB  LEU A 114      15.698  19.375 -23.953  1.00  1.860          H  
ATOM   1901 2HB  LEU A 114      14.135  18.641 -24.152  1.00  1.860          H  
ATOM   1902  HG  LEU A 114      15.786  18.100 -25.985  1.00  1.860          H  
ATOM   1903 1HD1 LEU A 114      14.372  18.417 -27.819  1.00  1.860          H  
ATOM   1904 2HD1 LEU A 114      13.431  17.906 -26.414  1.00  1.860          H  
ATOM   1905 3HD1 LEU A 114      13.393  19.597 -26.932  1.00  1.860          H  
ATOM   1906 1HD2 LEU A 114      16.299  19.764 -27.695  1.00  1.860          H  
ATOM   1907 2HD2 LEU A 114      15.412  20.979 -26.792  1.00  1.860          H  
ATOM   1908 3HD2 LEU A 114      16.898  20.306 -26.116  1.00  1.860          H  
ATOM   1909  N   MET A 115      13.385  21.836 -22.160  1.00  0.930          N  
ATOM   1910  CA  MET A 115      12.807  22.019 -20.822  1.00  0.990          C  
ATOM   1911  C   MET A 115      11.281  21.776 -20.714  1.00  0.850          C  
ATOM   1912  O   MET A 115      10.794  21.427 -19.625  1.00  0.880          O  
ATOM   1913  CB  MET A 115      13.196  23.388 -20.276  1.00  1.360          C  
ATOM   1914  CG  MET A 115      12.877  23.624 -18.797  1.00  1.360          C  
ATOM   1915  SD  MET A 115      13.797  22.628 -17.639  1.00  1.360          S  
ATOM   1916  CE  MET A 115      12.797  22.977 -16.177  1.00  1.360          C  
ATOM   1917  H   MET A 115      13.754  22.647 -22.646  1.00  1.120          H  
ATOM   1918  HA  MET A 115      13.277  21.282 -20.170  1.00  1.190          H  
ATOM   1919 1HB  MET A 115      14.268  23.504 -20.394  1.00  1.630          H  
ATOM   1920 2HB  MET A 115      12.714  24.174 -20.853  1.00  1.630          H  
ATOM   1921 1HG  MET A 115      13.026  24.660 -18.552  1.00  1.630          H  
ATOM   1922 2HG  MET A 115      11.870  23.404 -18.628  1.00  1.630          H  
ATOM   1923 1HE  MET A 115      13.198  22.438 -15.325  1.00  1.630          H  
ATOM   1924 2HE  MET A 115      12.809  24.039 -15.977  1.00  1.630          H  
ATOM   1925 3HE  MET A 115      11.775  22.662 -16.352  1.00  1.630          H  
ATOM   1926  N   PRO A 116      10.470  21.893 -21.799  1.00  0.790          N  
ATOM   1927  CA  PRO A 116       9.064  21.601 -21.763  1.00  0.780          C  
ATOM   1928  C   PRO A 116       8.829  20.183 -21.270  1.00  0.660          C  
ATOM   1929  O   PRO A 116       7.726  19.877 -20.851  1.00  0.690          O  
ATOM   1930  CB  PRO A 116       8.595  21.852 -23.191  1.00  1.170          C  
ATOM   1931  CG  PRO A 116       9.567  22.878 -23.718  1.00  1.170          C  
ATOM   1932  CD  PRO A 116      10.885  22.516 -23.097  1.00  1.170          C  
ATOM   1933  HA  PRO A 116       8.577  22.317 -21.092  1.00  0.940          H  
ATOM   1934 1HB  PRO A 116       8.597  20.924 -23.756  1.00  1.400          H  
ATOM   1935 2HB  PRO A 116       7.554  22.212 -23.181  1.00  1.400          H  
ATOM   1936 1HG  PRO A 116       9.596  22.846 -24.820  1.00  1.400          H  
ATOM   1937 2HG  PRO A 116       9.236  23.890 -23.442  1.00  1.400          H  
ATOM   1938 1HD  PRO A 116      11.329  21.796 -23.777  1.00  1.400          H  
ATOM   1939 2HD  PRO A 116      11.489  23.426 -22.958  1.00  1.400          H  
ATOM   1940  N   SER A 117       9.828  19.280 -21.275  1.00  0.620          N  
ATOM   1941  CA  SER A 117       9.528  17.961 -20.743  1.00  0.640          C  
ATOM   1942  C   SER A 117       9.018  18.074 -19.310  1.00  0.650          C  
ATOM   1943  O   SER A 117       8.164  17.279 -18.892  1.00  0.710          O  
ATOM   1944  CB  SER A 117      10.769  17.134 -20.695  1.00  0.890          C  
ATOM   1945  OG  SER A 117      11.675  17.656 -19.750  1.00  0.890          O  
ATOM   1946  H   SER A 117      10.783  19.461 -21.610  1.00  0.740          H  
ATOM   1947  HA  SER A 117       8.770  17.488 -21.365  1.00  0.770          H  
ATOM   1948 1HB  SER A 117      10.532  16.097 -20.460  1.00  1.070          H  
ATOM   1949 2HB  SER A 117      11.193  17.171 -21.658  1.00  1.070          H  
ATOM   1950  HG  SER A 117      12.401  17.004 -19.656  1.00  1.070          H  
ATOM   1951  N   ALA A 118       9.528  19.073 -18.556  1.00  0.710          N  
ATOM   1952  CA  ALA A 118       9.095  19.309 -17.194  1.00  0.820          C  
ATOM   1953  C   ALA A 118       7.676  19.804 -17.208  1.00  0.720          C  
ATOM   1954  O   ALA A 118       6.856  19.414 -16.382  1.00  0.760          O  
ATOM   1955  CB  ALA A 118       9.971  20.342 -16.523  1.00  1.100          C  
ATOM   1956  H   ALA A 118      10.237  19.694 -18.956  1.00  0.850          H  
ATOM   1957  HA  ALA A 118       9.137  18.367 -16.650  1.00  0.980          H  
ATOM   1958 1HB  ALA A 118       9.638  20.504 -15.498  1.00  1.320          H  
ATOM   1959 2HB  ALA A 118      10.970  19.990 -16.528  1.00  1.320          H  
ATOM   1960 3HB  ALA A 118       9.915  21.271 -17.079  1.00  1.320          H  
ATOM   1961  N   ALA A 119       7.403  20.715 -18.139  1.00  0.720          N  
ATOM   1962  CA  ALA A 119       6.056  21.293 -18.238  1.00  0.810          C  
ATOM   1963  C   ALA A 119       5.010  20.241 -18.597  1.00  0.720          C  
ATOM   1964  O   ALA A 119       3.898  20.226 -18.056  1.00  0.790          O  
ATOM   1965  CB  ALA A 119       6.009  22.393 -19.279  1.00  1.100          C  
ATOM   1966  H   ALA A 119       8.184  20.989 -18.755  1.00  0.860          H  
ATOM   1967  HA  ALA A 119       5.797  21.710 -17.264  1.00  0.970          H  
ATOM   1968 1HB  ALA A 119       5.005  22.811 -19.309  1.00  1.320          H  
ATOM   1969 2HB  ALA A 119       6.706  23.170 -19.026  1.00  1.320          H  
ATOM   1970 3HB  ALA A 119       6.256  21.980 -20.255  1.00  1.320          H  
ATOM   1971  N   LEU A 120       5.375  19.346 -19.493  1.00  0.680          N  
ATOM   1972  CA  LEU A 120       4.443  18.343 -19.936  1.00  0.820          C  
ATOM   1973  C   LEU A 120       4.220  17.336 -18.825  1.00  0.770          C  
ATOM   1974  O   LEU A 120       3.083  17.075 -18.429  1.00  0.860          O  
ATOM   1975  CB  LEU A 120       5.003  17.667 -21.195  1.00  1.090          C  
ATOM   1976  CG  LEU A 120       5.126  18.551 -22.471  1.00  1.090          C  
ATOM   1977  CD1 LEU A 120       5.913  17.793 -23.520  1.00  1.090          C  
ATOM   1978  CD2 LEU A 120       3.754  18.896 -23.012  1.00  1.090          C  
ATOM   1979  H   LEU A 120       6.303  19.416 -19.904  1.00  0.820          H  
ATOM   1980  HA  LEU A 120       3.494  18.824 -20.153  1.00  0.980          H  
ATOM   1981 1HB  LEU A 120       5.998  17.287 -20.963  1.00  1.310          H  
ATOM   1982 2HB  LEU A 120       4.363  16.837 -21.453  1.00  1.310          H  
ATOM   1983  HG  LEU A 120       5.664  19.465 -22.228  1.00  1.310          H  
ATOM   1984 1HD1 LEU A 120       6.019  18.411 -24.412  1.00  1.310          H  
ATOM   1985 2HD1 LEU A 120       6.901  17.549 -23.135  1.00  1.310          H  
ATOM   1986 3HD1 LEU A 120       5.389  16.890 -23.776  1.00  1.310          H  
ATOM   1987 1HD2 LEU A 120       3.865  19.506 -23.908  1.00  1.310          H  
ATOM   1988 2HD2 LEU A 120       3.241  17.985 -23.258  1.00  1.310          H  
ATOM   1989 3HD2 LEU A 120       3.182  19.451 -22.278  1.00  1.310          H  
ATOM   1990  N   ALA A 121       5.297  16.881 -18.202  1.00  0.760          N  
ATOM   1991  CA  ALA A 121       5.152  15.952 -17.105  1.00  0.910          C  
ATOM   1992  C   ALA A 121       4.329  16.604 -15.971  1.00  0.800          C  
ATOM   1993  O   ALA A 121       3.528  15.928 -15.326  1.00  0.870          O  
ATOM   1994  CB  ALA A 121       6.511  15.484 -16.658  1.00  1.210          C  
ATOM   1995  H   ALA A 121       6.232  17.131 -18.534  1.00  0.910          H  
ATOM   1996  HA  ALA A 121       4.598  15.087 -17.465  1.00  1.090          H  
ATOM   1997 1HB  ALA A 121       6.393  14.754 -15.873  1.00  1.460          H  
ATOM   1998 2HB  ALA A 121       7.026  15.032 -17.497  1.00  1.460          H  
ATOM   1999 3HB  ALA A 121       7.085  16.343 -16.309  1.00  1.460          H  
ATOM   2000  N   ALA A 122       4.457  17.927 -15.767  1.00  0.710          N  
ATOM   2001  CA  ALA A 122       3.675  18.626 -14.744  1.00  0.730          C  
ATOM   2002  C   ALA A 122       2.182  18.429 -14.992  1.00  0.680          C  
ATOM   2003  O   ALA A 122       1.410  18.316 -14.026  1.00  0.710          O  
ATOM   2004  CB  ALA A 122       4.035  20.097 -14.703  1.00  1.010          C  
ATOM   2005  H   ALA A 122       5.171  18.451 -16.283  1.00  0.850          H  
ATOM   2006  HA  ALA A 122       3.896  18.207 -13.783  1.00  0.880          H  
ATOM   2007 1HB  ALA A 122       3.466  20.596 -13.930  1.00  1.220          H  
ATOM   2008 2HB  ALA A 122       5.102  20.198 -14.497  1.00  1.220          H  
ATOM   2009 3HB  ALA A 122       3.811  20.554 -15.654  1.00  1.220          H  
ATOM   2010  N   SER A 123       1.763  18.372 -16.266  1.00  0.660          N  
ATOM   2011  CA  SER A 123       0.364  18.121 -16.579  1.00  0.710          C  
ATOM   2012  C   SER A 123      -0.006  16.714 -16.110  1.00  0.710          C  
ATOM   2013  O   SER A 123      -1.106  16.508 -15.595  1.00  0.780          O  
ATOM   2014  CB  SER A 123       0.073  18.306 -18.048  1.00  0.970          C  
ATOM   2015  OG  SER A 123       0.202  19.651 -18.436  1.00  0.970          O  
ATOM   2016  H   SER A 123       2.431  18.494 -17.040  1.00  0.790          H  
ATOM   2017  HA  SER A 123      -0.244  18.838 -16.029  1.00  0.850          H  
ATOM   2018 1HB  SER A 123       0.755  17.706 -18.603  1.00  1.170          H  
ATOM   2019 2HB  SER A 123      -0.921  17.955 -18.265  1.00  1.170          H  
ATOM   2020  HG  SER A 123      -0.029  19.690 -19.366  1.00  1.170          H  
ATOM   2021  N   LEU A 124       0.934  15.754 -16.204  1.00  0.670          N  
ATOM   2022  CA  LEU A 124       0.631  14.405 -15.704  1.00  0.690          C  
ATOM   2023  C   LEU A 124       0.330  14.428 -14.221  1.00  0.690          C  
ATOM   2024  O   LEU A 124      -0.453  13.620 -13.714  1.00  0.750          O  
ATOM   2025  CB  LEU A 124       1.766  13.393 -15.770  1.00  0.960          C  
ATOM   2026  CG  LEU A 124       2.267  12.816 -16.993  1.00  0.960          C  
ATOM   2027  CD1 LEU A 124       3.446  11.923 -16.530  1.00  0.960          C  
ATOM   2028  CD2 LEU A 124       1.170  12.021 -17.676  1.00  0.960          C  
ATOM   2029  H   LEU A 124       1.831  15.994 -16.646  1.00  0.800          H  
ATOM   2030  HA  LEU A 124      -0.243  14.030 -16.225  1.00  0.830          H  
ATOM   2031 1HB  LEU A 124       2.605  13.807 -15.270  1.00  1.150          H  
ATOM   2032 2HB  LEU A 124       1.465  12.600 -15.202  1.00  1.150          H  
ATOM   2033  HG  LEU A 124       2.640  13.579 -17.675  1.00  1.150          H  
ATOM   2034 1HD1 LEU A 124       3.876  11.421 -17.328  1.00  1.150          H  
ATOM   2035 2HD1 LEU A 124       4.199  12.535 -16.037  1.00  1.150          H  
ATOM   2036 3HD1 LEU A 124       3.074  11.177 -15.826  1.00  1.150          H  
ATOM   2037 1HD2 LEU A 124       1.552  11.553 -18.564  1.00  1.150          H  
ATOM   2038 2HD2 LEU A 124       0.814  11.272 -17.001  1.00  1.150          H  
ATOM   2039 3HD2 LEU A 124       0.352  12.669 -17.947  1.00  1.150          H  
ATOM   2040  N   LEU A 125       1.014  15.290 -13.490  1.00  0.650          N  
ATOM   2041  CA  LEU A 125       0.743  15.334 -12.072  1.00  0.660          C  
ATOM   2042  C   LEU A 125      -0.684  15.824 -11.895  1.00  0.710          C  
ATOM   2043  O   LEU A 125      -1.442  15.265 -11.097  1.00  0.730          O  
ATOM   2044  CB  LEU A 125       1.735  16.188 -11.303  1.00  0.920          C  
ATOM   2045  CG  LEU A 125       1.630  16.012  -9.780  1.00  0.920          C  
ATOM   2046  CD1 LEU A 125       2.982  16.200  -9.158  1.00  0.920          C  
ATOM   2047  CD2 LEU A 125       0.672  17.002  -9.186  1.00  0.920          C  
ATOM   2048  H   LEU A 125       1.714  15.890 -13.945  1.00  0.780          H  
ATOM   2049  HA  LEU A 125       0.798  14.322 -11.675  1.00  0.790          H  
ATOM   2050 1HB  LEU A 125       2.734  15.941 -11.619  1.00  1.100          H  
ATOM   2051 2HB  LEU A 125       1.549  17.238 -11.546  1.00  1.100          H  
ATOM   2052  HG  LEU A 125       1.295  15.006  -9.558  1.00  1.100          H  
ATOM   2053 1HD1 LEU A 125       2.867  16.050  -8.111  1.00  1.100          H  
ATOM   2054 2HD1 LEU A 125       3.689  15.471  -9.553  1.00  1.100          H  
ATOM   2055 3HD1 LEU A 125       3.355  17.188  -9.329  1.00  1.100          H  
ATOM   2056 1HD2 LEU A 125       0.642  16.865  -8.117  1.00  1.100          H  
ATOM   2057 2HD2 LEU A 125       1.030  17.980  -9.417  1.00  1.100          H  
ATOM   2058 3HD2 LEU A 125      -0.327  16.905  -9.560  1.00  1.100          H  
ATOM   2059  N   GLN A 126      -1.071  16.855 -12.656  1.00  0.750          N  
ATOM   2060  CA  GLN A 126      -2.437  17.361 -12.565  1.00  0.830          C  
ATOM   2061  C   GLN A 126      -3.428  16.229 -12.891  1.00  0.860          C  
ATOM   2062  O   GLN A 126      -4.506  16.171 -12.291  1.00  0.930          O  
ATOM   2063  CB  GLN A 126      -2.641  18.555 -13.492  1.00  1.130          C  
ATOM   2064  CG  GLN A 126      -3.974  19.252 -13.342  1.00  1.130          C  
ATOM   2065  CD  GLN A 126      -4.154  19.885 -11.968  1.00  1.130          C  
ATOM   2066  OE1 GLN A 126      -3.193  20.404 -11.386  1.00  1.130          O  
ATOM   2067  NE2 GLN A 126      -5.380  19.867 -11.459  1.00  1.130          N  
ATOM   2068  H   GLN A 126      -0.375  17.309 -13.262  1.00  0.900          H  
ATOM   2069  HA  GLN A 126      -2.613  17.687 -11.540  1.00  1.000          H  
ATOM   2070 1HB  GLN A 126      -1.844  19.282 -13.333  1.00  1.360          H  
ATOM   2071 2HB  GLN A 126      -2.572  18.221 -14.523  1.00  1.360          H  
ATOM   2072 1HG  GLN A 126      -4.059  20.029 -14.096  1.00  1.360          H  
ATOM   2073 2HG  GLN A 126      -4.759  18.519 -13.480  1.00  1.360          H  
ATOM   2074 1HE2 GLN A 126      -5.561  20.282 -10.563  1.00  1.360          H  
ATOM   2075 2HE2 GLN A 126      -6.151  19.433 -11.988  1.00  1.360          H  
ATOM   2076  N   VAL A 127      -3.050  15.323 -13.810  1.00  0.840          N  
ATOM   2077  CA  VAL A 127      -3.883  14.161 -14.142  1.00  0.890          C  
ATOM   2078  C   VAL A 127      -4.078  13.318 -12.874  1.00  0.870          C  
ATOM   2079  O   VAL A 127      -5.196  12.884 -12.598  1.00  0.920          O  
ATOM   2080  CB  VAL A 127      -3.251  13.270 -15.267  1.00  1.230          C  
ATOM   2081  CG1 VAL A 127      -4.009  11.970 -15.424  1.00  1.230          C  
ATOM   2082  CG2 VAL A 127      -3.275  14.002 -16.594  1.00  1.230          C  
ATOM   2083  H   VAL A 127      -2.177  15.509 -14.311  1.00  1.010          H  
ATOM   2084  HA  VAL A 127      -4.859  14.513 -14.486  1.00  1.070          H  
ATOM   2085  HB  VAL A 127      -2.258  13.022 -15.005  1.00  1.470          H  
ATOM   2086 1HG1 VAL A 127      -3.548  11.369 -16.208  1.00  1.470          H  
ATOM   2087 2HG1 VAL A 127      -4.001  11.397 -14.495  1.00  1.470          H  
ATOM   2088 3HG1 VAL A 127      -5.028  12.199 -15.700  1.00  1.470          H  
ATOM   2089 1HG2 VAL A 127      -2.830  13.386 -17.370  1.00  1.470          H  
ATOM   2090 2HG2 VAL A 127      -4.312  14.218 -16.853  1.00  1.470          H  
ATOM   2091 3HG2 VAL A 127      -2.722  14.920 -16.507  1.00  1.470          H  
ATOM   2092  N   GLU A 128      -3.005  13.070 -12.107  1.00  0.800          N  
ATOM   2093  CA  GLU A 128      -3.154  12.309 -10.863  1.00  0.800          C  
ATOM   2094  C   GLU A 128      -4.010  13.072  -9.855  1.00  0.850          C  
ATOM   2095  O   GLU A 128      -4.839  12.485  -9.157  1.00  0.870          O  
ATOM   2096  CB  GLU A 128      -1.800  11.968 -10.246  1.00  1.120          C  
ATOM   2097  CG  GLU A 128      -1.040  10.986 -11.053  1.00  1.120          C  
ATOM   2098  CD  GLU A 128      -1.709   9.638 -11.157  1.00  1.120          C  
ATOM   2099  OE1 GLU A 128      -1.947   9.034 -10.151  1.00  1.120          O  
ATOM   2100  OE2 GLU A 128      -2.037   9.250 -12.243  1.00  1.120          O  
ATOM   2101  H   GLU A 128      -2.086  13.389 -12.435  1.00  0.960          H  
ATOM   2102  HA  GLU A 128      -3.651  11.373 -11.099  1.00  0.960          H  
ATOM   2103 1HB  GLU A 128      -1.198  12.871 -10.158  1.00  1.340          H  
ATOM   2104 2HB  GLU A 128      -1.938  11.561  -9.242  1.00  1.340          H  
ATOM   2105 1HG  GLU A 128      -0.949  11.402 -12.049  1.00  1.340          H  
ATOM   2106 2HG  GLU A 128      -0.043  10.872 -10.630  1.00  1.340          H  
ATOM   2107  N   ALA A 129      -3.881  14.394  -9.802  1.00  0.870          N  
ATOM   2108  CA  ALA A 129      -4.731  15.132  -8.878  1.00  0.920          C  
ATOM   2109  C   ALA A 129      -6.209  14.876  -9.243  1.00  0.940          C  
ATOM   2110  O   ALA A 129      -7.042  14.642  -8.357  1.00  0.960          O  
ATOM   2111  CB  ALA A 129      -4.398  16.617  -8.904  1.00  1.270          C  
ATOM   2112  H   ALA A 129      -3.151  14.846 -10.366  1.00  1.040          H  
ATOM   2113  HA  ALA A 129      -4.556  14.748  -7.872  1.00  1.100          H  
ATOM   2114 1HB  ALA A 129      -5.031  17.146  -8.192  1.00  1.520          H  
ATOM   2115 2HB  ALA A 129      -3.352  16.753  -8.634  1.00  1.520          H  
ATOM   2116 3HB  ALA A 129      -4.569  17.012  -9.903  1.00  1.520          H  
ATOM   2117  N   HIS A 130      -6.512  14.835 -10.555  1.00  0.930          N  
ATOM   2118  CA  HIS A 130      -7.868  14.566 -11.032  1.00  0.960          C  
ATOM   2119  C   HIS A 130      -8.243  13.114 -10.736  1.00  0.920          C  
ATOM   2120  O   HIS A 130      -9.382  12.822 -10.364  1.00  0.920          O  
ATOM   2121  CB  HIS A 130      -7.988  14.829 -12.527  1.00  1.330          C  
ATOM   2122  CG  HIS A 130      -7.812  16.245 -12.894  1.00  1.330          C  
ATOM   2123  ND1 HIS A 130      -7.708  16.661 -14.204  1.00  1.330          N  
ATOM   2124  CD2 HIS A 130      -7.694  17.355 -12.128  1.00  1.330          C  
ATOM   2125  CE1 HIS A 130      -7.534  17.968 -14.234  1.00  1.330          C  
ATOM   2126  NE2 HIS A 130      -7.516  18.420 -12.978  1.00  1.330          N  
ATOM   2127  H   HIS A 130      -5.778  15.089 -11.230  1.00  1.120          H  
ATOM   2128  HA  HIS A 130      -8.579  15.209 -10.513  1.00  1.150          H  
ATOM   2129 1HB  HIS A 130      -7.245  14.246 -13.069  1.00  1.600          H  
ATOM   2130 2HB  HIS A 130      -8.958  14.514 -12.874  1.00  1.600          H  
ATOM   2131  HD1 HIS A 130      -7.974  16.080 -15.018  1.00  1.600          H  
ATOM   2132  HD2 HIS A 130      -7.707  17.516 -11.045  1.00  1.600          H  
ATOM   2133  HE1 HIS A 130      -7.431  18.485 -15.186  1.00  1.600          H  
ATOM   2134  N   LYS A 131      -7.284  12.194 -10.876  1.00  0.890          N  
ATOM   2135  CA  LYS A 131      -7.536  10.791 -10.593  1.00  0.870          C  
ATOM   2136  C   LYS A 131      -7.997  10.654  -9.155  1.00  0.910          C  
ATOM   2137  O   LYS A 131      -8.885   9.854  -8.894  1.00  0.960          O  
ATOM   2138  CB  LYS A 131      -6.291   9.929 -10.833  1.00  1.230          C  
ATOM   2139  CG  LYS A 131      -6.434   8.388 -10.577  1.00  1.230          C  
ATOM   2140  CD  LYS A 131      -7.301   7.654 -11.605  1.00  1.230          C  
ATOM   2141  CE  LYS A 131      -7.110   6.092 -11.521  1.00  1.230          C  
ATOM   2142  NZ  LYS A 131      -7.758   5.474 -10.317  1.00  1.230          N  
ATOM   2143  H   LYS A 131      -6.381  12.484 -11.255  1.00  1.070          H  
ATOM   2144  HA  LYS A 131      -8.333  10.441 -11.244  1.00  1.040          H  
ATOM   2145 1HB  LYS A 131      -5.942  10.079 -11.856  1.00  1.470          H  
ATOM   2146 2HB  LYS A 131      -5.507  10.270 -10.185  1.00  1.470          H  
ATOM   2147 1HG  LYS A 131      -5.435   7.945 -10.577  1.00  1.470          H  
ATOM   2148 2HG  LYS A 131      -6.876   8.236  -9.601  1.00  1.470          H  
ATOM   2149 1HD  LYS A 131      -8.351   7.890 -11.416  1.00  1.470          H  
ATOM   2150 2HD  LYS A 131      -7.043   7.985 -12.613  1.00  1.470          H  
ATOM   2151 1HE  LYS A 131      -7.526   5.640 -12.402  1.00  1.470          H  
ATOM   2152 2HE  LYS A 131      -6.048   5.875 -11.485  1.00  1.470          H  
ATOM   2153 1HZ  LYS A 131      -7.616   4.474 -10.299  1.00  1.470          H  
ATOM   2154 2HZ  LYS A 131      -7.380   5.861  -9.470  1.00  1.470          H  
ATOM   2155 3HZ  LYS A 131      -8.755   5.658 -10.344  1.00  1.470          H  
ATOM   2156  N   LYS A 132      -7.408  11.432  -8.232  1.00  0.900          N  
ATOM   2157  CA  LYS A 132      -7.778  11.379  -6.819  1.00  0.950          C  
ATOM   2158  C   LYS A 132      -9.229  11.849  -6.668  1.00  1.020          C  
ATOM   2159  O   LYS A 132     -10.002  11.279  -5.904  1.00  1.050          O  
ATOM   2160  CB  LYS A 132      -6.860  12.272  -5.954  1.00  1.310          C  
ATOM   2161  CG  LYS A 132      -7.032  12.118  -4.418  1.00  1.310          C  
ATOM   2162  CD  LYS A 132      -6.333  10.825  -3.891  1.00  1.310          C  
ATOM   2163  CE  LYS A 132      -6.635  10.541  -2.389  1.00  1.310          C  
ATOM   2164  NZ  LYS A 132      -5.969  11.450  -1.473  1.00  1.310          N  
ATOM   2165  H   LYS A 132      -6.637  12.032  -8.542  1.00  1.080          H  
ATOM   2166  HA  LYS A 132      -7.710  10.345  -6.485  1.00  1.140          H  
ATOM   2167 1HB  LYS A 132      -5.822  12.087  -6.196  1.00  1.570          H  
ATOM   2168 2HB  LYS A 132      -7.054  13.316  -6.194  1.00  1.570          H  
ATOM   2169 1HG  LYS A 132      -6.604  12.987  -3.927  1.00  1.570          H  
ATOM   2170 2HG  LYS A 132      -8.092  12.073  -4.169  1.00  1.570          H  
ATOM   2171 1HD  LYS A 132      -6.605   9.955  -4.479  1.00  1.570          H  
ATOM   2172 2HD  LYS A 132      -5.253  10.959  -3.986  1.00  1.570          H  
ATOM   2173 1HE  LYS A 132      -7.704  10.622  -2.229  1.00  1.570          H  
ATOM   2174 2HE  LYS A 132      -6.320   9.529  -2.155  1.00  1.570          H  
ATOM   2175 1HZ  LYS A 132      -6.199  11.213  -0.523  1.00  1.570          H  
ATOM   2176 2HZ  LYS A 132      -4.973  11.378  -1.605  1.00  1.570          H  
ATOM   2177 3HZ  LYS A 132      -6.235  12.424  -1.652  1.00  1.570          H  
ATOM   2178  N   GLU A 133      -9.617  12.898  -7.398  1.00  1.060          N  
ATOM   2179  CA  GLU A 133     -11.005  13.359  -7.323  1.00  1.150          C  
ATOM   2180  C   GLU A 133     -11.991  12.285  -7.825  1.00  1.150          C  
ATOM   2181  O   GLU A 133     -13.060  12.096  -7.236  1.00  1.230          O  
ATOM   2182  CB  GLU A 133     -11.206  14.645  -8.134  1.00  1.570          C  
ATOM   2183  CG  GLU A 133     -10.530  15.898  -7.566  1.00  1.570          C  
ATOM   2184  CD  GLU A 133     -10.743  17.100  -8.456  1.00  1.570          C  
ATOM   2185  OE1 GLU A 133     -11.267  16.908  -9.524  1.00  1.570          O  
ATOM   2186  OE2 GLU A 133     -10.387  18.189  -8.074  1.00  1.570          O  
ATOM   2187  H   GLU A 133      -8.916  13.403  -7.952  1.00  1.270          H  
ATOM   2188  HA  GLU A 133     -11.236  13.570  -6.280  1.00  1.380          H  
ATOM   2189 1HB  GLU A 133     -10.832  14.496  -9.142  1.00  1.890          H  
ATOM   2190 2HB  GLU A 133     -12.272  14.853  -8.216  1.00  1.890          H  
ATOM   2191 1HG  GLU A 133     -10.932  16.106  -6.576  1.00  1.890          H  
ATOM   2192 2HG  GLU A 133      -9.461  15.704  -7.467  1.00  1.890          H  
ATOM   2193  N   TYR A 134     -11.613  11.562  -8.892  1.00  1.120          N  
ATOM   2194  CA  TYR A 134     -12.461  10.503  -9.458  1.00  1.150          C  
ATOM   2195  C   TYR A 134     -12.418   9.207  -8.619  1.00  1.150          C  
ATOM   2196  O   TYR A 134     -13.411   8.483  -8.508  1.00  1.260          O  
ATOM   2197  CB  TYR A 134     -12.023  10.146 -10.899  1.00  1.600          C  
ATOM   2198  CG  TYR A 134     -12.241  11.226 -11.985  1.00  1.600          C  
ATOM   2199  CD1 TYR A 134     -11.137  11.809 -12.604  1.00  1.600          C  
ATOM   2200  CD2 TYR A 134     -13.522  11.623 -12.366  1.00  1.600          C  
ATOM   2201  CE1 TYR A 134     -11.298  12.770 -13.568  1.00  1.600          C  
ATOM   2202  CE2 TYR A 134     -13.677  12.604 -13.350  1.00  1.600          C  
ATOM   2203  CZ  TYR A 134     -12.562  13.174 -13.939  1.00  1.600          C  
ATOM   2204  OH  TYR A 134     -12.685  14.158 -14.897  1.00  1.600          O  
ATOM   2205  H   TYR A 134     -10.737  11.831  -9.355  1.00  1.340          H  
ATOM   2206  HA  TYR A 134     -13.488  10.858  -9.470  1.00  1.380          H  
ATOM   2207 1HB  TYR A 134     -10.957   9.902 -10.883  1.00  1.920          H  
ATOM   2208 2HB  TYR A 134     -12.546   9.244 -11.215  1.00  1.920          H  
ATOM   2209  HD1 TYR A 134     -10.136  11.503 -12.323  1.00  1.920          H  
ATOM   2210  HD2 TYR A 134     -14.399  11.176 -11.900  1.00  1.920          H  
ATOM   2211  HE1 TYR A 134     -10.428  13.217 -14.041  1.00  1.920          H  
ATOM   2212  HE2 TYR A 134     -14.675  12.932 -13.657  1.00  1.920          H  
ATOM   2213  HH  TYR A 134     -13.639  14.386 -15.048  1.00  1.920          H  
ATOM   2214  N   ASP A 135     -11.247   8.916  -8.061  1.00  1.090          N  
ATOM   2215  CA  ASP A 135     -10.922   7.727  -7.283  1.00  1.110          C  
ATOM   2216  C   ASP A 135      -9.906   8.091  -6.189  1.00  1.040          C  
ATOM   2217  O   ASP A 135      -8.693   7.966  -6.409  1.00  1.000          O  
ATOM   2218  CB  ASP A 135     -10.270   6.705  -8.209  1.00  1.550          C  
ATOM   2219  CG  ASP A 135      -9.923   5.357  -7.569  1.00  1.550          C  
ATOM   2220  OD1 ASP A 135     -10.205   5.145  -6.416  1.00  1.550          O  
ATOM   2221  OD2 ASP A 135      -9.319   4.552  -8.279  1.00  1.550          O  
ATOM   2222  H   ASP A 135     -10.487   9.564  -8.227  1.00  1.310          H  
ATOM   2223  HA  ASP A 135     -11.834   7.312  -6.872  1.00  1.330          H  
ATOM   2224 1HB  ASP A 135     -10.940   6.526  -9.051  1.00  1.860          H  
ATOM   2225 2HB  ASP A 135      -9.362   7.155  -8.609  1.00  1.860          H  
ATOM   2226  N   PRO A 136     -10.345   8.428  -4.970  1.00  1.090          N  
ATOM   2227  CA  PRO A 136      -9.515   8.961  -3.908  1.00  1.110          C  
ATOM   2228  C   PRO A 136      -8.677   7.930  -3.157  1.00  1.110          C  
ATOM   2229  O   PRO A 136      -8.807   7.799  -1.939  1.00  1.400          O  
ATOM   2230  CB  PRO A 136     -10.569   9.605  -2.998  1.00  1.670          C  
ATOM   2231  CG  PRO A 136     -11.786   8.722  -3.155  1.00  1.670          C  
ATOM   2232  CD  PRO A 136     -11.770   8.300  -4.626  1.00  1.670          C  
ATOM   2233  HA  PRO A 136      -8.876   9.726  -4.343  1.00  1.330          H  
ATOM   2234 1HB  PRO A 136     -10.206   9.664  -1.965  1.00  2.000          H  
ATOM   2235 2HB  PRO A 136     -10.754  10.641  -3.335  1.00  2.000          H  
ATOM   2236 1HG  PRO A 136     -11.718   7.866  -2.465  1.00  2.000          H  
ATOM   2237 2HG  PRO A 136     -12.694   9.281  -2.886  1.00  2.000          H  
ATOM   2238 1HD  PRO A 136     -12.095   7.250  -4.701  1.00  2.000          H  
ATOM   2239 2HD  PRO A 136     -12.378   8.987  -5.244  1.00  2.000          H  
ATOM   2240  N   SER A 137      -7.816   7.208  -3.870  1.00  1.130          N  
ATOM   2241  CA  SER A 137      -6.965   6.216  -3.227  1.00  1.160          C  
ATOM   2242  C   SER A 137      -5.544   6.755  -2.918  1.00  1.090          C  
ATOM   2243  O   SER A 137      -5.026   7.670  -3.586  1.00  1.490          O  
ATOM   2244  CB  SER A 137      -6.942   4.967  -4.086  1.00  1.610          C  
ATOM   2245  OG  SER A 137      -6.280   5.184  -5.296  1.00  1.610          O  
ATOM   2246  H   SER A 137      -7.766   7.360  -4.881  1.00  1.360          H  
ATOM   2247  HA  SER A 137      -7.428   5.944  -2.278  1.00  1.390          H  
ATOM   2248 1HB  SER A 137      -6.492   4.145  -3.544  1.00  1.930          H  
ATOM   2249 2HB  SER A 137      -7.975   4.681  -4.300  1.00  1.930          H  
ATOM   2250  HG  SER A 137      -6.428   4.392  -5.823  1.00  1.930          H  
ATOM   2251  N   ASP A 138      -4.872   6.120  -1.954  1.00  1.080          N  
ATOM   2252  CA  ASP A 138      -3.518   6.525  -1.581  1.00  1.400          C  
ATOM   2253  C   ASP A 138      -2.461   6.430  -2.692  1.00  1.110          C  
ATOM   2254  O   ASP A 138      -1.594   7.306  -2.737  1.00  1.090          O  
ATOM   2255  CB  ASP A 138      -3.043   5.773  -0.332  1.00  1.830          C  
ATOM   2256  CG  ASP A 138      -3.734   6.228   0.945  1.00  1.830          C  
ATOM   2257  OD1 ASP A 138      -4.347   7.270   0.957  1.00  1.830          O  
ATOM   2258  OD2 ASP A 138      -3.650   5.506   1.903  1.00  1.830          O  
ATOM   2259  H   ASP A 138      -5.334   5.387  -1.433  1.00  1.300          H  
ATOM   2260  HA  ASP A 138      -3.573   7.578  -1.295  1.00  1.680          H  
ATOM   2261 1HB  ASP A 138      -3.213   4.714  -0.423  1.00  2.200          H  
ATOM   2262 2HB  ASP A 138      -1.969   5.917  -0.209  1.00  2.200          H  
ATOM   2263  N   PRO A 139      -2.468   5.405  -3.586  1.00  1.020          N  
ATOM   2264  CA  PRO A 139      -1.555   5.259  -4.702  1.00  0.940          C  
ATOM   2265  C   PRO A 139      -1.613   6.428  -5.678  1.00  0.860          C  
ATOM   2266  O   PRO A 139      -0.675   6.618  -6.454  1.00  0.890          O  
ATOM   2267  CB  PRO A 139      -2.001   3.950  -5.356  1.00  1.410          C  
ATOM   2268  CG  PRO A 139      -2.661   3.185  -4.252  1.00  1.410          C  
ATOM   2269  CD  PRO A 139      -3.352   4.228  -3.434  1.00  1.410          C  
ATOM   2270  HA  PRO A 139      -0.540   5.138  -4.298  1.00  1.130          H  
ATOM   2271 1HB  PRO A 139      -2.687   4.167  -6.193  1.00  1.690          H  
ATOM   2272 2HB  PRO A 139      -1.133   3.424  -5.777  1.00  1.690          H  
ATOM   2273 1HG  PRO A 139      -3.356   2.437  -4.668  1.00  1.690          H  
ATOM   2274 2HG  PRO A 139      -1.905   2.628  -3.678  1.00  1.690          H  
ATOM   2275 1HD  PRO A 139      -4.286   4.408  -3.904  1.00  1.690          H  
ATOM   2276 2HD  PRO A 139      -3.439   3.880  -2.417  1.00  1.690          H  
ATOM   2277  N   VAL A 140      -2.711   7.196  -5.672  1.00  0.850          N  
ATOM   2278  CA  VAL A 140      -2.810   8.320  -6.578  1.00  0.870          C  
ATOM   2279  C   VAL A 140      -1.952   9.413  -6.013  1.00  0.810          C  
ATOM   2280  O   VAL A 140      -1.141  10.027  -6.711  1.00  0.770          O  
ATOM   2281  CB  VAL A 140      -4.233   8.842  -6.701  1.00  1.210          C  
ATOM   2282  CG1 VAL A 140      -4.213  10.072  -7.554  1.00  1.210          C  
ATOM   2283  CG2 VAL A 140      -5.124   7.785  -7.274  1.00  1.210          C  
ATOM   2284  H   VAL A 140      -3.474   7.060  -5.002  1.00  1.020          H  
ATOM   2285  HA  VAL A 140      -2.434   8.036  -7.566  1.00  1.040          H  
ATOM   2286  HB  VAL A 140      -4.605   9.119  -5.724  1.00  1.450          H  
ATOM   2287 1HG1 VAL A 140      -5.184  10.424  -7.636  1.00  1.450          H  
ATOM   2288 2HG1 VAL A 140      -3.591  10.856  -7.126  1.00  1.450          H  
ATOM   2289 3HG1 VAL A 140      -3.833   9.825  -8.547  1.00  1.450          H  
ATOM   2290 1HG2 VAL A 140      -6.144   8.170  -7.349  1.00  1.450          H  
ATOM   2291 2HG2 VAL A 140      -4.757   7.505  -8.255  1.00  1.450          H  
ATOM   2292 3HG2 VAL A 140      -5.112   6.922  -6.624  1.00  1.450          H  
ATOM   2293  N   ALA A 141      -2.176   9.702  -4.731  1.00  0.870          N  
ATOM   2294  CA  ALA A 141      -1.358  10.730  -4.114  1.00  0.900          C  
ATOM   2295  C   ALA A 141       0.107  10.307  -4.180  1.00  0.840          C  
ATOM   2296  O   ALA A 141       0.979  11.144  -4.408  1.00  0.840          O  
ATOM   2297  CB  ALA A 141      -1.777  10.988  -2.690  1.00  1.250          C  
ATOM   2298  H   ALA A 141      -2.900   9.177  -4.220  1.00  1.040          H  
ATOM   2299  HA  ALA A 141      -1.471  11.650  -4.684  1.00  1.080          H  
ATOM   2300 1HB  ALA A 141      -1.137  11.760  -2.296  1.00  1.500          H  
ATOM   2301 2HB  ALA A 141      -2.815  11.315  -2.667  1.00  1.500          H  
ATOM   2302 3HB  ALA A 141      -1.665  10.074  -2.104  1.00  1.500          H  
ATOM   2303  N   LEU A 142       0.381   9.008  -4.026  1.00  0.840          N  
ATOM   2304  CA  LEU A 142       1.748   8.529  -4.099  1.00  0.860          C  
ATOM   2305  C   LEU A 142       2.351   8.843  -5.452  1.00  0.810          C  
ATOM   2306  O   LEU A 142       3.435   9.427  -5.526  1.00  0.800          O  
ATOM   2307  CB  LEU A 142       1.796   7.020  -3.867  1.00  1.200          C  
ATOM   2308  CG  LEU A 142       3.165   6.320  -4.005  1.00  1.200          C  
ATOM   2309  CD1 LEU A 142       4.162   6.866  -2.982  1.00  1.200          C  
ATOM   2310  CD2 LEU A 142       2.950   4.824  -3.820  1.00  1.200          C  
ATOM   2311  H   LEU A 142      -0.375   8.353  -3.805  1.00  1.010          H  
ATOM   2312  HA  LEU A 142       2.321   9.036  -3.329  1.00  1.030          H  
ATOM   2313 1HB  LEU A 142       1.383   6.802  -2.883  1.00  1.440          H  
ATOM   2314 2HB  LEU A 142       1.162   6.573  -4.606  1.00  1.440          H  
ATOM   2315  HG  LEU A 142       3.570   6.501  -4.998  1.00  1.440          H  
ATOM   2316 1HD1 LEU A 142       5.114   6.353  -3.100  1.00  1.440          H  
ATOM   2317 2HD1 LEU A 142       4.317   7.931  -3.139  1.00  1.440          H  
ATOM   2318 3HD1 LEU A 142       3.783   6.698  -1.975  1.00  1.440          H  
ATOM   2319 1HD2 LEU A 142       3.902   4.303  -3.931  1.00  1.440          H  
ATOM   2320 2HD2 LEU A 142       2.544   4.632  -2.826  1.00  1.440          H  
ATOM   2321 3HD2 LEU A 142       2.248   4.465  -4.575  1.00  1.440          H  
ATOM   2322  N   ALA A 143       1.649   8.516  -6.543  1.00  0.800          N  
ATOM   2323  CA  ALA A 143       2.207   8.779  -7.859  1.00  0.800          C  
ATOM   2324  C   ALA A 143       2.520  10.259  -8.035  1.00  0.740          C  
ATOM   2325  O   ALA A 143       3.587  10.606  -8.559  1.00  0.740          O  
ATOM   2326  CB  ALA A 143       1.226   8.338  -8.924  1.00  1.120          C  
ATOM   2327  H   ALA A 143       0.752   8.028  -6.461  1.00  0.960          H  
ATOM   2328  HA  ALA A 143       3.134   8.215  -7.956  1.00  0.960          H  
ATOM   2329 1HB  ALA A 143       1.639   8.515  -9.900  1.00  1.340          H  
ATOM   2330 2HB  ALA A 143       1.014   7.277  -8.802  1.00  1.340          H  
ATOM   2331 3HB  ALA A 143       0.295   8.904  -8.815  1.00  1.340          H  
ATOM   2332  N   ALA A 144       1.619  11.134  -7.557  1.00  0.740          N  
ATOM   2333  CA  ALA A 144       1.840  12.572  -7.639  1.00  0.730          C  
ATOM   2334  C   ALA A 144       3.092  12.960  -6.840  1.00  0.710          C  
ATOM   2335  O   ALA A 144       3.853  13.843  -7.249  1.00  0.680          O  
ATOM   2336  CB  ALA A 144       0.611  13.307  -7.123  1.00  1.030          C  
ATOM   2337  H   ALA A 144       0.737  10.771  -7.170  1.00  0.890          H  
ATOM   2338  HA  ALA A 144       2.005  12.837  -8.678  1.00  0.880          H  
ATOM   2339 1HB  ALA A 144       0.763  14.380  -7.192  1.00  1.230          H  
ATOM   2340 2HB  ALA A 144      -0.256  13.020  -7.719  1.00  1.230          H  
ATOM   2341 3HB  ALA A 144       0.444  13.025  -6.099  1.00  1.230          H  
ATOM   2342  N   GLY A 145       3.302  12.313  -5.699  1.00  0.740          N  
ATOM   2343  CA  GLY A 145       4.447  12.546  -4.828  1.00  0.770          C  
ATOM   2344  C   GLY A 145       5.769  12.180  -5.470  1.00  0.740          C  
ATOM   2345  O   GLY A 145       6.738  12.957  -5.431  1.00  0.740          O  
ATOM   2346  H   GLY A 145       2.594  11.636  -5.392  1.00  0.890          H  
ATOM   2347 1HA  GLY A 145       4.474  13.594  -4.559  1.00  0.920          H  
ATOM   2348 2HA  GLY A 145       4.315  11.973  -3.910  1.00  0.920          H  
ATOM   2349  N   GLN A 146       5.817  10.978  -6.041  1.00  0.760          N  
ATOM   2350  CA  GLN A 146       7.019  10.463  -6.678  1.00  0.800          C  
ATOM   2351  C   GLN A 146       7.399  11.367  -7.848  1.00  0.680          C  
ATOM   2352  O   GLN A 146       8.574  11.716  -8.041  1.00  0.690          O  
ATOM   2353  CB  GLN A 146       6.736   9.042  -7.173  1.00  1.100          C  
ATOM   2354  CG  GLN A 146       6.550   7.997  -6.060  1.00  1.100          C  
ATOM   2355  CD  GLN A 146       6.061   6.677  -6.613  1.00  1.100          C  
ATOM   2356  OE1 GLN A 146       5.547   6.638  -7.736  1.00  1.100          O  
ATOM   2357  NE2 GLN A 146       6.216   5.602  -5.852  1.00  1.100          N  
ATOM   2358  H   GLN A 146       4.969  10.399  -5.999  1.00  0.910          H  
ATOM   2359  HA  GLN A 146       7.834  10.456  -5.956  1.00  0.960          H  
ATOM   2360 1HB  GLN A 146       5.817   9.055  -7.765  1.00  1.320          H  
ATOM   2361 2HB  GLN A 146       7.541   8.711  -7.825  1.00  1.320          H  
ATOM   2362 1HG  GLN A 146       7.505   7.831  -5.564  1.00  1.320          H  
ATOM   2363 2HG  GLN A 146       5.816   8.363  -5.345  1.00  1.320          H  
ATOM   2364 1HE2 GLN A 146       5.907   4.708  -6.180  1.00  1.320          H  
ATOM   2365 2HE2 GLN A 146       6.637   5.681  -4.949  1.00  1.320          H  
ATOM   2366  N   LEU A 147       6.378  11.797  -8.582  1.00  0.620          N  
ATOM   2367  CA  LEU A 147       6.525  12.679  -9.713  1.00  0.570          C  
ATOM   2368  C   LEU A 147       6.994  14.078  -9.266  1.00  0.500          C  
ATOM   2369  O   LEU A 147       7.933  14.622  -9.853  1.00  0.520          O  
ATOM   2370  CB  LEU A 147       5.204  12.669 -10.481  1.00  0.820          C  
ATOM   2371  CG  LEU A 147       5.104  13.502 -11.706  1.00  0.820          C  
ATOM   2372  CD1 LEU A 147       6.147  13.117 -12.742  1.00  0.820          C  
ATOM   2373  CD2 LEU A 147       3.770  13.321 -12.305  1.00  0.820          C  
ATOM   2374  H   LEU A 147       5.441  11.439  -8.373  1.00  0.740          H  
ATOM   2375  HA  LEU A 147       7.293  12.253 -10.352  1.00  0.680          H  
ATOM   2376 1HB  LEU A 147       4.984  11.639 -10.757  1.00  0.980          H  
ATOM   2377 2HB  LEU A 147       4.423  12.999  -9.797  1.00  0.980          H  
ATOM   2378  HG  LEU A 147       5.230  14.503 -11.415  1.00  0.980          H  
ATOM   2379 1HD1 LEU A 147       6.025  13.737 -13.619  1.00  0.980          H  
ATOM   2380 2HD1 LEU A 147       7.141  13.264 -12.334  1.00  0.980          H  
ATOM   2381 3HD1 LEU A 147       6.016  12.083 -13.023  1.00  0.980          H  
ATOM   2382 1HD2 LEU A 147       3.674  13.956 -13.185  1.00  0.980          H  
ATOM   2383 2HD2 LEU A 147       3.671  12.298 -12.590  1.00  0.980          H  
ATOM   2384 3HD2 LEU A 147       3.016  13.575 -11.580  1.00  0.980          H  
ATOM   2385  N   THR A 148       6.426  14.611  -8.174  1.00  0.510          N  
ATOM   2386  CA  THR A 148       6.815  15.919  -7.643  1.00  0.550          C  
ATOM   2387  C   THR A 148       8.315  15.949  -7.347  1.00  0.520          C  
ATOM   2388  O   THR A 148       9.012  16.928  -7.666  1.00  0.530          O  
ATOM   2389  CB  THR A 148       6.051  16.244  -6.330  1.00  0.750          C  
ATOM   2390  OG1 THR A 148       4.665  16.280  -6.575  1.00  0.750          O  
ATOM   2391  CG2 THR A 148       6.443  17.585  -5.830  1.00  0.750          C  
ATOM   2392  H   THR A 148       5.642  14.133  -7.733  1.00  0.610          H  
ATOM   2393  HA  THR A 148       6.587  16.678  -8.387  1.00  0.660          H  
ATOM   2394  HB  THR A 148       6.266  15.490  -5.576  1.00  0.900          H  
ATOM   2395  HG1 THR A 148       4.340  15.378  -6.760  1.00  0.900          H  
ATOM   2396 1HG2 THR A 148       5.883  17.814  -4.925  1.00  0.900          H  
ATOM   2397 2HG2 THR A 148       7.508  17.629  -5.613  1.00  0.900          H  
ATOM   2398 3HG2 THR A 148       6.194  18.287  -6.611  1.00  0.900          H  
ATOM   2399  N   THR A 149       8.809  14.883  -6.706  1.00  0.560          N  
ATOM   2400  CA  THR A 149      10.225  14.777  -6.373  1.00  0.620          C  
ATOM   2401  C   THR A 149      11.066  14.814  -7.647  1.00  0.620          C  
ATOM   2402  O   THR A 149      12.070  15.544  -7.724  1.00  0.660          O  
ATOM   2403  CB  THR A 149      10.520  13.482  -5.584  1.00  0.840          C  
ATOM   2404  OG1 THR A 149       9.798  13.501  -4.342  1.00  0.840          O  
ATOM   2405  CG2 THR A 149      12.020  13.375  -5.288  1.00  0.840          C  
ATOM   2406  H   THR A 149       8.160  14.143  -6.422  1.00  0.670          H  
ATOM   2407  HA  THR A 149      10.502  15.630  -5.755  1.00  0.740          H  
ATOM   2408  HB  THR A 149      10.200  12.618  -6.167  1.00  1.010          H  
ATOM   2409  HG1 THR A 149       8.850  13.409  -4.519  1.00  1.010          H  
ATOM   2410 1HG2 THR A 149      12.209  12.462  -4.728  1.00  1.010          H  
ATOM   2411 2HG2 THR A 149      12.589  13.346  -6.216  1.00  1.010          H  
ATOM   2412 3HG2 THR A 149      12.335  14.235  -4.699  1.00  1.010          H  
ATOM   2413  N   SER A 150      10.640  14.049  -8.662  1.00  0.630          N  
ATOM   2414  CA  SER A 150      11.341  14.004  -9.934  1.00  0.680          C  
ATOM   2415  C   SER A 150      11.430  15.395 -10.567  1.00  0.660          C  
ATOM   2416  O   SER A 150      12.506  15.777 -11.036  1.00  0.730          O  
ATOM   2417  CB  SER A 150      10.641  13.047 -10.883  1.00  0.930          C  
ATOM   2418  OG  SER A 150      11.307  12.964 -12.117  1.00  0.930          O  
ATOM   2419  H   SER A 150       9.835  13.428  -8.514  1.00  0.760          H  
ATOM   2420  HA  SER A 150      12.352  13.642  -9.755  1.00  0.820          H  
ATOM   2421 1HB  SER A 150      10.571  12.061 -10.427  1.00  1.120          H  
ATOM   2422 2HB  SER A 150       9.635  13.392 -11.054  1.00  1.120          H  
ATOM   2423  HG  SER A 150      12.055  12.371 -11.965  1.00  1.120          H  
ATOM   2424  N   PHE A 151      10.326  16.159 -10.565  1.00  0.620          N  
ATOM   2425  CA  PHE A 151      10.308  17.500 -11.163  1.00  0.680          C  
ATOM   2426  C   PHE A 151      11.304  18.439 -10.537  1.00  0.690          C  
ATOM   2427  O   PHE A 151      12.018  19.167 -11.243  1.00  0.750          O  
ATOM   2428  CB  PHE A 151       8.965  18.186 -10.934  1.00  0.930          C  
ATOM   2429  CG  PHE A 151       7.835  17.627 -11.607  1.00  0.930          C  
ATOM   2430  CD1 PHE A 151       7.962  16.880 -12.739  1.00  0.930          C  
ATOM   2431  CD2 PHE A 151       6.577  17.843 -11.087  1.00  0.930          C  
ATOM   2432  CE1 PHE A 151       6.906  16.385 -13.300  1.00  0.930          C  
ATOM   2433  CE2 PHE A 151       5.512  17.318 -11.691  1.00  0.930          C  
ATOM   2434  CZ  PHE A 151       5.687  16.593 -12.797  1.00  0.930          C  
ATOM   2435  H   PHE A 151       9.460  15.752 -10.188  1.00  0.740          H  
ATOM   2436  HA  PHE A 151      10.562  17.426 -12.216  1.00  0.820          H  
ATOM   2437 1HB  PHE A 151       8.747  18.183  -9.868  1.00  1.110          H  
ATOM   2438 2HB  PHE A 151       9.041  19.212 -11.234  1.00  1.110          H  
ATOM   2439  HD1 PHE A 151       8.915  16.671 -13.191  1.00  1.110          H  
ATOM   2440  HD2 PHE A 151       6.458  18.438 -10.177  1.00  1.110          H  
ATOM   2441  HE1 PHE A 151       7.033  15.805 -14.152  1.00  1.110          H  
ATOM   2442  HE2 PHE A 151       4.527  17.464 -11.301  1.00  1.110          H  
ATOM   2443  HZ  PHE A 151       4.827  16.155 -13.281  1.00  1.110          H  
ATOM   2444  N   LEU A 152      11.367  18.434  -9.209  1.00  0.680          N  
ATOM   2445  CA  LEU A 152      12.281  19.333  -8.543  1.00  0.720          C  
ATOM   2446  C   LEU A 152      13.700  18.984  -8.984  1.00  0.710          C  
ATOM   2447  O   LEU A 152      14.466  19.868  -9.390  1.00  0.760          O  
ATOM   2448  CB  LEU A 152      12.123  19.199  -7.014  1.00  0.990          C  
ATOM   2449  CG  LEU A 152      13.021  20.100  -6.092  1.00  0.990          C  
ATOM   2450  CD1 LEU A 152      12.693  21.597  -6.311  1.00  0.990          C  
ATOM   2451  CD2 LEU A 152      12.792  19.695  -4.639  1.00  0.990          C  
ATOM   2452  H   LEU A 152      10.728  17.835  -8.669  1.00  0.820          H  
ATOM   2453  HA  LEU A 152      12.053  20.349  -8.853  1.00  0.860          H  
ATOM   2454 1HB  LEU A 152      11.083  19.412  -6.767  1.00  1.190          H  
ATOM   2455 2HB  LEU A 152      12.318  18.157  -6.748  1.00  1.190          H  
ATOM   2456  HG  LEU A 152      14.078  19.951  -6.346  1.00  1.190          H  
ATOM   2457 1HD1 LEU A 152      13.330  22.203  -5.671  1.00  1.190          H  
ATOM   2458 2HD1 LEU A 152      12.879  21.868  -7.344  1.00  1.190          H  
ATOM   2459 3HD1 LEU A 152      11.647  21.787  -6.063  1.00  1.190          H  
ATOM   2460 1HD2 LEU A 152      13.420  20.308  -3.986  1.00  1.190          H  
ATOM   2461 2HD2 LEU A 152      11.753  19.841  -4.383  1.00  1.190          H  
ATOM   2462 3HD2 LEU A 152      13.053  18.644  -4.514  1.00  1.190          H  
ATOM   2463  N   GLY A 153      14.026  17.680  -8.953  1.00  0.700          N  
ATOM   2464  CA  GLY A 153      15.348  17.208  -9.337  1.00  0.760          C  
ATOM   2465  C   GLY A 153      15.696  17.515 -10.796  1.00  0.800          C  
ATOM   2466  O   GLY A 153      16.830  17.902 -11.085  1.00  0.870          O  
ATOM   2467  H   GLY A 153      13.336  16.995  -8.622  1.00  0.840          H  
ATOM   2468 1HA  GLY A 153      16.091  17.663  -8.681  1.00  0.910          H  
ATOM   2469 2HA  GLY A 153      15.395  16.132  -9.173  1.00  0.910          H  
ATOM   2470  N   LEU A 154      14.721  17.368 -11.705  1.00  0.830          N  
ATOM   2471  CA  LEU A 154      14.916  17.610 -13.133  1.00  0.980          C  
ATOM   2472  C   LEU A 154      15.422  19.016 -13.346  1.00  0.930          C  
ATOM   2473  O   LEU A 154      16.397  19.242 -14.068  1.00  0.990          O  
ATOM   2474  CB  LEU A 154      13.568  17.477 -13.885  1.00  1.310          C  
ATOM   2475  CG  LEU A 154      13.547  17.504 -15.483  1.00  1.310          C  
ATOM   2476  CD1 LEU A 154      12.211  16.859 -15.947  1.00  1.310          C  
ATOM   2477  CD2 LEU A 154      13.679  18.945 -16.060  1.00  1.310          C  
ATOM   2478  H   LEU A 154      13.819  17.002 -11.390  1.00  1.000          H  
ATOM   2479  HA  LEU A 154      15.643  16.900 -13.520  1.00  1.180          H  
ATOM   2480 1HB  LEU A 154      13.114  16.539 -13.569  1.00  1.570          H  
ATOM   2481 2HB  LEU A 154      12.914  18.277 -13.545  1.00  1.570          H  
ATOM   2482  HG  LEU A 154      14.357  16.897 -15.864  1.00  1.570          H  
ATOM   2483 1HD1 LEU A 154      12.167  16.835 -17.038  1.00  1.570          H  
ATOM   2484 2HD1 LEU A 154      12.146  15.852 -15.564  1.00  1.570          H  
ATOM   2485 3HD1 LEU A 154      11.374  17.444 -15.569  1.00  1.570          H  
ATOM   2486 1HD2 LEU A 154      13.625  18.900 -17.149  1.00  1.570          H  
ATOM   2487 2HD2 LEU A 154      12.884  19.554 -15.683  1.00  1.570          H  
ATOM   2488 3HD2 LEU A 154      14.612  19.403 -15.795  1.00  1.570          H  
ATOM   2489  N   SER A 155      14.715  19.976 -12.757  1.00  0.890          N  
ATOM   2490  CA  SER A 155      15.062  21.371 -12.930  1.00  0.970          C  
ATOM   2491  C   SER A 155      16.450  21.670 -12.359  1.00  0.940          C  
ATOM   2492  O   SER A 155      17.267  22.346 -13.015  1.00  1.020          O  
ATOM   2493  CB  SER A 155      14.007  22.238 -12.288  1.00  1.330          C  
ATOM   2494  OG  SER A 155      14.272  23.594 -12.487  1.00  1.330          O  
ATOM   2495  H   SER A 155      13.898  19.714 -12.189  1.00  1.070          H  
ATOM   2496  HA  SER A 155      15.083  21.583 -13.996  1.00  1.160          H  
ATOM   2497 1HB  SER A 155      13.044  21.991 -12.716  1.00  1.590          H  
ATOM   2498 2HB  SER A 155      13.954  22.019 -11.217  1.00  1.590          H  
ATOM   2499  HG  SER A 155      13.578  24.063 -12.021  1.00  1.590          H  
ATOM   2500  N   GLU A 156      16.718  21.157 -11.143  1.00  0.910          N  
ATOM   2501  CA  GLU A 156      17.986  21.391 -10.471  1.00  1.060          C  
ATOM   2502  C   GLU A 156      19.180  20.860 -11.236  1.00  1.120          C  
ATOM   2503  O   GLU A 156      20.173  21.565 -11.368  1.00  1.250          O  
ATOM   2504  CB  GLU A 156      18.003  20.737  -9.092  1.00  1.420          C  
ATOM   2505  CG  GLU A 156      17.127  21.371  -8.038  1.00  1.420          C  
ATOM   2506  CD  GLU A 156      17.106  20.544  -6.781  1.00  1.420          C  
ATOM   2507  OE1 GLU A 156      17.624  19.450  -6.813  1.00  1.420          O  
ATOM   2508  OE2 GLU A 156      16.595  21.003  -5.794  1.00  1.420          O  
ATOM   2509  H   GLU A 156      15.998  20.609 -10.655  1.00  1.090          H  
ATOM   2510  HA  GLU A 156      18.104  22.469 -10.353  1.00  1.270          H  
ATOM   2511 1HB  GLU A 156      17.689  19.699  -9.196  1.00  1.710          H  
ATOM   2512 2HB  GLU A 156      19.021  20.728  -8.716  1.00  1.710          H  
ATOM   2513 1HG  GLU A 156      17.515  22.361  -7.804  1.00  1.710          H  
ATOM   2514 2HG  GLU A 156      16.117  21.487  -8.419  1.00  1.710          H  
ATOM   2515  N   LYS A 157      19.083  19.670 -11.826  1.00  1.130          N  
ATOM   2516  CA  LYS A 157      20.239  19.153 -12.549  1.00  1.350          C  
ATOM   2517  C   LYS A 157      20.628  20.069 -13.700  1.00  1.390          C  
ATOM   2518  O   LYS A 157      21.823  20.286 -13.922  1.00  1.590          O  
ATOM   2519  CB  LYS A 157      19.958  17.753 -13.095  1.00  1.800          C  
ATOM   2520  CG  LYS A 157      19.839  16.622 -12.055  1.00  1.800          C  
ATOM   2521  CD  LYS A 157      21.160  16.324 -11.357  1.00  1.800          C  
ATOM   2522  CE  LYS A 157      21.047  15.090 -10.476  1.00  1.800          C  
ATOM   2523  NZ  LYS A 157      22.312  14.815  -9.745  1.00  1.800          N  
ATOM   2524  H   LYS A 157      18.237  19.105 -11.706  1.00  1.360          H  
ATOM   2525  HA  LYS A 157      21.082  19.116 -11.863  1.00  1.620          H  
ATOM   2526 1HB  LYS A 157      19.012  17.783 -13.646  1.00  2.160          H  
ATOM   2527 2HB  LYS A 157      20.737  17.480 -13.803  1.00  2.160          H  
ATOM   2528 1HG  LYS A 157      19.118  16.916 -11.298  1.00  2.160          H  
ATOM   2529 2HG  LYS A 157      19.473  15.719 -12.542  1.00  2.160          H  
ATOM   2530 1HD  LYS A 157      21.949  16.177 -12.096  1.00  2.160          H  
ATOM   2531 2HD  LYS A 157      21.436  17.165 -10.717  1.00  2.160          H  
ATOM   2532 1HE  LYS A 157      20.244  15.233  -9.754  1.00  2.160          H  
ATOM   2533 2HE  LYS A 157      20.811  14.231 -11.103  1.00  2.160          H  
ATOM   2534 1HZ  LYS A 157      22.201  13.986  -9.178  1.00  2.160          H  
ATOM   2535 2HZ  LYS A 157      23.062  14.674 -10.407  1.00  2.160          H  
ATOM   2536 3HZ  LYS A 157      22.533  15.598  -9.147  1.00  2.160          H  
ATOM   2537  N   LEU A 158      19.589  20.615 -14.384  1.00  1.280          N  
ATOM   2538  CA  LEU A 158      20.424  21.358 -15.341  1.00  1.440          C  
ATOM   2539  C   LEU A 158      21.011  22.630 -14.710  1.00  1.430          C  
ATOM   2540  O   LEU A 158      22.111  23.064 -15.051  1.00  1.760          O  
ATOM   2541  CB  LEU A 158      19.592  21.712 -16.580  1.00  1.950          C  
ATOM   2542  CG  LEU A 158      19.106  20.506 -17.503  1.00  1.950          C  
ATOM   2543  CD1 LEU A 158      18.207  21.066 -18.581  1.00  1.950          C  
ATOM   2544  CD2 LEU A 158      20.308  19.766 -18.161  1.00  1.950          C  
ATOM   2545  H   LEU A 158      18.951  21.104 -14.993  1.00  1.540          H  
ATOM   2546  HA  LEU A 158      21.225  20.737 -15.719  1.00  1.730          H  
ATOM   2547 1HB  LEU A 158      18.701  22.238 -16.246  1.00  2.340          H  
ATOM   2548 2HB  LEU A 158      20.149  22.386 -17.177  1.00  2.340          H  
ATOM   2549  HG  LEU A 158      18.529  19.797 -16.903  1.00  2.340          H  
ATOM   2550 1HD1 LEU A 158      17.851  20.257 -19.220  1.00  2.340          H  
ATOM   2551 2HD1 LEU A 158      17.350  21.572 -18.127  1.00  2.340          H  
ATOM   2552 3HD1 LEU A 158      18.773  21.768 -19.168  1.00  2.340          H  
ATOM   2553 1HD2 LEU A 158      19.922  18.966 -18.793  1.00  2.340          H  
ATOM   2554 2HD2 LEU A 158      20.881  20.450 -18.771  1.00  2.340          H  
ATOM   2555 3HD2 LEU A 158      20.958  19.334 -17.404  1.00  2.340          H  
ATOM   2556  N   ALA A 159      20.305  23.242 -13.752  1.00  1.230          N  
ATOM   2557  CA  ALA A 159      20.832  24.479 -13.167  1.00  1.330          C  
ATOM   2558  C   ALA A 159      22.213  24.265 -12.519  1.00  1.520          C  
ATOM   2559  O   ALA A 159      23.068  25.154 -12.573  1.00  1.630          O  
ATOM   2560  CB  ALA A 159      19.859  25.018 -12.133  1.00  1.820          C  
ATOM   2561  H   ALA A 159      19.389  22.877 -13.446  1.00  1.480          H  
ATOM   2562  HA  ALA A 159      20.950  25.205 -13.959  1.00  1.600          H  
ATOM   2563 1HB  ALA A 159      20.238  25.953 -11.726  1.00  2.190          H  
ATOM   2564 2HB  ALA A 159      18.884  25.197 -12.602  1.00  2.190          H  
ATOM   2565 3HB  ALA A 159      19.743  24.291 -11.333  1.00  2.190          H  
ATOM   2566  N   GLN A 160      22.418  23.098 -11.905  1.00  1.790          N  
ATOM   2567  CA  GLN A 160      23.665  22.730 -11.246  1.00  2.230          C  
ATOM   2568  C   GLN A 160      24.835  22.474 -12.207  1.00  2.540          C  
ATOM   2569  O   GLN A 160      25.961  22.893 -11.931  1.00  2.960          O  
ATOM   2570  CB  GLN A 160      23.435  21.473 -10.400  1.00  2.950          C  
ATOM   2571  CG  GLN A 160      22.545  21.672  -9.172  1.00  2.950          C  
ATOM   2572  CD  GLN A 160      22.204  20.359  -8.500  1.00  2.950          C  
ATOM   2573  OE1 GLN A 160      22.468  19.288  -9.059  1.00  2.950          O  
ATOM   2574  NE2 GLN A 160      21.611  20.430  -7.315  1.00  2.950          N  
ATOM   2575  H   GLN A 160      21.638  22.444 -11.872  1.00  2.150          H  
ATOM   2576  HA  GLN A 160      23.947  23.551 -10.589  1.00  2.680          H  
ATOM   2577 1HB  GLN A 160      22.967  20.711 -11.029  1.00  3.540          H  
ATOM   2578 2HB  GLN A 160      24.395  21.077 -10.072  1.00  3.540          H  
ATOM   2579 1HG  GLN A 160      23.084  22.288  -8.455  1.00  3.540          H  
ATOM   2580 2HG  GLN A 160      21.624  22.167  -9.462  1.00  3.540          H  
ATOM   2581 1HE2 GLN A 160      21.350  19.593  -6.828  1.00  3.540          H  
ATOM   2582 2HE2 GLN A 160      21.410  21.319  -6.903  1.00  3.540          H  
ATOM   2583  N   ASP A 161      24.581  21.788 -13.331  1.00  2.610          N  
ATOM   2584  CA  ASP A 161      25.656  21.463 -14.276  1.00  3.000          C  
ATOM   2585  C   ASP A 161      25.901  22.444 -15.431  1.00  3.060          C  
ATOM   2586  O   ASP A 161      27.015  22.475 -15.971  1.00  3.660          O  
ATOM   2587  CB  ASP A 161      25.462  20.069 -14.875  1.00  4.040          C  
ATOM   2588  CG  ASP A 161      25.600  18.919 -13.862  1.00  4.040          C  
ATOM   2589  OD1 ASP A 161      26.594  18.856 -13.167  1.00  4.040          O  
ATOM   2590  OD2 ASP A 161      24.726  18.091 -13.831  1.00  4.040          O  
ATOM   2591  H   ASP A 161      23.637  21.419 -13.489  1.00  3.130          H  
ATOM   2592  HA  ASP A 161      26.577  21.425 -13.698  1.00  3.600          H  
ATOM   2593 1HB  ASP A 161      24.462  20.017 -15.317  1.00  4.850          H  
ATOM   2594 2HB  ASP A 161      26.179  19.920 -15.678  1.00  4.850          H  
ATOM   2595  N   LEU A 162      24.891  23.187 -15.872  1.00  2.760          N  
ATOM   2596  CA  LEU A 162      25.043  24.060 -17.035  1.00  3.100          C  
ATOM   2597  C   LEU A 162      25.465  25.476 -16.672  1.00  3.460          C  
ATOM   2598  O   LEU A 162      25.185  25.958 -15.578  1.00  3.840          O  
ATOM   2599  CB  LEU A 162      23.733  24.200 -17.790  1.00  4.200          C  
ATOM   2600  CG  LEU A 162      23.029  22.966 -18.283  1.00  4.200          C  
ATOM   2601  CD1 LEU A 162      21.826  23.442 -19.006  1.00  4.200          C  
ATOM   2602  CD2 LEU A 162      23.886  22.147 -19.129  1.00  4.200          C  
ATOM   2603  H   LEU A 162      23.974  23.148 -15.416  1.00  3.310          H  
ATOM   2604  HA  LEU A 162      25.810  23.647 -17.688  1.00  3.720          H  
ATOM   2605 1HB  LEU A 162      23.036  24.694 -17.112  1.00  5.040          H  
ATOM   2606 2HB  LEU A 162      23.890  24.858 -18.640  1.00  5.040          H  
ATOM   2607  HG  LEU A 162      22.706  22.367 -17.438  1.00  5.040          H  
ATOM   2608 1HD1 LEU A 162      21.247  22.611 -19.374  1.00  5.040          H  
ATOM   2609 2HD1 LEU A 162      21.228  24.042 -18.324  1.00  5.040          H  
ATOM   2610 3HD1 LEU A 162      22.144  24.061 -19.838  1.00  5.040          H  
ATOM   2611 1HD2 LEU A 162      23.317  21.288 -19.462  1.00  5.040          H  
ATOM   2612 2HD2 LEU A 162      24.210  22.736 -19.984  1.00  5.040          H  
ATOM   2613 3HD2 LEU A 162      24.750  21.810 -18.564  1.00  5.040          H  
ATOM   2614  N   GLU A 163      26.095  26.174 -17.624  1.00  3.760          N  
ATOM   2615  CA  GLU A 163      26.453  27.582 -17.433  1.00  4.430          C  
ATOM   2616  C   GLU A 163      25.207  28.454 -17.251  1.00  4.410          C  
ATOM   2617  O   GLU A 163      25.208  29.403 -16.466  1.00  4.920          O  
ATOM   2618  CB  GLU A 163      27.240  28.090 -18.643  1.00  5.930          C  
ATOM   2619  CG  GLU A 163      28.584  27.397 -18.867  1.00  5.930          C  
ATOM   2620  CD  GLU A 163      28.432  26.075 -19.600  1.00  5.930          C  
ATOM   2621  OE1 GLU A 163      27.308  25.728 -19.921  1.00  5.930          O  
ATOM   2622  OE2 GLU A 163      29.415  25.410 -19.826  1.00  5.930          O  
ATOM   2623  H   GLU A 163      26.339  25.723 -18.510  1.00  4.510          H  
ATOM   2624  HA  GLU A 163      27.067  27.662 -16.537  1.00  5.320          H  
ATOM   2625 1HB  GLU A 163      26.639  27.970 -19.545  1.00  7.120          H  
ATOM   2626 2HB  GLU A 163      27.432  29.157 -18.524  1.00  7.120          H  
ATOM   2627 1HG  GLU A 163      29.231  28.056 -19.450  1.00  7.120          H  
ATOM   2628 2HG  GLU A 163      29.058  27.223 -17.902  1.00  7.120          H  
ATOM   2629  N   THR A 164      24.153  28.128 -17.997  1.00  4.070          N  
ATOM   2630  CA  THR A 164      22.884  28.835 -17.940  1.00  4.220          C  
ATOM   2631  C   THR A 164      21.773  27.822 -17.835  1.00  4.150          C  
ATOM   2632  O   THR A 164      21.952  26.657 -18.172  1.00  4.620          O  
ATOM   2633  CB  THR A 164      22.618  29.699 -19.187  1.00  5.850          C  
ATOM   2634  OG1 THR A 164      22.471  28.858 -20.346  1.00  5.850          O  
ATOM   2635  CG2 THR A 164      23.741  30.649 -19.410  1.00  5.850          C  
ATOM   2636  H   THR A 164      24.236  27.347 -18.629  1.00  4.880          H  
ATOM   2637  HA  THR A 164      22.869  29.459 -17.060  1.00  5.060          H  
ATOM   2638  HB  THR A 164      21.697  30.267 -19.045  1.00  7.020          H  
ATOM   2639  HG1 THR A 164      22.061  29.385 -21.069  1.00  7.020          H  
ATOM   2640 1HG2 THR A 164      23.518  31.244 -20.294  1.00  7.020          H  
ATOM   2641 2HG2 THR A 164      23.842  31.289 -18.543  1.00  7.020          H  
ATOM   2642 3HG2 THR A 164      24.666  30.104 -19.568  1.00  7.020          H  
ATOM   2643  N   SER A 165      20.598  28.267 -17.446  1.00  3.980          N  
ATOM   2644  CA  SER A 165      19.452  27.390 -17.403  1.00  4.200          C  
ATOM   2645  C   SER A 165      18.174  28.157 -17.651  1.00  3.580          C  
ATOM   2646  O   SER A 165      18.199  29.338 -18.004  1.00  4.070          O  
ATOM   2647  CB  SER A 165      19.353  26.668 -16.082  1.00  5.790          C  
ATOM   2648  OG  SER A 165      18.407  25.633 -16.154  1.00  5.790          O  
ATOM   2649  H   SER A 165      20.500  29.230 -17.161  1.00  4.780          H  
ATOM   2650  HA  SER A 165      19.568  26.641 -18.174  1.00  5.040          H  
ATOM   2651 1HB  SER A 165      20.326  26.265 -15.831  1.00  6.950          H  
ATOM   2652 2HB  SER A 165      19.065  27.363 -15.298  1.00  6.950          H  
ATOM   2653  HG  SER A 165      18.367  25.260 -15.256  1.00  6.950          H  
ATOM   2654  N   ILE A 166      17.071  27.456 -17.480  1.00  2.870          N  
ATOM   2655  CA  ILE A 166      15.721  27.961 -17.657  1.00  2.540          C  
ATOM   2656  C   ILE A 166      14.997  28.132 -16.330  1.00  2.540          C  
ATOM   2657  O   ILE A 166      14.342  29.151 -16.124  1.00  2.970          O  
ATOM   2658  CB  ILE A 166      14.949  27.125 -18.682  1.00  3.690          C  
ATOM   2659  CG1 ILE A 166      15.636  27.332 -20.075  1.00  3.690          C  
ATOM   2660  CG2 ILE A 166      13.478  27.521 -18.690  1.00  3.690          C  
ATOM   2661  CD1 ILE A 166      15.207  26.387 -21.152  1.00  3.690          C  
ATOM   2662  H   ILE A 166      17.216  26.511 -17.146  1.00  3.440          H  
ATOM   2663  HA  ILE A 166      15.801  28.956 -18.094  1.00  3.050          H  
ATOM   2664  HB  ILE A 166      15.042  26.068 -18.433  1.00  4.430          H  
ATOM   2665 1HG1 ILE A 166      15.411  28.342 -20.411  1.00  4.430          H  
ATOM   2666 2HG1 ILE A 166      16.699  27.258 -19.961  1.00  4.430          H  
ATOM   2667 1HG2 ILE A 166      12.943  26.932 -19.417  1.00  4.430          H  
ATOM   2668 2HG2 ILE A 166      13.043  27.350 -17.710  1.00  4.430          H  
ATOM   2669 3HG2 ILE A 166      13.387  28.579 -18.943  1.00  4.430          H  
ATOM   2670 1HD1 ILE A 166      15.734  26.624 -22.075  1.00  4.430          H  
ATOM   2671 2HD1 ILE A 166      15.455  25.375 -20.856  1.00  4.430          H  
ATOM   2672 3HD1 ILE A 166      14.142  26.462 -21.325  1.00  4.430          H  
ATOM   2673  N   ASP A 167      15.057  27.120 -15.456  1.00  2.580          N  
ATOM   2674  CA  ASP A 167      14.421  27.218 -14.146  1.00  2.750          C  
ATOM   2675  C   ASP A 167      12.947  27.597 -14.208  1.00  1.890          C  
ATOM   2676  O   ASP A 167      12.548  28.647 -13.707  1.00  2.150          O  
ATOM   2677  CB  ASP A 167      15.199  28.212 -13.279  1.00  3.780          C  
ATOM   2678  CG  ASP A 167      16.620  27.726 -12.980  1.00  3.780          C  
ATOM   2679  OD1 ASP A 167      16.770  26.665 -12.425  1.00  3.780          O  
ATOM   2680  OD2 ASP A 167      17.542  28.386 -13.383  1.00  3.780          O  
ATOM   2681  H   ASP A 167      15.586  26.292 -15.679  1.00  3.100          H  
ATOM   2682  HA  ASP A 167      14.489  26.237 -13.671  1.00  3.300          H  
ATOM   2683 1HB  ASP A 167      15.250  29.185 -13.769  1.00  4.540          H  
ATOM   2684 2HB  ASP A 167      14.673  28.354 -12.334  1.00  4.540          H  
ATOM   2685  N   PHE A 168      12.130  26.761 -14.838  1.00  1.750          N  
ATOM   2686  CA  PHE A 168      10.728  27.107 -14.962  1.00  1.770          C  
ATOM   2687  C   PHE A 168      10.118  27.342 -13.585  1.00  1.470          C  
ATOM   2688  O   PHE A 168      10.415  26.610 -12.646  1.00  1.540          O  
ATOM   2689  CB  PHE A 168       9.883  25.956 -15.540  1.00  2.470          C  
ATOM   2690  CG  PHE A 168       9.879  25.636 -16.997  1.00  2.470          C  
ATOM   2691  CD1 PHE A 168      10.239  26.528 -17.995  1.00  2.470          C  
ATOM   2692  CD2 PHE A 168       9.424  24.383 -17.370  1.00  2.470          C  
ATOM   2693  CE1 PHE A 168      10.153  26.152 -19.329  1.00  2.470          C  
ATOM   2694  CE2 PHE A 168       9.339  24.026 -18.674  1.00  2.470          C  
ATOM   2695  CZ  PHE A 168       9.702  24.901 -19.662  1.00  2.470          C  
ATOM   2696  H   PHE A 168      12.505  25.906 -15.219  1.00  2.100          H  
ATOM   2697  HA  PHE A 168      10.666  27.989 -15.582  1.00  2.120          H  
ATOM   2698 1HB  PHE A 168      10.215  25.056 -15.047  1.00  2.960          H  
ATOM   2699 2HB  PHE A 168       8.850  26.095 -15.240  1.00  2.960          H  
ATOM   2700  HD1 PHE A 168      10.585  27.527 -17.744  1.00  2.960          H  
ATOM   2701  HD2 PHE A 168       9.121  23.672 -16.595  1.00  2.960          H  
ATOM   2702  HE1 PHE A 168      10.438  26.853 -20.113  1.00  2.960          H  
ATOM   2703  HE2 PHE A 168       8.990  23.041 -18.931  1.00  2.960          H  
ATOM   2704  HZ  PHE A 168       9.631  24.604 -20.706  1.00  2.960          H  
ATOM   2705  N   PRO A 169       9.291  28.385 -13.403  1.00  1.600          N  
ATOM   2706  CA  PRO A 169       8.584  28.647 -12.168  1.00  1.670          C  
ATOM   2707  C   PRO A 169       7.365  27.731 -12.037  1.00  1.430          C  
ATOM   2708  O   PRO A 169       6.855  27.479 -10.938  1.00  1.690          O  
ATOM   2709  CB  PRO A 169       8.194  30.125 -12.326  1.00  2.500          C  
ATOM   2710  CG  PRO A 169       8.061  30.332 -13.822  1.00  2.500          C  
ATOM   2711  CD  PRO A 169       9.118  29.421 -14.445  1.00  2.500          C  
ATOM   2712  HA  PRO A 169       9.268  28.494 -11.332  1.00  2.000          H  
ATOM   2713 1HB  PRO A 169       7.266  30.330 -11.777  1.00  3.010          H  
ATOM   2714 2HB  PRO A 169       8.973  30.762 -11.884  1.00  3.010          H  
ATOM   2715 1HG  PRO A 169       7.041  30.107 -14.149  1.00  3.010          H  
ATOM   2716 2HG  PRO A 169       8.236  31.392 -14.064  1.00  3.010          H  
ATOM   2717 1HD  PRO A 169       8.714  28.994 -15.378  1.00  3.010          H  
ATOM   2718 2HD  PRO A 169      10.067  29.976 -14.598  1.00  3.010          H  
ATOM   2719  N   LYS A 170       6.973  27.086 -13.132  1.00  1.430          N  
ATOM   2720  CA  LYS A 170       5.727  26.346 -13.110  1.00  1.840          C  
ATOM   2721  C   LYS A 170       5.946  24.881 -12.913  1.00  1.590          C  
ATOM   2722  O   LYS A 170       5.608  24.031 -13.736  1.00  1.820          O  
ATOM   2723  CB  LYS A 170       4.941  26.554 -14.407  1.00  2.410          C  
ATOM   2724  CG  LYS A 170       4.516  27.990 -14.720  1.00  2.410          C  
ATOM   2725  CD  LYS A 170       3.548  28.504 -13.665  1.00  2.410          C  
ATOM   2726  CE  LYS A 170       2.906  29.821 -14.042  1.00  2.410          C  
ATOM   2727  NZ  LYS A 170       2.007  30.307 -12.957  1.00  2.410          N  
ATOM   2728  H   LYS A 170       7.464  27.206 -14.002  1.00  1.720          H  
ATOM   2729  HA  LYS A 170       5.128  26.695 -12.272  1.00  2.210          H  
ATOM   2730 1HB  LYS A 170       5.539  26.199 -15.246  1.00  2.890          H  
ATOM   2731 2HB  LYS A 170       4.033  25.946 -14.376  1.00  2.890          H  
ATOM   2732 1HG  LYS A 170       5.387  28.628 -14.753  1.00  2.890          H  
ATOM   2733 2HG  LYS A 170       4.028  28.018 -15.694  1.00  2.890          H  
ATOM   2734 1HD  LYS A 170       2.770  27.764 -13.511  1.00  2.890          H  
ATOM   2735 2HD  LYS A 170       4.072  28.655 -12.724  1.00  2.890          H  
ATOM   2736 1HE  LYS A 170       3.675  30.568 -14.234  1.00  2.890          H  
ATOM   2737 2HE  LYS A 170       2.316  29.676 -14.946  1.00  2.890          H  
ATOM   2738 1HZ  LYS A 170       1.570  31.171 -13.228  1.00  2.890          H  
ATOM   2739 2HZ  LYS A 170       1.273  29.591 -12.769  1.00  2.890          H  
ATOM   2740 3HZ  LYS A 170       2.535  30.450 -12.115  1.00  2.890          H  
ATOM   2741  N   LEU A 171       6.512  24.632 -11.750  1.00  1.390          N  
ATOM   2742  CA  LEU A 171       6.704  23.338 -11.162  1.00  1.310          C  
ATOM   2743  C   LEU A 171       5.934  23.480  -9.886  1.00  1.210          C  
ATOM   2744  O   LEU A 171       5.419  22.510  -9.333  1.00  1.170          O  
ATOM   2745  CB  LEU A 171       8.173  22.971 -10.919  1.00  1.870          C  
ATOM   2746  CG  LEU A 171       8.942  22.252 -12.068  1.00  1.870          C  
ATOM   2747  CD1 LEU A 171       9.109  23.166 -13.279  1.00  1.870          C  
ATOM   2748  CD2 LEU A 171      10.297  21.824 -11.539  1.00  1.870          C  
ATOM   2749  H   LEU A 171       6.748  25.463 -11.197  1.00  1.670          H  
ATOM   2750  HA  LEU A 171       6.238  22.569 -11.777  1.00  1.570          H  
ATOM   2751 1HB  LEU A 171       8.714  23.886 -10.707  1.00  2.240          H  
ATOM   2752 2HB  LEU A 171       8.223  22.327 -10.044  1.00  2.240          H  
ATOM   2753  HG  LEU A 171       8.380  21.370 -12.382  1.00  2.240          H  
ATOM   2754 1HD1 LEU A 171       9.656  22.638 -14.056  1.00  2.240          H  
ATOM   2755 2HD1 LEU A 171       8.150  23.455 -13.669  1.00  2.240          H  
ATOM   2756 3HD1 LEU A 171       9.665  24.054 -12.978  1.00  2.240          H  
ATOM   2757 1HD2 LEU A 171      10.837  21.294 -12.323  1.00  2.240          H  
ATOM   2758 2HD2 LEU A 171      10.863  22.699 -11.239  1.00  2.240          H  
ATOM   2759 3HD2 LEU A 171      10.173  21.170 -10.683  1.00  2.240          H  
ATOM   2760  N   ALA A 172       5.872  24.740  -9.413  1.00  1.330          N  
ATOM   2761  CA  ALA A 172       5.233  25.041  -8.130  1.00  1.480          C  
ATOM   2762  C   ALA A 172       3.768  24.649  -8.140  1.00  1.480          C  
ATOM   2763  O   ALA A 172       3.229  24.205  -7.126  1.00  1.510          O  
ATOM   2764  CB  ALA A 172       5.382  26.504  -7.785  1.00  2.010          C  
ATOM   2765  H   ALA A 172       6.297  25.506  -9.959  1.00  1.600          H  
ATOM   2766  HA  ALA A 172       5.722  24.467  -7.362  1.00  1.780          H  
ATOM   2767 1HB  ALA A 172       4.927  26.697  -6.814  1.00  2.410          H  
ATOM   2768 2HB  ALA A 172       6.443  26.759  -7.747  1.00  2.410          H  
ATOM   2769 3HB  ALA A 172       4.892  27.110  -8.545  1.00  2.410          H  
ATOM   2770  N   GLU A 173       3.110  24.828  -9.283  1.00  1.580          N  
ATOM   2771  CA  GLU A 173       1.704  24.485  -9.392  1.00  1.780          C  
ATOM   2772  C   GLU A 173       1.494  22.984  -9.235  1.00  1.640          C  
ATOM   2773  O   GLU A 173       0.519  22.555  -8.614  1.00  1.730          O  
ATOM   2774  CB  GLU A 173       1.135  24.992 -10.718  1.00  2.410          C  
ATOM   2775  CG  GLU A 173       1.018  26.523 -10.782  1.00  2.410          C  
ATOM   2776  CD  GLU A 173       0.489  27.040 -12.093  1.00  2.410          C  
ATOM   2777  OE1 GLU A 173       0.418  26.282 -13.023  1.00  2.410          O  
ATOM   2778  OE2 GLU A 173       0.162  28.216 -12.163  1.00  2.410          O  
ATOM   2779  H   GLU A 173       3.601  25.212 -10.076  1.00  1.900          H  
ATOM   2780  HA  GLU A 173       1.167  24.981  -8.586  1.00  2.140          H  
ATOM   2781 1HB  GLU A 173       1.774  24.666 -11.539  1.00  2.890          H  
ATOM   2782 2HB  GLU A 173       0.144  24.566 -10.880  1.00  2.890          H  
ATOM   2783 1HG  GLU A 173       0.358  26.856  -9.981  1.00  2.890          H  
ATOM   2784 2HG  GLU A 173       2.003  26.952 -10.601  1.00  2.890          H  
ATOM   2785  N   ALA A 174       2.406  22.186  -9.805  1.00  1.510          N  
ATOM   2786  CA  ALA A 174       2.340  20.738  -9.699  1.00  1.530          C  
ATOM   2787  C   ALA A 174       2.547  20.332  -8.239  1.00  1.290          C  
ATOM   2788  O   ALA A 174       1.901  19.411  -7.739  1.00  1.350          O  
ATOM   2789  CB  ALA A 174       3.363  20.094 -10.604  1.00  2.130          C  
ATOM   2790  H   ALA A 174       3.180  22.612 -10.295  1.00  1.810          H  
ATOM   2791  HA  ALA A 174       1.347  20.415 -10.008  1.00  1.840          H  
ATOM   2792 1HB  ALA A 174       3.269  19.042 -10.521  1.00  2.560          H  
ATOM   2793 2HB  ALA A 174       3.173  20.394 -11.625  1.00  2.560          H  
ATOM   2794 3HB  ALA A 174       4.365  20.402 -10.314  1.00  2.560          H  
ATOM   2795  N   ILE A 175       3.435  21.046  -7.552  1.00  1.140          N  
ATOM   2796  CA  ILE A 175       3.705  20.768  -6.151  1.00  1.170          C  
ATOM   2797  C   ILE A 175       2.420  21.013  -5.346  1.00  1.230          C  
ATOM   2798  O   ILE A 175       2.057  20.209  -4.476  1.00  1.260          O  
ATOM   2799  CB  ILE A 175       4.890  21.621  -5.635  1.00  1.630          C  
ATOM   2800  CG1 ILE A 175       6.198  21.186  -6.321  1.00  1.630          C  
ATOM   2801  CG2 ILE A 175       5.025  21.409  -4.148  1.00  1.630          C  
ATOM   2802  CD1 ILE A 175       7.343  22.133  -6.183  1.00  1.630          C  
ATOM   2803  H   ILE A 175       3.971  21.765  -8.055  1.00  1.370          H  
ATOM   2804  HA  ILE A 175       3.973  19.715  -6.052  1.00  1.400          H  
ATOM   2805  HB  ILE A 175       4.726  22.669  -5.844  1.00  1.950          H  
ATOM   2806 1HG1 ILE A 175       6.516  20.291  -5.862  1.00  1.950          H  
ATOM   2807 2HG1 ILE A 175       6.012  21.002  -7.378  1.00  1.950          H  
ATOM   2808 1HG2 ILE A 175       5.848  21.966  -3.754  1.00  1.950          H  
ATOM   2809 2HG2 ILE A 175       4.124  21.730  -3.661  1.00  1.950          H  
ATOM   2810 3HG2 ILE A 175       5.192  20.352  -3.952  1.00  1.950          H  
ATOM   2811 1HD1 ILE A 175       8.220  21.711  -6.675  1.00  1.950          H  
ATOM   2812 2HD1 ILE A 175       7.097  23.046  -6.635  1.00  1.950          H  
ATOM   2813 3HD1 ILE A 175       7.563  22.305  -5.161  1.00  1.950          H  
ATOM   2814  N   ARG A 176       1.748  22.145  -5.607  1.00  1.380          N  
ATOM   2815  CA  ARG A 176       0.489  22.443  -4.933  1.00  1.600          C  
ATOM   2816  C   ARG A 176      -0.582  21.387  -5.248  1.00  1.530          C  
ATOM   2817  O   ARG A 176      -1.283  20.936  -4.338  1.00  1.580          O  
ATOM   2818  CB  ARG A 176      -0.027  23.817  -5.324  1.00  2.150          C  
ATOM   2819  CG  ARG A 176       0.819  24.969  -4.816  1.00  2.150          C  
ATOM   2820  CD  ARG A 176       0.206  26.281  -5.074  1.00  2.150          C  
ATOM   2821  NE  ARG A 176       1.155  27.375  -4.829  1.00  2.150          N  
ATOM   2822  CZ  ARG A 176       1.917  27.974  -5.782  1.00  2.150          C  
ATOM   2823  NH1 ARG A 176       1.836  27.582  -7.034  1.00  2.150          N  
ATOM   2824  NH2 ARG A 176       2.735  28.962  -5.449  1.00  2.150          N  
ATOM   2825  H   ARG A 176       2.136  22.805  -6.289  1.00  1.660          H  
ATOM   2826  HA  ARG A 176       0.672  22.441  -3.860  1.00  1.920          H  
ATOM   2827 1HB  ARG A 176      -0.062  23.890  -6.410  1.00  2.580          H  
ATOM   2828 2HB  ARG A 176      -1.041  23.948  -4.953  1.00  2.580          H  
ATOM   2829 1HG  ARG A 176       0.963  24.866  -3.742  1.00  2.580          H  
ATOM   2830 2HG  ARG A 176       1.779  24.949  -5.307  1.00  2.580          H  
ATOM   2831 1HD  ARG A 176      -0.156  26.336  -6.096  1.00  2.580          H  
ATOM   2832 2HD  ARG A 176      -0.635  26.412  -4.393  1.00  2.580          H  
ATOM   2833  HE  ARG A 176       1.242  27.709  -3.878  1.00  2.580          H  
ATOM   2834 1HH1 ARG A 176       1.210  26.834  -7.275  1.00  2.580          H  
ATOM   2835 2HH1 ARG A 176       2.380  28.042  -7.750  1.00  2.580          H  
ATOM   2836 1HH2 ARG A 176       2.793  29.270  -4.488  1.00  2.580          H  
ATOM   2837 2HH2 ARG A 176       3.297  29.417  -6.155  1.00  2.580          H  
ATOM   2838  N   ALA A 177      -0.682  20.955  -6.523  1.00  1.540          N  
ATOM   2839  CA  ALA A 177      -1.657  19.936  -6.918  1.00  1.680          C  
ATOM   2840  C   ALA A 177      -1.405  18.645  -6.135  1.00  1.490          C  
ATOM   2841  O   ALA A 177      -2.351  17.954  -5.741  1.00  1.590          O  
ATOM   2842  CB  ALA A 177      -1.596  19.702  -8.413  1.00  2.300          C  
ATOM   2843  H   ALA A 177      -0.101  21.388  -7.248  1.00  1.850          H  
ATOM   2844  HA  ALA A 177      -2.651  20.297  -6.663  1.00  2.020          H  
ATOM   2845 1HB  ALA A 177      -2.333  18.962  -8.709  1.00  2.760          H  
ATOM   2846 2HB  ALA A 177      -1.799  20.640  -8.936  1.00  2.760          H  
ATOM   2847 3HB  ALA A 177      -0.619  19.364  -8.669  1.00  2.760          H  
ATOM   2848  N   TYR A 178      -0.132  18.312  -5.906  1.00  1.340          N  
ATOM   2849  CA  TYR A 178       0.184  17.163  -5.083  1.00  1.420          C  
ATOM   2850  C   TYR A 178      -0.377  17.387  -3.685  1.00  1.360          C  
ATOM   2851  O   TYR A 178      -1.080  16.524  -3.152  1.00  1.510          O  
ATOM   2852  CB  TYR A 178       1.687  16.844  -5.082  1.00  1.960          C  
ATOM   2853  CG  TYR A 178       2.106  15.797  -4.061  1.00  1.960          C  
ATOM   2854  CD1 TYR A 178       1.373  14.642  -3.877  1.00  1.960          C  
ATOM   2855  CD2 TYR A 178       3.259  15.993  -3.322  1.00  1.960          C  
ATOM   2856  CE1 TYR A 178       1.768  13.715  -2.950  1.00  1.960          C  
ATOM   2857  CE2 TYR A 178       3.658  15.057  -2.387  1.00  1.960          C  
ATOM   2858  CZ  TYR A 178       2.903  13.917  -2.201  1.00  1.960          C  
ATOM   2859  OH  TYR A 178       3.268  12.968  -1.280  1.00  1.960          O  
ATOM   2860  H   TYR A 178       0.617  18.856  -6.350  1.00  1.610          H  
ATOM   2861  HA  TYR A 178      -0.324  16.301  -5.506  1.00  1.700          H  
ATOM   2862 1HB  TYR A 178       1.973  16.490  -6.059  1.00  2.350          H  
ATOM   2863 2HB  TYR A 178       2.252  17.749  -4.895  1.00  2.350          H  
ATOM   2864  HD1 TYR A 178       0.471  14.468  -4.441  1.00  2.350          H  
ATOM   2865  HD2 TYR A 178       3.849  16.887  -3.479  1.00  2.350          H  
ATOM   2866  HE1 TYR A 178       1.179  12.823  -2.795  1.00  2.350          H  
ATOM   2867  HE2 TYR A 178       4.562  15.220  -1.808  1.00  2.350          H  
ATOM   2868  HH  TYR A 178       2.645  12.236  -1.312  1.00  2.350          H  
ATOM   2869  N   ASN A 179      -0.116  18.553  -3.088  1.00  1.360          N  
ATOM   2870  CA  ASN A 179      -0.619  18.799  -1.741  1.00  1.620          C  
ATOM   2871  C   ASN A 179      -2.132  18.596  -1.673  1.00  1.560          C  
ATOM   2872  O   ASN A 179      -2.648  18.027  -0.706  1.00  1.720          O  
ATOM   2873  CB  ASN A 179      -0.260  20.181  -1.262  1.00  2.160          C  
ATOM   2874  CG  ASN A 179      -0.399  20.291   0.243  1.00  2.160          C  
ATOM   2875  OD1 ASN A 179       0.111  19.400   0.933  1.00  2.160          O  
ATOM   2876  ND2 ASN A 179      -0.993  21.336   0.755  1.00  2.160          N  
ATOM   2877  H   ASN A 179       0.486  19.237  -3.563  1.00  1.630          H  
ATOM   2878  HA  ASN A 179      -0.175  18.102  -1.069  1.00  1.940          H  
ATOM   2879 1HB  ASN A 179       0.744  20.436  -1.580  1.00  2.600          H  
ATOM   2880 2HB  ASN A 179      -0.933  20.902  -1.725  1.00  2.600          H  
ATOM   2881 1HD2 ASN A 179      -1.023  21.436   1.776  1.00  2.600          H  
ATOM   2882 2HD2 ASN A 179      -1.371  22.044   0.164  1.00  2.600          H  
ATOM   2883  N   GLN A 180      -2.834  19.025  -2.727  1.00  1.550          N  
ATOM   2884  CA  GLN A 180      -4.282  18.876  -2.817  1.00  1.810          C  
ATOM   2885  C   GLN A 180      -4.679  17.399  -2.862  1.00  1.800          C  
ATOM   2886  O   GLN A 180      -5.721  17.009  -2.330  1.00  2.020          O  
ATOM   2887  CB  GLN A 180      -4.816  19.594  -4.059  1.00  2.430          C  
ATOM   2888  CG  GLN A 180      -4.721  21.109  -3.997  1.00  2.430          C  
ATOM   2889  CD  GLN A 180      -5.112  21.760  -5.303  1.00  2.430          C  
ATOM   2890  OE1 GLN A 180      -5.198  21.085  -6.333  1.00  2.430          O  
ATOM   2891  NE2 GLN A 180      -5.351  23.066  -5.274  1.00  2.430          N  
ATOM   2892  H   GLN A 180      -2.319  19.526  -3.460  1.00  1.860          H  
ATOM   2893  HA  GLN A 180      -4.732  19.320  -1.930  1.00  2.170          H  
ATOM   2894 1HB  GLN A 180      -4.271  19.258  -4.930  1.00  2.920          H  
ATOM   2895 2HB  GLN A 180      -5.859  19.326  -4.209  1.00  2.920          H  
ATOM   2896 1HG  GLN A 180      -5.389  21.470  -3.217  1.00  2.920          H  
ATOM   2897 2HG  GLN A 180      -3.698  21.388  -3.767  1.00  2.920          H  
ATOM   2898 1HE2 GLN A 180      -5.614  23.547  -6.112  1.00  2.920          H  
ATOM   2899 2HE2 GLN A 180      -5.269  23.574  -4.415  1.00  2.920          H  
ATOM   2900  N   ALA A 181      -3.857  16.576  -3.529  1.00  1.740          N  
ATOM   2901  CA  ALA A 181      -4.111  15.146  -3.642  1.00  2.070          C  
ATOM   2902  C   ALA A 181      -4.126  14.459  -2.267  1.00  2.170          C  
ATOM   2903  O   ALA A 181      -4.877  13.497  -2.081  1.00  2.550          O  
ATOM   2904  CB  ALA A 181      -3.071  14.471  -4.541  1.00  2.770          C  
ATOM   2905  H   ALA A 181      -3.035  16.975  -3.992  1.00  2.090          H  
ATOM   2906  HA  ALA A 181      -5.090  15.022  -4.094  1.00  2.480          H  
ATOM   2907 1HB  ALA A 181      -3.316  13.415  -4.641  1.00  3.320          H  
ATOM   2908 2HB  ALA A 181      -3.089  14.946  -5.521  1.00  3.320          H  
ATOM   2909 3HB  ALA A 181      -2.086  14.568  -4.111  1.00  3.320          H  
ATOM   2910  N   TYR A 182      -3.306  14.906  -1.300  1.00  2.000          N  
ATOM   2911  CA  TYR A 182      -3.324  14.192  -0.006  1.00  2.410          C  
ATOM   2912  C   TYR A 182      -3.817  14.967   1.243  1.00  2.170          C  
ATOM   2913  O   TYR A 182      -4.345  14.337   2.161  1.00  2.550          O  
ATOM   2914  CB  TYR A 182      -1.951  13.573   0.253  1.00  3.210          C  
ATOM   2915  CG  TYR A 182      -0.854  14.530   0.455  1.00  3.210          C  
ATOM   2916  CD1 TYR A 182      -0.579  14.955   1.700  1.00  3.210          C  
ATOM   2917  CD2 TYR A 182      -0.147  14.999  -0.595  1.00  3.210          C  
ATOM   2918  CE1 TYR A 182       0.416  15.854   1.921  1.00  3.210          C  
ATOM   2919  CE2 TYR A 182       0.860  15.901  -0.383  1.00  3.210          C  
ATOM   2920  CZ  TYR A 182       1.141  16.324   0.863  1.00  3.210          C  
ATOM   2921  OH  TYR A 182       2.123  17.244   1.063  1.00  3.210          O  
ATOM   2922  H   TYR A 182      -2.674  15.690  -1.511  1.00  2.400          H  
ATOM   2923  HA  TYR A 182      -4.007  13.358  -0.108  1.00  2.890          H  
ATOM   2924 1HB  TYR A 182      -2.007  12.929   1.131  1.00  3.850          H  
ATOM   2925 2HB  TYR A 182      -1.692  12.956  -0.569  1.00  3.850          H  
ATOM   2926  HD1 TYR A 182      -1.161  14.567   2.509  1.00  3.850          H  
ATOM   2927  HD2 TYR A 182      -0.391  14.666  -1.595  1.00  3.850          H  
ATOM   2928  HE1 TYR A 182       0.625  16.195   2.929  1.00  3.850          H  
ATOM   2929  HE2 TYR A 182       1.423  16.293  -1.215  1.00  3.850          H  
ATOM   2930  HH  TYR A 182       2.322  17.681   0.228  1.00  3.850          H  
ATOM   2931  N   SER A 183      -3.633  16.290   1.315  1.00  1.760          N  
ATOM   2932  CA  SER A 183      -4.081  17.113   2.456  1.00  1.880          C  
ATOM   2933  C   SER A 183      -3.752  16.589   3.871  1.00  1.830          C  
ATOM   2934  O   SER A 183      -4.626  16.574   4.742  1.00  2.080          O  
ATOM   2935  CB  SER A 183      -5.580  17.359   2.363  1.00  2.580          C  
ATOM   2936  OG  SER A 183      -5.913  18.075   1.203  1.00  2.580          O  
ATOM   2937  H   SER A 183      -3.191  16.783   0.541  1.00  2.110          H  
ATOM   2938  HA  SER A 183      -3.589  18.082   2.351  1.00  2.260          H  
ATOM   2939 1HB  SER A 183      -6.103  16.404   2.363  1.00  3.100          H  
ATOM   2940 2HB  SER A 183      -5.913  17.913   3.237  1.00  3.100          H  
ATOM   2941  HG  SER A 183      -6.862  18.194   1.231  1.00  3.100          H  
ATOM   2942  N   SER A 184      -2.510  16.174   4.110  1.00  1.780          N  
ATOM   2943  CA  SER A 184      -2.099  15.642   5.415  1.00  1.920          C  
ATOM   2944  C   SER A 184      -1.321  16.635   6.267  1.00  2.080          C  
ATOM   2945  O   SER A 184      -1.238  17.819   5.954  1.00  2.800          O  
ATOM   2946  CB  SER A 184      -1.264  14.389   5.257  1.00  2.630          C  
ATOM   2947  OG  SER A 184      -1.010  13.799   6.506  1.00  2.630          O  
ATOM   2948  H   SER A 184      -1.844  16.230   3.354  1.00  2.140          H  
ATOM   2949  HA  SER A 184      -3.001  15.372   5.965  1.00  2.300          H  
ATOM   2950 1HB  SER A 184      -1.791  13.681   4.619  1.00  3.160          H  
ATOM   2951 2HB  SER A 184      -0.323  14.634   4.770  1.00  3.160          H  
ATOM   2952  HG  SER A 184      -0.513  12.992   6.315  1.00  3.160          H  
ATOM   2953  N   GLY A 185      -0.710  16.129   7.343  1.00  2.030          N  
ATOM   2954  CA  GLY A 185       0.041  16.957   8.303  1.00  2.400          C  
ATOM   2955  C   GLY A 185       1.453  17.309   7.826  1.00  2.130          C  
ATOM   2956  O   GLY A 185       2.197  18.025   8.492  1.00  2.230          O  
ATOM   2957  H   GLY A 185      -0.812  15.132   7.515  1.00  2.440          H  
ATOM   2958 1HA  GLY A 185      -0.515  17.875   8.491  1.00  2.880          H  
ATOM   2959 2HA  GLY A 185       0.105  16.428   9.253  1.00  2.880          H  
ATOM   2960  N   ASN A 186       1.822  16.771   6.678  1.00  1.910          N  
ATOM   2961  CA  ASN A 186       3.114  16.985   6.044  1.00  1.810          C  
ATOM   2962  C   ASN A 186       2.934  16.835   4.541  1.00  1.520          C  
ATOM   2963  O   ASN A 186       2.949  15.690   4.080  1.00  1.460          O  
ATOM   2964  CB  ASN A 186       4.161  16.005   6.557  1.00  2.570          C  
ATOM   2965  CG  ASN A 186       5.554  16.287   5.971  1.00  2.570          C  
ATOM   2966  OD1 ASN A 186       5.652  16.807   4.839  1.00  2.570          O  
ATOM   2967  ND2 ASN A 186       6.595  15.963   6.707  1.00  2.570          N  
ATOM   2968  H   ASN A 186       1.141  16.193   6.213  1.00  2.290          H  
ATOM   2969  HA  ASN A 186       3.465  17.968   6.280  1.00  2.170          H  
ATOM   2970 1HB  ASN A 186       4.218  16.079   7.644  1.00  3.090          H  
ATOM   2971 2HB  ASN A 186       3.864  14.987   6.309  1.00  3.090          H  
ATOM   2972 1HD2 ASN A 186       7.524  16.138   6.373  1.00  3.090          H  
ATOM   2973 2HD2 ASN A 186       6.460  15.554   7.610  1.00  3.090          H  
ATOM   2974  N   GLU A 187       2.732  17.916   3.740  1.00  1.720          N  
ATOM   2975  CA  GLU A 187       2.702  19.399   3.922  1.00  1.720          C  
ATOM   2976  C   GLU A 187       4.107  20.051   3.957  1.00  1.500          C  
ATOM   2977  O   GLU A 187       4.409  20.851   3.071  1.00  1.400          O  
ATOM   2978  CB  GLU A 187       1.849  19.900   5.112  1.00  2.410          C  
ATOM   2979  CG  GLU A 187       1.679  21.448   5.153  1.00  2.410          C  
ATOM   2980  CD  GLU A 187       0.834  22.036   3.996  1.00  2.410          C  
ATOM   2981  OE1 GLU A 187      -0.124  21.415   3.578  1.00  2.410          O  
ATOM   2982  OE2 GLU A 187       1.166  23.109   3.542  1.00  2.410          O  
ATOM   2983  H   GLU A 187       2.556  17.655   2.774  1.00  2.060          H  
ATOM   2984  HA  GLU A 187       2.190  19.806   3.048  1.00  2.060          H  
ATOM   2985 1HB  GLU A 187       0.860  19.436   5.088  1.00  2.890          H  
ATOM   2986 2HB  GLU A 187       2.292  19.677   6.052  1.00  2.890          H  
ATOM   2987 1HG  GLU A 187       1.195  21.706   6.095  1.00  2.890          H  
ATOM   2988 2HG  GLU A 187       2.662  21.915   5.151  1.00  2.890          H  
ATOM   2989  N   GLU A 188       5.016  19.700   4.878  1.00  1.580          N  
ATOM   2990  CA  GLU A 188       6.346  20.281   4.748  1.00  1.690          C  
ATOM   2991  C   GLU A 188       7.021  19.877   3.444  1.00  1.480          C  
ATOM   2992  O   GLU A 188       7.596  20.717   2.761  1.00  1.630          O  
ATOM   2993  CB  GLU A 188       7.269  19.856   5.882  1.00  2.320          C  
ATOM   2994  CG  GLU A 188       6.971  20.436   7.236  1.00  2.320          C  
ATOM   2995  CD  GLU A 188       7.988  19.984   8.260  1.00  2.320          C  
ATOM   2996  OE1 GLU A 188       8.787  19.126   7.930  1.00  2.320          O  
ATOM   2997  OE2 GLU A 188       7.974  20.490   9.353  1.00  2.320          O  
ATOM   2998  H   GLU A 188       4.815  19.112   5.668  1.00  1.900          H  
ATOM   2999  HA  GLU A 188       6.248  21.363   4.768  1.00  2.030          H  
ATOM   3000 1HB  GLU A 188       7.244  18.777   5.977  1.00  2.790          H  
ATOM   3001 2HB  GLU A 188       8.279  20.124   5.622  1.00  2.790          H  
ATOM   3002 1HG  GLU A 188       6.989  21.523   7.169  1.00  2.790          H  
ATOM   3003 2HG  GLU A 188       5.973  20.128   7.548  1.00  2.790          H  
ATOM   3004  N   GLN A 189       6.865  18.623   3.016  1.00  1.320          N  
ATOM   3005  CA  GLN A 189       7.528  18.191   1.787  1.00  1.360          C  
ATOM   3006  C   GLN A 189       7.172  19.043   0.559  1.00  1.180          C  
ATOM   3007  O   GLN A 189       8.028  19.275  -0.306  1.00  1.270          O  
ATOM   3008  CB  GLN A 189       7.175  16.720   1.519  1.00  1.890          C  
ATOM   3009  CG  GLN A 189       5.685  16.465   1.193  1.00  1.890          C  
ATOM   3010  CD  GLN A 189       5.354  15.013   1.016  1.00  1.890          C  
ATOM   3011  OE1 GLN A 189       5.973  14.357   0.171  1.00  1.890          O  
ATOM   3012  NE2 GLN A 189       4.399  14.488   1.785  1.00  1.890          N  
ATOM   3013  H   GLN A 189       6.374  17.956   3.609  1.00  1.580          H  
ATOM   3014  HA  GLN A 189       8.604  18.267   1.942  1.00  1.630          H  
ATOM   3015 1HB  GLN A 189       7.772  16.346   0.689  1.00  2.270          H  
ATOM   3016 2HB  GLN A 189       7.423  16.126   2.399  1.00  2.270          H  
ATOM   3017 1HG  GLN A 189       5.052  16.870   1.984  1.00  2.270          H  
ATOM   3018 2HG  GLN A 189       5.459  16.930   0.254  1.00  2.270          H  
ATOM   3019 1HE2 GLN A 189       4.154  13.525   1.685  1.00  2.270          H  
ATOM   3020 2HE2 GLN A 189       3.907  15.046   2.494  1.00  2.270          H  
ATOM   3021  N   VAL A 190       5.952  19.568   0.511  1.00  1.080          N  
ATOM   3022  CA  VAL A 190       5.547  20.410  -0.599  1.00  1.070          C  
ATOM   3023  C   VAL A 190       6.032  21.830  -0.371  1.00  1.070          C  
ATOM   3024  O   VAL A 190       6.480  22.488  -1.308  1.00  1.060          O  
ATOM   3025  CB  VAL A 190       4.029  20.331  -0.885  1.00  1.500          C  
ATOM   3026  CG1 VAL A 190       3.662  18.950  -1.440  1.00  1.500          C  
ATOM   3027  CG2 VAL A 190       3.248  20.566   0.357  1.00  1.500          C  
ATOM   3028  H   VAL A 190       5.299  19.360   1.260  1.00  1.300          H  
ATOM   3029  HA  VAL A 190       6.044  20.034  -1.495  1.00  1.280          H  
ATOM   3030  HB  VAL A 190       3.765  21.071  -1.604  1.00  1.800          H  
ATOM   3031 1HG1 VAL A 190       2.597  18.901  -1.658  1.00  1.800          H  
ATOM   3032 2HG1 VAL A 190       4.223  18.789  -2.355  1.00  1.800          H  
ATOM   3033 3HG1 VAL A 190       3.917  18.194  -0.728  1.00  1.800          H  
ATOM   3034 1HG2 VAL A 190       2.236  20.516   0.136  1.00  1.800          H  
ATOM   3035 2HG2 VAL A 190       3.484  19.805   1.070  1.00  1.800          H  
ATOM   3036 3HG2 VAL A 190       3.452  21.539   0.780  1.00  1.800          H  
ATOM   3037  N   ALA A 191       5.936  22.320   0.869  1.00  1.170          N  
ATOM   3038  CA  ALA A 191       6.395  23.661   1.172  1.00  1.300          C  
ATOM   3039  C   ALA A 191       7.880  23.800   0.868  1.00  1.210          C  
ATOM   3040  O   ALA A 191       8.328  24.850   0.406  1.00  1.240          O  
ATOM   3041  CB  ALA A 191       6.119  23.989   2.622  1.00  1.770          C  
ATOM   3042  H   ALA A 191       5.518  21.757   1.621  1.00  1.400          H  
ATOM   3043  HA  ALA A 191       5.858  24.357   0.532  1.00  1.560          H  
ATOM   3044 1HB  ALA A 191       6.447  25.002   2.839  1.00  2.120          H  
ATOM   3045 2HB  ALA A 191       5.049  23.898   2.816  1.00  2.120          H  
ATOM   3046 3HB  ALA A 191       6.662  23.287   3.250  1.00  2.120          H  
ATOM   3047  N   LYS A 192       8.642  22.739   1.151  1.00  1.160          N  
ATOM   3048  CA  LYS A 192      10.069  22.719   0.910  1.00  1.180          C  
ATOM   3049  C   LYS A 192      10.351  22.660  -0.578  1.00  1.040          C  
ATOM   3050  O   LYS A 192      11.158  23.435  -1.083  1.00  1.070          O  
ATOM   3051  CB  LYS A 192      10.710  21.547   1.655  1.00  1.640          C  
ATOM   3052  CG  LYS A 192      10.745  21.751   3.184  1.00  1.640          C  
ATOM   3053  CD  LYS A 192      11.281  20.538   3.940  1.00  1.640          C  
ATOM   3054  CE  LYS A 192      11.292  20.805   5.460  1.00  1.640          C  
ATOM   3055  NZ  LYS A 192      11.664  19.594   6.255  1.00  1.640          N  
ATOM   3056  H   LYS A 192       8.195  21.922   1.565  1.00  1.390          H  
ATOM   3057  HA  LYS A 192      10.497  23.641   1.298  1.00  1.420          H  
ATOM   3058 1HB  LYS A 192      10.144  20.636   1.447  1.00  1.970          H  
ATOM   3059 2HB  LYS A 192      11.729  21.397   1.297  1.00  1.970          H  
ATOM   3060 1HG  LYS A 192      11.371  22.614   3.409  1.00  1.970          H  
ATOM   3061 2HG  LYS A 192       9.735  21.965   3.534  1.00  1.970          H  
ATOM   3062 1HD  LYS A 192      10.640  19.677   3.737  1.00  1.970          H  
ATOM   3063 2HD  LYS A 192      12.293  20.309   3.605  1.00  1.970          H  
ATOM   3064 1HE  LYS A 192      12.007  21.595   5.673  1.00  1.970          H  
ATOM   3065 2HE  LYS A 192      10.307  21.137   5.769  1.00  1.970          H  
ATOM   3066 1HZ  LYS A 192      11.647  19.823   7.243  1.00  1.970          H  
ATOM   3067 2HZ  LYS A 192      10.992  18.855   6.077  1.00  1.970          H  
ATOM   3068 3HZ  LYS A 192      12.587  19.279   5.996  1.00  1.970          H  
ATOM   3069  N   ALA A 193       9.650  21.802  -1.324  1.00  0.960          N  
ATOM   3070  CA  ALA A 193       9.918  21.770  -2.753  1.00  0.940          C  
ATOM   3071  C   ALA A 193       9.635  23.146  -3.374  1.00  0.910          C  
ATOM   3072  O   ALA A 193      10.420  23.642  -4.196  1.00  0.930          O  
ATOM   3073  CB  ALA A 193       9.071  20.689  -3.405  1.00  1.320          C  
ATOM   3074  H   ALA A 193       8.994  21.142  -0.898  1.00  1.150          H  
ATOM   3075  HA  ALA A 193      10.969  21.545  -2.900  1.00  1.130          H  
ATOM   3076 1HB  ALA A 193       9.283  20.645  -4.469  1.00  1.590          H  
ATOM   3077 2HB  ALA A 193       9.306  19.728  -2.948  1.00  1.590          H  
ATOM   3078 3HB  ALA A 193       8.020  20.910  -3.246  1.00  1.590          H  
ATOM   3079  N   ARG A 194       8.550  23.807  -2.943  1.00  0.940          N  
ATOM   3080  CA  ARG A 194       8.261  25.126  -3.484  1.00  1.050          C  
ATOM   3081  C   ARG A 194       9.332  26.119  -3.067  1.00  1.080          C  
ATOM   3082  O   ARG A 194       9.757  26.948  -3.875  1.00  1.120          O  
ATOM   3083  CB  ARG A 194       6.916  25.660  -3.030  1.00  1.430          C  
ATOM   3084  CG  ARG A 194       5.722  24.965  -3.605  1.00  1.430          C  
ATOM   3085  CD  ARG A 194       4.470  25.716  -3.392  1.00  1.430          C  
ATOM   3086  NE  ARG A 194       4.162  25.927  -1.964  1.00  1.430          N  
ATOM   3087  CZ  ARG A 194       3.498  25.070  -1.148  1.00  1.430          C  
ATOM   3088  NH1 ARG A 194       3.084  23.909  -1.580  1.00  1.430          N  
ATOM   3089  NH2 ARG A 194       3.265  25.415   0.111  1.00  1.430          N  
ATOM   3090  H   ARG A 194       7.911  23.372  -2.269  1.00  1.130          H  
ATOM   3091  HA  ARG A 194       8.254  25.057  -4.571  1.00  1.260          H  
ATOM   3092 1HB  ARG A 194       6.853  25.562  -1.944  1.00  1.710          H  
ATOM   3093 2HB  ARG A 194       6.842  26.718  -3.269  1.00  1.710          H  
ATOM   3094 1HG  ARG A 194       5.859  24.790  -4.673  1.00  1.710          H  
ATOM   3095 2HG  ARG A 194       5.612  24.036  -3.095  1.00  1.710          H  
ATOM   3096 1HD  ARG A 194       4.554  26.692  -3.869  1.00  1.710          H  
ATOM   3097 2HD  ARG A 194       3.654  25.172  -3.849  1.00  1.710          H  
ATOM   3098  HE  ARG A 194       4.451  26.809  -1.561  1.00  1.710          H  
ATOM   3099 1HH1 ARG A 194       3.270  23.628  -2.531  1.00  1.710          H  
ATOM   3100 2HH1 ARG A 194       2.589  23.294  -0.946  1.00  1.710          H  
ATOM   3101 1HH2 ARG A 194       3.580  26.311   0.458  1.00  1.710          H  
ATOM   3102 2HH2 ARG A 194       2.768  24.782   0.731  1.00  1.710          H  
ATOM   3103  N   ALA A 195       9.762  26.067  -1.797  1.00  1.120          N  
ATOM   3104  CA  ALA A 195      10.771  26.983  -1.300  1.00  1.270          C  
ATOM   3105  C   ALA A 195      12.066  26.860  -2.068  1.00  1.290          C  
ATOM   3106  O   ALA A 195      12.699  27.873  -2.364  1.00  1.410          O  
ATOM   3107  CB  ALA A 195      11.043  26.732   0.167  1.00  1.720          C  
ATOM   3108  H   ALA A 195       9.346  25.402  -1.136  1.00  1.340          H  
ATOM   3109  HA  ALA A 195      10.392  27.998  -1.428  1.00  1.520          H  
ATOM   3110 1HB  ALA A 195      11.782  27.443   0.529  1.00  2.060          H  
ATOM   3111 2HB  ALA A 195      10.117  26.841   0.730  1.00  2.060          H  
ATOM   3112 3HB  ALA A 195      11.423  25.720   0.287  1.00  2.060          H  
ATOM   3113  N   GLU A 196      12.454  25.628  -2.419  1.00  1.230          N  
ATOM   3114  CA  GLU A 196      13.692  25.461  -3.153  1.00  1.330          C  
ATOM   3115  C   GLU A 196      13.566  26.064  -4.545  1.00  1.210          C  
ATOM   3116  O   GLU A 196      14.490  26.747  -5.002  1.00  1.330          O  
ATOM   3117  CB  GLU A 196      14.081  23.980  -3.240  1.00  1.820          C  
ATOM   3118  CG  GLU A 196      14.513  23.336  -1.899  1.00  1.820          C  
ATOM   3119  CD  GLU A 196      15.708  24.005  -1.269  1.00  1.820          C  
ATOM   3120  OE1 GLU A 196      16.611  24.369  -1.979  1.00  1.820          O  
ATOM   3121  OE2 GLU A 196      15.714  24.171  -0.059  1.00  1.820          O  
ATOM   3122  H   GLU A 196      11.913  24.819  -2.101  1.00  1.480          H  
ATOM   3123  HA  GLU A 196      14.482  25.989  -2.627  1.00  1.600          H  
ATOM   3124 1HB  GLU A 196      13.221  23.413  -3.602  1.00  2.190          H  
ATOM   3125 2HB  GLU A 196      14.888  23.852  -3.962  1.00  2.190          H  
ATOM   3126 1HG  GLU A 196      13.682  23.386  -1.203  1.00  2.190          H  
ATOM   3127 2HG  GLU A 196      14.737  22.285  -2.076  1.00  2.190          H  
ATOM   3128  N   LEU A 197      12.403  25.903  -5.195  1.00  1.050          N  
ATOM   3129  CA  LEU A 197      12.239  26.492  -6.517  1.00  1.040          C  
ATOM   3130  C   LEU A 197      12.316  28.011  -6.430  1.00  1.190          C  
ATOM   3131  O   LEU A 197      12.955  28.650  -7.270  1.00  1.320          O  
ATOM   3132  CB  LEU A 197      10.874  26.138  -7.122  1.00  1.460          C  
ATOM   3133  CG  LEU A 197      10.598  24.671  -7.505  1.00  1.460          C  
ATOM   3134  CD1 LEU A 197       9.146  24.571  -7.897  1.00  1.460          C  
ATOM   3135  CD2 LEU A 197      11.492  24.208  -8.654  1.00  1.460          C  
ATOM   3136  H   LEU A 197      11.675  25.299  -4.791  1.00  1.260          H  
ATOM   3137  HA  LEU A 197      13.045  26.146  -7.158  1.00  1.250          H  
ATOM   3138 1HB  LEU A 197      10.111  26.425  -6.399  1.00  1.750          H  
ATOM   3139 2HB  LEU A 197      10.731  26.745  -8.016  1.00  1.750          H  
ATOM   3140  HG  LEU A 197      10.765  24.035  -6.642  1.00  1.750          H  
ATOM   3141 1HD1 LEU A 197       8.919  23.549  -8.149  1.00  1.750          H  
ATOM   3142 2HD1 LEU A 197       8.525  24.890  -7.066  1.00  1.750          H  
ATOM   3143 3HD1 LEU A 197       8.955  25.211  -8.755  1.00  1.750          H  
ATOM   3144 1HD2 LEU A 197      11.252  23.173  -8.892  1.00  1.750          H  
ATOM   3145 2HD2 LEU A 197      11.319  24.834  -9.533  1.00  1.750          H  
ATOM   3146 3HD2 LEU A 197      12.538  24.270  -8.367  1.00  1.750          H  
ATOM   3147  N   VAL A 198      11.700  28.580  -5.388  1.00  1.250          N  
ATOM   3148  CA  VAL A 198      11.694  30.021  -5.192  1.00  1.490          C  
ATOM   3149  C   VAL A 198      13.084  30.562  -4.929  1.00  1.650          C  
ATOM   3150  O   VAL A 198      13.467  31.574  -5.519  1.00  1.830          O  
ATOM   3151  CB  VAL A 198      10.728  30.429  -4.070  1.00  1.990          C  
ATOM   3152  CG1 VAL A 198      10.885  31.912  -3.739  1.00  1.990          C  
ATOM   3153  CG2 VAL A 198       9.300  30.166  -4.537  1.00  1.990          C  
ATOM   3154  H   VAL A 198      11.177  27.978  -4.740  1.00  1.500          H  
ATOM   3155  HA  VAL A 198      11.328  30.476  -6.104  1.00  1.790          H  
ATOM   3156  HB  VAL A 198      10.945  29.845  -3.175  1.00  2.390          H  
ATOM   3157 1HG1 VAL A 198      10.184  32.179  -2.950  1.00  2.390          H  
ATOM   3158 2HG1 VAL A 198      11.897  32.125  -3.398  1.00  2.390          H  
ATOM   3159 3HG1 VAL A 198      10.671  32.499  -4.632  1.00  2.390          H  
ATOM   3160 1HG2 VAL A 198       8.601  30.441  -3.749  1.00  2.390          H  
ATOM   3161 2HG2 VAL A 198       9.098  30.759  -5.428  1.00  2.390          H  
ATOM   3162 3HG2 VAL A 198       9.177  29.120  -4.775  1.00  2.390          H  
ATOM   3163  N   LYS A 199      13.855  29.907  -4.057  1.00  1.660          N  
ATOM   3164  CA  LYS A 199      15.202  30.385  -3.792  1.00  1.910          C  
ATOM   3165  C   LYS A 199      15.999  30.461  -5.084  1.00  1.960          C  
ATOM   3166  O   LYS A 199      16.750  31.414  -5.286  1.00  2.220          O  
ATOM   3167  CB  LYS A 199      15.910  29.505  -2.767  1.00  2.570          C  
ATOM   3168  CG  LYS A 199      15.404  29.690  -1.327  1.00  2.570          C  
ATOM   3169  CD  LYS A 199      16.268  28.939  -0.307  1.00  2.570          C  
ATOM   3170  CE  LYS A 199      16.002  27.439  -0.347  1.00  2.570          C  
ATOM   3171  NZ  LYS A 199      16.725  26.698   0.735  1.00  2.570          N  
ATOM   3172  H   LYS A 199      13.488  29.086  -3.566  1.00  1.990          H  
ATOM   3173  HA  LYS A 199      15.133  31.392  -3.385  1.00  2.290          H  
ATOM   3174 1HB  LYS A 199      15.759  28.461  -3.052  1.00  3.090          H  
ATOM   3175 2HB  LYS A 199      16.980  29.703  -2.791  1.00  3.090          H  
ATOM   3176 1HG  LYS A 199      15.416  30.752  -1.082  1.00  3.090          H  
ATOM   3177 2HG  LYS A 199      14.380  29.340  -1.255  1.00  3.090          H  
ATOM   3178 1HD  LYS A 199      17.321  29.116  -0.521  1.00  3.090          H  
ATOM   3179 2HD  LYS A 199      16.050  29.310   0.694  1.00  3.090          H  
ATOM   3180 1HE  LYS A 199      14.930  27.266  -0.238  1.00  3.090          H  
ATOM   3181 2HE  LYS A 199      16.325  27.039  -1.304  1.00  3.090          H  
ATOM   3182 1HZ  LYS A 199      16.479  25.696   0.630  1.00  3.090          H  
ATOM   3183 2HZ  LYS A 199      17.719  26.816   0.635  1.00  3.090          H  
ATOM   3184 3HZ  LYS A 199      16.434  27.022   1.640  1.00  3.090          H  
ATOM   3185  N   VAL A 200      15.821  29.479  -5.971  1.00  1.760          N  
ATOM   3186  CA  VAL A 200      16.497  29.508  -7.257  1.00  1.850          C  
ATOM   3187  C   VAL A 200      15.999  30.687  -8.116  1.00  1.910          C  
ATOM   3188  O   VAL A 200      16.801  31.481  -8.598  1.00  2.140          O  
ATOM   3189  CB  VAL A 200      16.291  28.152  -7.981  1.00  2.550          C  
ATOM   3190  CG1 VAL A 200      16.799  28.192  -9.415  1.00  2.550          C  
ATOM   3191  CG2 VAL A 200      17.032  27.071  -7.208  1.00  2.550          C  
ATOM   3192  H   VAL A 200      15.229  28.679  -5.711  1.00  2.110          H  
ATOM   3193  HA  VAL A 200      17.564  29.640  -7.078  1.00  2.220          H  
ATOM   3194  HB  VAL A 200      15.229  27.918  -8.009  1.00  3.060          H  
ATOM   3195 1HG1 VAL A 200      16.637  27.220  -9.887  1.00  3.060          H  
ATOM   3196 2HG1 VAL A 200      16.258  28.944  -9.981  1.00  3.060          H  
ATOM   3197 3HG1 VAL A 200      17.860  28.417  -9.426  1.00  3.060          H  
ATOM   3198 1HG2 VAL A 200      16.878  26.106  -7.695  1.00  3.060          H  
ATOM   3199 2HG2 VAL A 200      18.094  27.304  -7.187  1.00  3.060          H  
ATOM   3200 3HG2 VAL A 200      16.657  27.021  -6.190  1.00  3.060          H  
ATOM   3201  N   LEU A 201      14.681  30.864  -8.222  1.00  1.790          N  
ATOM   3202  CA  LEU A 201      14.098  31.927  -9.050  1.00  1.950          C  
ATOM   3203  C   LEU A 201      14.522  33.330  -8.603  1.00  2.220          C  
ATOM   3204  O   LEU A 201      14.744  34.221  -9.436  1.00  2.470          O  
ATOM   3205  CB  LEU A 201      12.564  31.853  -8.969  1.00  2.670          C  
ATOM   3206  CG  LEU A 201      11.862  30.622  -9.621  1.00  2.670          C  
ATOM   3207  CD1 LEU A 201      10.394  30.633  -9.197  1.00  2.670          C  
ATOM   3208  CD2 LEU A 201      11.983  30.658 -11.149  1.00  2.670          C  
ATOM   3209  H   LEU A 201      14.062  30.191  -7.761  1.00  2.150          H  
ATOM   3210  HA  LEU A 201      14.431  31.782 -10.072  1.00  2.340          H  
ATOM   3211 1HB  LEU A 201      12.288  31.867  -7.917  1.00  3.200          H  
ATOM   3212 2HB  LEU A 201      12.157  32.750  -9.431  1.00  3.200          H  
ATOM   3213  HG  LEU A 201      12.315  29.716  -9.269  1.00  3.200          H  
ATOM   3214 1HD1 LEU A 201       9.891  29.777  -9.612  1.00  3.200          H  
ATOM   3215 2HD1 LEU A 201      10.324  30.587  -8.119  1.00  3.200          H  
ATOM   3216 3HD1 LEU A 201       9.915  31.542  -9.550  1.00  3.200          H  
ATOM   3217 1HD2 LEU A 201      11.481  29.787 -11.573  1.00  3.200          H  
ATOM   3218 2HD2 LEU A 201      11.519  31.563 -11.535  1.00  3.200          H  
ATOM   3219 3HD2 LEU A 201      13.025  30.633 -11.449  1.00  3.200          H  
ATOM   3220  N   ASN A 202      14.663  33.521  -7.298  1.00  2.230          N  
ATOM   3221  CA  ASN A 202      15.036  34.810  -6.740  1.00  2.520          C  
ATOM   3222  C   ASN A 202      16.544  35.010  -6.566  1.00  2.790          C  
ATOM   3223  O   ASN A 202      16.960  36.014  -5.988  1.00  3.230          O  
ATOM   3224  CB  ASN A 202      14.343  35.029  -5.412  1.00  3.410          C  
ATOM   3225  CG  ASN A 202      12.867  35.263  -5.551  1.00  3.410          C  
ATOM   3226  OD1 ASN A 202      12.375  35.791  -6.558  1.00  3.410          O  
ATOM   3227  ND2 ASN A 202      12.143  34.894  -4.536  1.00  3.410          N  
ATOM   3228  H   ASN A 202      14.430  32.746  -6.667  1.00  2.680          H  
ATOM   3229  HA  ASN A 202      14.686  35.577  -7.421  1.00  3.020          H  
ATOM   3230 1HB  ASN A 202      14.498  34.145  -4.784  1.00  4.090          H  
ATOM   3231 2HB  ASN A 202      14.789  35.878  -4.899  1.00  4.090          H  
ATOM   3232 1HD2 ASN A 202      11.153  35.028  -4.554  1.00  4.090          H  
ATOM   3233 2HD2 ASN A 202      12.579  34.480  -3.737  1.00  4.090          H  
ATOM   3234  N   ASP A 203      17.362  34.068  -7.044  1.00  2.630          N  
ATOM   3235  CA  ASP A 203      18.814  34.135  -6.932  1.00  3.020          C  
ATOM   3236  C   ASP A 203      19.439  34.980  -8.052  1.00  3.250          C  
ATOM   3237  O   ASP A 203      19.369  34.593  -9.227  1.00  3.210          O  
ATOM   3238  CB  ASP A 203      19.434  32.731  -6.905  1.00  4.070          C  
ATOM   3239  CG  ASP A 203      21.013  32.684  -6.742  1.00  4.070          C  
ATOM   3240  OD1 ASP A 203      21.690  33.676  -7.056  1.00  4.070          O  
ATOM   3241  OD2 ASP A 203      21.513  31.669  -6.303  1.00  4.070          O  
ATOM   3242  H   ASP A 203      16.968  33.246  -7.515  1.00  3.160          H  
ATOM   3243  HA  ASP A 203      19.034  34.553  -5.961  1.00  3.620          H  
ATOM   3244 1HB  ASP A 203      18.998  32.182  -6.070  1.00  4.890          H  
ATOM   3245 2HB  ASP A 203      19.138  32.206  -7.789  1.00  4.890          H  
ATOM   3246  N   PRO A 204      20.060  36.135  -7.756  1.00  3.780          N  
ATOM   3247  CA  PRO A 204      20.645  37.040  -8.721  1.00  4.140          C  
ATOM   3248  C   PRO A 204      21.584  36.341  -9.703  1.00  4.070          C  
ATOM   3249  O   PRO A 204      21.704  36.795 -10.841  1.00  4.260          O  
ATOM   3250  CB  PRO A 204      21.435  38.014  -7.837  1.00  6.210          C  
ATOM   3251  CG  PRO A 204      20.695  38.023  -6.532  1.00  6.210          C  
ATOM   3252  CD  PRO A 204      20.214  36.600  -6.348  1.00  6.210          C  
ATOM   3253  HA  PRO A 204      19.840  37.563  -9.257  1.00  4.970          H  
ATOM   3254 1HB  PRO A 204      22.473  37.671  -7.735  1.00  7.450          H  
ATOM   3255 2HB  PRO A 204      21.471  39.004  -8.315  1.00  7.450          H  
ATOM   3256 1HG  PRO A 204      21.359  38.353  -5.719  1.00  7.450          H  
ATOM   3257 2HG  PRO A 204      19.863  38.744  -6.575  1.00  7.450          H  
ATOM   3258 1HD  PRO A 204      20.957  35.982  -5.812  1.00  7.450          H  
ATOM   3259 2HD  PRO A 204      19.257  36.664  -5.828  1.00  7.450          H  
ATOM   3260  N   THR A 205      22.183  35.193  -9.319  1.00  3.930          N  
ATOM   3261  CA  THR A 205      23.125  34.556 -10.229  1.00  3.980          C  
ATOM   3262  C   THR A 205      22.579  33.238 -10.762  1.00  3.600          C  
ATOM   3263  O   THR A 205      23.310  32.317 -11.140  1.00  3.770          O  
ATOM   3264  CB  THR A 205      24.433  34.300  -9.466  1.00  5.550          C  
ATOM   3265  OG1 THR A 205      24.181  33.438  -8.323  1.00  5.550          O  
ATOM   3266  CG2 THR A 205      24.989  35.631  -8.970  1.00  5.550          C  
ATOM   3267  H   THR A 205      22.034  34.773  -8.395  1.00  4.720          H  
ATOM   3268  HA  THR A 205      23.319  35.217 -11.069  1.00  4.780          H  
ATOM   3269  HB  THR A 205      25.163  33.825 -10.121  1.00  6.660          H  
ATOM   3270  HG1 THR A 205      23.381  33.717  -7.809  1.00  6.660          H  
ATOM   3271 1HG2 THR A 205      25.893  35.468  -8.414  1.00  6.660          H  
ATOM   3272 2HG2 THR A 205      25.189  36.278  -9.820  1.00  6.660          H  
ATOM   3273 3HG2 THR A 205      24.268  36.105  -8.317  1.00  6.660          H  
ATOM   3274  N   VAL A 206      21.272  33.295 -10.957  1.00  3.230          N  
ATOM   3275  CA  VAL A 206      20.390  32.390 -11.655  1.00  3.070          C  
ATOM   3276  C   VAL A 206      19.681  33.300 -12.626  1.00  3.330          C  
ATOM   3277  O   VAL A 206      19.479  32.995 -13.787  1.00  3.630          O  
ATOM   3278  CB  VAL A 206      19.414  31.652 -10.738  1.00  4.360          C  
ATOM   3279  CG1 VAL A 206      18.438  30.847 -11.551  1.00  4.360          C  
ATOM   3280  CG2 VAL A 206      20.206  30.716  -9.838  1.00  4.360          C  
ATOM   3281  H   VAL A 206      20.802  34.077 -10.499  1.00  3.880          H  
ATOM   3282  HA  VAL A 206      20.975  31.660 -12.209  1.00  3.680          H  
ATOM   3283  HB  VAL A 206      18.848  32.368 -10.151  1.00  5.230          H  
ATOM   3284 1HG1 VAL A 206      17.770  30.349 -10.893  1.00  5.230          H  
ATOM   3285 2HG1 VAL A 206      17.863  31.494 -12.208  1.00  5.230          H  
ATOM   3286 3HG1 VAL A 206      18.958  30.116 -12.145  1.00  5.230          H  
ATOM   3287 1HG2 VAL A 206      19.524  30.185  -9.175  1.00  5.230          H  
ATOM   3288 2HG2 VAL A 206      20.752  30.005 -10.453  1.00  5.230          H  
ATOM   3289 3HG2 VAL A 206      20.914  31.289  -9.245  1.00  5.230          H  
ATOM   3290  N   GLN A 207      19.298  34.473 -12.142  1.00  3.460          N  
ATOM   3291  CA  GLN A 207      18.593  35.438 -12.986  1.00  3.950          C  
ATOM   3292  C   GLN A 207      19.488  35.831 -14.182  1.00  4.470          C  
ATOM   3293  O   GLN A 207      19.017  35.953 -15.329  1.00  4.910          O  
ATOM   3294  CB  GLN A 207      18.190  36.639 -12.143  1.00  5.330          C  
ATOM   3295  CG  GLN A 207      17.104  36.285 -11.133  1.00  5.330          C  
ATOM   3296  CD  GLN A 207      16.814  37.369 -10.176  1.00  5.330          C  
ATOM   3297  OE1 GLN A 207      17.458  38.426 -10.193  1.00  5.330          O  
ATOM   3298  NE2 GLN A 207      15.852  37.109  -9.314  1.00  5.330          N  
ATOM   3299  H   GLN A 207      19.466  34.664 -11.149  1.00  4.150          H  
ATOM   3300  HA  GLN A 207      17.689  34.967 -13.372  1.00  4.740          H  
ATOM   3301 1HB  GLN A 207      19.058  37.016 -11.606  1.00  6.400          H  
ATOM   3302 2HB  GLN A 207      17.822  37.437 -12.787  1.00  6.400          H  
ATOM   3303 1HG  GLN A 207      16.183  36.067 -11.674  1.00  6.400          H  
ATOM   3304 2HG  GLN A 207      17.400  35.405 -10.563  1.00  6.400          H  
ATOM   3305 1HE2 GLN A 207      15.596  37.784  -8.622  1.00  6.400          H  
ATOM   3306 2HE2 GLN A 207      15.382  36.189  -9.348  1.00  6.400          H  
ATOM   3307  N   LYS A 208      20.805  35.904 -13.928  1.00  4.540          N  
ATOM   3308  CA  LYS A 208      21.783  36.184 -14.973  1.00  5.100          C  
ATOM   3309  C   LYS A 208      21.749  35.148 -16.096  1.00  5.050          C  
ATOM   3310  O   LYS A 208      22.284  35.408 -17.174  1.00  5.540          O  
ATOM   3311  CB  LYS A 208      23.214  36.239 -14.459  1.00  6.920          C  
ATOM   3312  CG  LYS A 208      23.585  37.421 -13.608  1.00  6.920          C  
ATOM   3313  CD  LYS A 208      25.069  37.356 -13.246  1.00  6.920          C  
ATOM   3314  CE  LYS A 208      25.481  38.455 -12.291  1.00  6.920          C  
ATOM   3315  NZ  LYS A 208      26.961  38.466 -12.080  1.00  6.920          N  
ATOM   3316  H   LYS A 208      21.109  35.838 -12.953  1.00  5.450          H  
ATOM   3317  HA  LYS A 208      21.539  37.150 -15.407  1.00  6.120          H  
ATOM   3318 1HB  LYS A 208      23.391  35.349 -13.857  1.00  8.300          H  
ATOM   3319 2HB  LYS A 208      23.897  36.209 -15.306  1.00  8.300          H  
ATOM   3320 1HG  LYS A 208      23.392  38.335 -14.168  1.00  8.300          H  
ATOM   3321 2HG  LYS A 208      22.994  37.441 -12.718  1.00  8.300          H  
ATOM   3322 1HD  LYS A 208      25.284  36.396 -12.765  1.00  8.300          H  
ATOM   3323 2HD  LYS A 208      25.670  37.428 -14.151  1.00  8.300          H  
ATOM   3324 1HE  LYS A 208      25.162  39.425 -12.668  1.00  8.300          H  
ATOM   3325 2HE  LYS A 208      24.994  38.271 -11.333  1.00  8.300          H  
ATOM   3326 1HZ  LYS A 208      27.208  39.186 -11.420  1.00  8.300          H  
ATOM   3327 2HZ  LYS A 208      27.300  37.542 -11.729  1.00  8.300          H  
ATOM   3328 3HZ  LYS A 208      27.415  38.650 -12.957  1.00  8.300          H  
ATOM   3329  N   PHE A 209      21.189  33.959 -15.848  1.00  4.560          N  
ATOM   3330  CA  PHE A 209      21.110  32.927 -16.854  1.00  4.630          C  
ATOM   3331  C   PHE A 209      20.271  33.429 -18.004  1.00  4.980          C  
ATOM   3332  O   PHE A 209      20.577  33.139 -19.162  1.00  5.470          O  
ATOM   3333  CB  PHE A 209      20.413  31.675 -16.337  1.00  6.450          C  
ATOM   3334  CG  PHE A 209      21.129  30.857 -15.273  1.00  6.450          C  
ATOM   3335  CD1 PHE A 209      22.459  31.049 -14.940  1.00  6.450          C  
ATOM   3336  CD2 PHE A 209      20.433  29.845 -14.619  1.00  6.450          C  
ATOM   3337  CE1 PHE A 209      23.063  30.257 -13.991  1.00  6.450          C  
ATOM   3338  CE2 PHE A 209      21.040  29.050 -13.675  1.00  6.450          C  
ATOM   3339  CZ  PHE A 209      22.355  29.253 -13.361  1.00  6.450          C  
ATOM   3340  H   PHE A 209      20.737  33.773 -14.953  1.00  5.470          H  
ATOM   3341  HA  PHE A 209      22.107  32.695 -17.225  1.00  5.560          H  
ATOM   3342 1HB  PHE A 209      19.439  31.953 -15.942  1.00  7.740          H  
ATOM   3343 2HB  PHE A 209      20.206  31.041 -17.180  1.00  7.740          H  
ATOM   3344  HD1 PHE A 209      23.037  31.819 -15.417  1.00  7.740          H  
ATOM   3345  HD2 PHE A 209      19.371  29.675 -14.858  1.00  7.740          H  
ATOM   3346  HE1 PHE A 209      24.116  30.422 -13.741  1.00  7.740          H  
ATOM   3347  HE2 PHE A 209      20.461  28.261 -13.177  1.00  7.740          H  
ATOM   3348  HZ  PHE A 209      22.843  28.626 -12.612  1.00  7.740          H  
ATOM   3349  N   SER A 210      19.185  34.162 -17.692  1.00  4.880          N  
ATOM   3350  CA  SER A 210      18.303  34.657 -18.730  1.00  5.430          C  
ATOM   3351  C   SER A 210      19.056  35.678 -19.534  1.00  6.100          C  
ATOM   3352  O   SER A 210      18.991  35.678 -20.765  1.00  6.700          O  
ATOM   3353  CB  SER A 210      17.055  35.301 -18.143  1.00  7.380          C  
ATOM   3354  OG  SER A 210      16.245  34.364 -17.486  1.00  7.380          O  
ATOM   3355  H   SER A 210      18.987  34.429 -16.726  1.00  5.860          H  
ATOM   3356  HA  SER A 210      18.014  33.829 -19.379  1.00  6.520          H  
ATOM   3357 1HB  SER A 210      17.352  36.081 -17.440  1.00  8.860          H  
ATOM   3358 2HB  SER A 210      16.489  35.780 -18.939  1.00  8.860          H  
ATOM   3359  HG  SER A 210      15.472  34.849 -17.184  1.00  8.860          H  
ATOM   3360  N   LEU A 211      19.808  36.532 -18.835  1.00  6.110          N  
ATOM   3361  CA  LEU A 211      20.551  37.572 -19.537  1.00  6.860          C  
ATOM   3362  C   LEU A 211      21.602  36.951 -20.448  1.00  7.180          C  
ATOM   3363  O   LEU A 211      21.792  37.401 -21.584  1.00  7.900          O  
ATOM   3364  CB  LEU A 211      21.235  38.512 -18.539  1.00  9.300          C  
ATOM   3365  CG  LEU A 211      20.308  39.396 -17.664  1.00  9.300          C  
ATOM   3366  CD1 LEU A 211      21.164  40.116 -16.625  1.00  9.300          C  
ATOM   3367  CD2 LEU A 211      19.540  40.406 -18.533  1.00  9.300          C  
ATOM   3368  H   LEU A 211      19.798  36.453 -17.810  1.00  7.330          H  
ATOM   3369  HA  LEU A 211      19.864  38.127 -20.164  1.00  8.230          H  
ATOM   3370 1HB  LEU A 211      21.849  37.912 -17.872  1.00 11.160          H  
ATOM   3371 2HB  LEU A 211      21.896  39.175 -19.097  1.00 11.160          H  
ATOM   3372  HG  LEU A 211      19.596  38.760 -17.134  1.00 11.160          H  
ATOM   3373 1HD1 LEU A 211      20.524  40.726 -15.988  1.00 11.160          H  
ATOM   3374 2HD1 LEU A 211      21.691  39.394 -16.012  1.00 11.160          H  
ATOM   3375 3HD1 LEU A 211      21.889  40.756 -17.128  1.00 11.160          H  
ATOM   3376 1HD2 LEU A 211      18.903  41.017 -17.892  1.00 11.160          H  
ATOM   3377 2HD2 LEU A 211      20.248  41.049 -19.057  1.00 11.160          H  
ATOM   3378 3HD2 LEU A 211      18.916  39.896 -19.257  1.00 11.160          H  
ATOM   3379  N   SER A 212      22.260  35.897 -19.961  1.00  6.720          N  
ATOM   3380  CA  SER A 212      23.262  35.185 -20.726  1.00  7.080          C  
ATOM   3381  C   SER A 212      22.641  34.541 -21.956  1.00  7.420          C  
ATOM   3382  O   SER A 212      23.193  34.652 -23.051  1.00  8.100          O  
ATOM   3383  CB  SER A 212      23.945  34.161 -19.867  1.00  9.770          C  
ATOM   3384  OG  SER A 212      24.922  33.458 -20.590  1.00  9.770          O  
ATOM   3385  H   SER A 212      22.084  35.599 -18.999  1.00  8.060          H  
ATOM   3386  HA  SER A 212      24.012  35.902 -21.058  1.00  8.500          H  
ATOM   3387 1HB  SER A 212      24.400  34.662 -19.023  1.00 11.720          H  
ATOM   3388 2HB  SER A 212      23.202  33.481 -19.474  1.00 11.720          H  
ATOM   3389  HG  SER A 212      25.303  32.833 -19.970  1.00 11.720          H  
ATOM   3390  N   ASN A 213      21.488  33.874 -21.805  1.00  7.060          N  
ATOM   3391  CA  ASN A 213      20.855  33.263 -22.963  1.00  7.520          C  
ATOM   3392  C   ASN A 213      20.427  34.319 -23.998  1.00  8.260          C  
ATOM   3393  O   ASN A 213      20.559  34.080 -25.203  1.00  8.940          O  
ATOM   3394  CB  ASN A 213      19.683  32.391 -22.545  1.00 10.340          C  
ATOM   3395  CG  ASN A 213      20.105  31.047 -21.914  1.00 10.340          C  
ATOM   3396  OD1 ASN A 213      21.252  30.581 -22.059  1.00 10.340          O  
ATOM   3397  ND2 ASN A 213      19.178  30.417 -21.240  1.00 10.340          N  
ATOM   3398  H   ASN A 213      21.076  33.765 -20.875  1.00  8.470          H  
ATOM   3399  HA  ASN A 213      21.589  32.621 -23.447  1.00  9.020          H  
ATOM   3400 1HB  ASN A 213      19.079  32.941 -21.817  1.00 12.410          H  
ATOM   3401 2HB  ASN A 213      19.051  32.194 -23.410  1.00 12.410          H  
ATOM   3402 1HD2 ASN A 213      19.375  29.531 -20.820  1.00 12.410          H  
ATOM   3403 2HD2 ASN A 213      18.267  30.815 -21.143  1.00 12.410          H  
ATOM   3404  N   LEU A 214      19.945  35.490 -23.548  1.00  8.210          N  
ATOM   3405  CA  LEU A 214      19.571  36.544 -24.491  1.00  8.970          C  
ATOM   3406  C   LEU A 214      20.810  37.033 -25.229  1.00  9.610          C  
ATOM   3407  O   LEU A 214      20.777  37.265 -26.444  1.00 10.360          O  
ATOM   3408  CB  LEU A 214      18.908  37.714 -23.751  1.00 12.250          C  
ATOM   3409  CG  LEU A 214      17.502  37.447 -23.148  1.00 12.250          C  
ATOM   3410  CD1 LEU A 214      17.122  38.620 -22.245  1.00 12.250          C  
ATOM   3411  CD2 LEU A 214      16.467  37.276 -24.272  1.00 12.250          C  
ATOM   3412  H   LEU A 214      19.794  35.625 -22.542  1.00  9.850          H  
ATOM   3413  HA  LEU A 214      18.889  36.128 -25.227  1.00 10.760          H  
ATOM   3414 1HB  LEU A 214      19.564  38.005 -22.930  1.00 14.700          H  
ATOM   3415 2HB  LEU A 214      18.827  38.553 -24.439  1.00 14.700          H  
ATOM   3416  HG  LEU A 214      17.526  36.545 -22.548  1.00 14.700          H  
ATOM   3417 1HD1 LEU A 214      16.142  38.437 -21.806  1.00 14.700          H  
ATOM   3418 2HD1 LEU A 214      17.858  38.717 -21.451  1.00 14.700          H  
ATOM   3419 3HD1 LEU A 214      17.093  39.539 -22.827  1.00 14.700          H  
ATOM   3420 1HD2 LEU A 214      15.489  37.096 -23.830  1.00 14.700          H  
ATOM   3421 2HD2 LEU A 214      16.430  38.182 -24.877  1.00 14.700          H  
ATOM   3422 3HD2 LEU A 214      16.724  36.433 -24.908  1.00 14.700          H  
ATOM   3423  N   LEU A 215      21.923  37.172 -24.501  1.00  9.390          N  
ATOM   3424  CA  LEU A 215      23.153  37.602 -25.126  1.00 10.050          C  
ATOM   3425  C   LEU A 215      23.585  36.550 -26.133  1.00 10.410          C  
ATOM   3426  O   LEU A 215      23.943  36.883 -27.254  1.00 11.210          O  
ATOM   3427  CB  LEU A 215      24.235  37.875 -24.072  1.00 13.810          C  
ATOM   3428  CG  LEU A 215      25.633  38.342 -24.590  1.00 13.810          C  
ATOM   3429  CD1 LEU A 215      25.504  39.661 -25.376  1.00 13.810          C  
ATOM   3430  CD2 LEU A 215      26.569  38.513 -23.400  1.00 13.810          C  
ATOM   3431  H   LEU A 215      21.894  37.030 -23.487  1.00 11.270          H  
ATOM   3432  HA  LEU A 215      22.949  38.524 -25.656  1.00 12.060          H  
ATOM   3433 1HB  LEU A 215      23.858  38.644 -23.401  1.00 16.570          H  
ATOM   3434 2HB  LEU A 215      24.368  36.975 -23.483  1.00 16.570          H  
ATOM   3435  HG  LEU A 215      26.044  37.591 -25.249  1.00 16.570          H  
ATOM   3436 1HD1 LEU A 215      26.491  39.967 -25.723  1.00 16.570          H  
ATOM   3437 2HD1 LEU A 215      24.856  39.533 -26.239  1.00 16.570          H  
ATOM   3438 3HD1 LEU A 215      25.095  40.434 -24.728  1.00 16.570          H  
ATOM   3439 1HD2 LEU A 215      27.552  38.828 -23.748  1.00 16.570          H  
ATOM   3440 2HD2 LEU A 215      26.167  39.269 -22.724  1.00 16.570          H  
ATOM   3441 3HD2 LEU A 215      26.659  37.568 -22.869  1.00 16.570          H  
ATOM   3442  N   TYR A 216      23.501  35.266 -25.781  1.00  9.890          N  
ATOM   3443  CA  TYR A 216      23.876  34.205 -26.701  1.00 10.260          C  
ATOM   3444  C   TYR A 216      23.141  34.373 -28.026  1.00 10.950          C  
ATOM   3445  O   TYR A 216      23.743  34.279 -29.105  1.00 11.690          O  
ATOM   3446  CB  TYR A 216      23.589  32.824 -26.128  1.00 14.220          C  
ATOM   3447  CG  TYR A 216      23.928  31.746 -27.091  1.00 14.220          C  
ATOM   3448  CD1 TYR A 216      25.241  31.355 -27.237  1.00 14.220          C  
ATOM   3449  CD2 TYR A 216      22.931  31.154 -27.851  1.00 14.220          C  
ATOM   3450  CE1 TYR A 216      25.567  30.377 -28.139  1.00 14.220          C  
ATOM   3451  CE2 TYR A 216      23.257  30.174 -28.754  1.00 14.220          C  
ATOM   3452  CZ  TYR A 216      24.571  29.785 -28.902  1.00 14.220          C  
ATOM   3453  OH  TYR A 216      24.904  28.811 -29.810  1.00 14.220          O  
ATOM   3454  H   TYR A 216      23.215  35.024 -24.830  1.00 11.870          H  
ATOM   3455  HA  TYR A 216      24.945  34.280 -26.894  1.00 12.310          H  
ATOM   3456 1HB  TYR A 216      24.151  32.669 -25.214  1.00 17.060          H  
ATOM   3457 2HB  TYR A 216      22.539  32.739 -25.883  1.00 17.060          H  
ATOM   3458  HD1 TYR A 216      26.015  31.822 -26.644  1.00 17.060          H  
ATOM   3459  HD2 TYR A 216      21.893  31.468 -27.737  1.00 17.060          H  
ATOM   3460  HE1 TYR A 216      26.605  30.070 -28.258  1.00 17.060          H  
ATOM   3461  HE2 TYR A 216      22.479  29.709 -29.358  1.00 17.060          H  
ATOM   3462  HH  TYR A 216      24.110  28.500 -30.251  1.00 17.060          H  
ATOM   3463  N   GLN A 217      21.825  34.605 -27.959  1.00 10.770          N  
ATOM   3464  CA  GLN A 217      21.041  34.777 -29.176  1.00 11.480          C  
ATOM   3465  C   GLN A 217      21.568  35.962 -30.009  1.00 12.250          C  
ATOM   3466  O   GLN A 217      21.648  35.874 -31.234  1.00 13.000          O  
ATOM   3467  CB  GLN A 217      19.571  35.009 -28.816  1.00 15.790          C  
ATOM   3468  CG  GLN A 217      18.864  33.793 -28.230  1.00 15.790          C  
ATOM   3469  CD  GLN A 217      17.454  34.118 -27.768  1.00 15.790          C  
ATOM   3470  OE1 GLN A 217      17.065  35.288 -27.698  1.00 15.790          O  
ATOM   3471  NE2 GLN A 217      16.685  33.088 -27.445  1.00 15.790          N  
ATOM   3472  H   GLN A 217      21.372  34.616 -27.037  1.00 12.920          H  
ATOM   3473  HA  GLN A 217      21.126  33.871 -29.773  1.00 13.780          H  
ATOM   3474 1HB  GLN A 217      19.505  35.812 -28.084  1.00 18.950          H  
ATOM   3475 2HB  GLN A 217      19.026  35.330 -29.701  1.00 18.950          H  
ATOM   3476 1HG  GLN A 217      18.806  33.020 -28.994  1.00 18.950          H  
ATOM   3477 2HG  GLN A 217      19.430  33.430 -27.377  1.00 18.950          H  
ATOM   3478 1HE2 GLN A 217      15.748  33.243 -27.130  1.00 18.950          H  
ATOM   3479 2HE2 GLN A 217      17.039  32.154 -27.513  1.00 18.950          H  
ATOM   3480  N   ILE A 218      21.959  37.060 -29.350  1.00 12.090          N  
ATOM   3481  CA  ILE A 218      22.520  38.218 -30.056  1.00 12.840          C  
ATOM   3482  C   ILE A 218      23.867  37.875 -30.704  1.00 13.380          C  
ATOM   3483  O   ILE A 218      24.075  38.136 -31.903  1.00 14.200          O  
ATOM   3484  CB  ILE A 218      22.709  39.415 -29.088  1.00 17.680          C  
ATOM   3485  CG1 ILE A 218      21.317  39.931 -28.632  1.00 17.680          C  
ATOM   3486  CG2 ILE A 218      23.573  40.527 -29.749  1.00 17.680          C  
ATOM   3487  CD1 ILE A 218      21.349  40.896 -27.447  1.00 17.680          C  
ATOM   3488  H   ILE A 218      21.806  37.094 -28.334  1.00 14.510          H  
ATOM   3489  HA  ILE A 218      21.825  38.511 -30.841  1.00 15.410          H  
ATOM   3490  HB  ILE A 218      23.217  39.068 -28.198  1.00 21.210          H  
ATOM   3491 1HG1 ILE A 218      20.840  40.430 -29.472  1.00 21.210          H  
ATOM   3492 2HG1 ILE A 218      20.705  39.073 -28.350  1.00 21.210          H  
ATOM   3493 1HG2 ILE A 218      23.714  41.346 -29.058  1.00 21.210          H  
ATOM   3494 2HG2 ILE A 218      24.547  40.136 -30.019  1.00 21.210          H  
ATOM   3495 3HG2 ILE A 218      23.072  40.892 -30.647  1.00 21.210          H  
ATOM   3496 1HD1 ILE A 218      20.329  41.189 -27.201  1.00 21.210          H  
ATOM   3497 2HD1 ILE A 218      21.796  40.399 -26.589  1.00 21.210          H  
ATOM   3498 3HD1 ILE A 218      21.923  41.780 -27.691  1.00 21.210          H  
ATOM   3499  N   ILE A 219      24.742  37.273 -29.899  1.00 12.970          N  
ATOM   3500  CA  ILE A 219      26.101  36.865 -30.227  1.00 13.480          C  
ATOM   3501  C   ILE A 219      26.163  35.909 -31.371  1.00 13.920          C  
ATOM   3502  O   ILE A 219      26.997  36.070 -32.258  1.00 14.580          O  
ATOM   3503  CB  ILE A 219      26.801  36.285 -28.978  1.00 18.670          C  
ATOM   3504  CG1 ILE A 219      27.055  37.430 -27.925  1.00 18.670          C  
ATOM   3505  CG2 ILE A 219      28.054  35.458 -29.307  1.00 18.670          C  
ATOM   3506  CD1 ILE A 219      27.980  38.581 -28.363  1.00 18.670          C  
ATOM   3507  H   ILE A 219      24.418  37.094 -28.950  1.00 15.560          H  
ATOM   3508  HA  ILE A 219      26.644  37.739 -30.539  1.00 16.180          H  
ATOM   3509  HB  ILE A 219      26.094  35.613 -28.501  1.00 22.400          H  
ATOM   3510 1HG1 ILE A 219      26.111  37.869 -27.666  1.00 22.400          H  
ATOM   3511 2HG1 ILE A 219      27.477  36.980 -27.046  1.00 22.400          H  
ATOM   3512 1HG2 ILE A 219      28.464  35.036 -28.396  1.00 22.400          H  
ATOM   3513 2HG2 ILE A 219      27.808  34.640 -29.981  1.00 22.400          H  
ATOM   3514 3HG2 ILE A 219      28.777  36.064 -29.763  1.00 22.400          H  
ATOM   3515 1HD1 ILE A 219      28.077  39.286 -27.539  1.00 22.400          H  
ATOM   3516 2HD1 ILE A 219      28.957  38.192 -28.613  1.00 22.400          H  
ATOM   3517 3HD1 ILE A 219      27.584  39.106 -29.214  1.00 22.400          H  
ATOM   3518  N   THR A 220      25.251  34.960 -31.411  1.00 13.680          N  
ATOM   3519  CA  THR A 220      25.208  33.998 -32.491  1.00 14.120          C  
ATOM   3520  C   THR A 220      25.423  34.677 -33.849  1.00 15.010          C  
ATOM   3521  O   THR A 220      26.132  34.123 -34.693  1.00 15.510          O  
ATOM   3522  CB  THR A 220      23.869  33.235 -32.482  1.00 19.590          C  
ATOM   3523  OG1 THR A 220      23.741  32.516 -31.243  1.00 19.590          O  
ATOM   3524  CG2 THR A 220      23.805  32.241 -33.643  1.00 19.590          C  
ATOM   3525  H   THR A 220      24.604  34.873 -30.630  1.00 16.420          H  
ATOM   3526  HA  THR A 220      26.010  33.277 -32.338  1.00 16.940          H  
ATOM   3527  HB  THR A 220      23.044  33.949 -32.564  1.00 23.510          H  
ATOM   3528  HG1 THR A 220      23.694  33.155 -30.495  1.00 23.510          H  
ATOM   3529 1HG2 THR A 220      22.854  31.714 -33.608  1.00 23.510          H  
ATOM   3530 2HG2 THR A 220      23.884  32.768 -34.597  1.00 23.510          H  
ATOM   3531 3HG2 THR A 220      24.621  31.527 -33.555  1.00 23.510          H  
ATOM   3532  N   ASP A 221      24.787  35.839 -34.101  1.00 15.310          N  
ATOM   3533  CA  ASP A 221      24.980  36.504 -35.383  1.00 16.260          C  
ATOM   3534  C   ASP A 221      25.993  37.657 -35.289  1.00 16.820          C  
ATOM   3535  O   ASP A 221      26.759  37.903 -36.233  1.00 17.400          O  
ATOM   3536  CB  ASP A 221      23.654  37.031 -35.930  1.00 22.380          C  
ATOM   3537  CG  ASP A 221      22.647  35.928 -36.251  1.00 22.380          C  
ATOM   3538  OD1 ASP A 221      22.994  35.016 -36.964  1.00 22.380          O  
ATOM   3539  OD2 ASP A 221      21.532  36.027 -35.807  1.00 22.380          O  
ATOM   3540  H   ASP A 221      24.214  36.294 -33.388  1.00 18.370          H  
ATOM   3541  HA  ASP A 221      25.368  35.772 -36.091  1.00 19.510          H  
ATOM   3542 1HB  ASP A 221      23.207  37.698 -35.188  1.00 26.860          H  
ATOM   3543 2HB  ASP A 221      23.835  37.617 -36.826  1.00 26.860          H  
ATOM   3544  N   ARG A 222      25.981  38.391 -34.159  1.00 16.740          N  
ATOM   3545  CA  ARG A 222      26.845  39.561 -33.958  1.00 17.360          C  
ATOM   3546  C   ARG A 222      28.342  39.223 -33.963  1.00 17.740          C  
ATOM   3547  O   ARG A 222      29.158  39.979 -34.497  1.00 18.370          O  
ATOM   3548  CB  ARG A 222      26.494  40.230 -32.637  1.00 24.060          C  
ATOM   3549  CG  ARG A 222      27.221  41.519 -32.312  1.00 24.060          C  
ATOM   3550  CD  ARG A 222      26.731  42.074 -31.032  1.00 24.060          C  
ATOM   3551  NE  ARG A 222      27.437  43.280 -30.641  1.00 24.060          N  
ATOM   3552  CZ  ARG A 222      27.256  43.937 -29.472  1.00 24.060          C  
ATOM   3553  NH1 ARG A 222      26.389  43.491 -28.581  1.00 24.060          N  
ATOM   3554  NH2 ARG A 222      27.953  45.035 -29.222  1.00 24.060          N  
ATOM   3555  H   ARG A 222      25.322  38.158 -33.411  1.00 20.090          H  
ATOM   3556  HA  ARG A 222      26.650  40.265 -34.765  1.00 20.830          H  
ATOM   3557 1HB  ARG A 222      25.425  40.436 -32.614  1.00 28.870          H  
ATOM   3558 2HB  ARG A 222      26.703  39.547 -31.834  1.00 28.870          H  
ATOM   3559 1HG  ARG A 222      28.288  41.347 -32.229  1.00 28.870          H  
ATOM   3560 2HG  ARG A 222      27.033  42.250 -33.098  1.00 28.870          H  
ATOM   3561 1HD  ARG A 222      25.673  42.312 -31.128  1.00 28.870          H  
ATOM   3562 2HD  ARG A 222      26.870  41.326 -30.252  1.00 28.870          H  
ATOM   3563  HE  ARG A 222      28.109  43.661 -31.295  1.00 28.870          H  
ATOM   3564 1HH1 ARG A 222      25.854  42.657 -28.764  1.00 28.870          H  
ATOM   3565 2HH1 ARG A 222      26.259  43.987 -27.710  1.00 28.870          H  
ATOM   3566 1HH2 ARG A 222      28.617  45.380 -29.902  1.00 28.870          H  
ATOM   3567 2HH2 ARG A 222      27.824  45.531 -28.352  1.00 28.870          H  
ATOM   3568  N   LYS A 223      28.689  38.113 -33.316  1.00 17.450          N  
ATOM   3569  CA  LYS A 223      30.040  37.617 -33.154  1.00 17.870          C  
ATOM   3570  C   LYS A 223      30.045  36.142 -33.516  1.00 17.740          C  
ATOM   3571  O   LYS A 223      30.016  35.274 -32.637  1.00 17.950          O  
ATOM   3572  CB  LYS A 223      30.498  37.791 -31.698  1.00 24.850          C  
ATOM   3573  CG  LYS A 223      30.601  39.209 -31.157  1.00 24.850          C  
ATOM   3574  CD  LYS A 223      31.752  39.964 -31.779  1.00 24.850          C  
ATOM   3575  CE  LYS A 223      31.925  41.331 -31.150  1.00 24.850          C  
ATOM   3576  NZ  LYS A 223      33.053  42.085 -31.774  1.00 24.850          N  
ATOM   3577  H   LYS A 223      27.949  37.528 -32.925  1.00 20.940          H  
ATOM   3578  HA  LYS A 223      30.707  38.137 -33.840  1.00 21.440          H  
ATOM   3579 1HB  LYS A 223      29.787  37.316 -31.088  1.00 29.820          H  
ATOM   3580 2HB  LYS A 223      31.433  37.293 -31.531  1.00 29.820          H  
ATOM   3581 1HG  LYS A 223      29.677  39.729 -31.355  1.00 29.820          H  
ATOM   3582 2HG  LYS A 223      30.744  39.175 -30.081  1.00 29.820          H  
ATOM   3583 1HD  LYS A 223      32.674  39.390 -31.654  1.00 29.820          H  
ATOM   3584 2HD  LYS A 223      31.565  40.099 -32.844  1.00 29.820          H  
ATOM   3585 1HE  LYS A 223      31.004  41.901 -31.276  1.00 29.820          H  
ATOM   3586 2HE  LYS A 223      32.126  41.211 -30.085  1.00 29.820          H  
ATOM   3587 1HZ  LYS A 223      33.144  42.990 -31.333  1.00 29.820          H  
ATOM   3588 2HZ  LYS A 223      33.913  41.564 -31.652  1.00 29.820          H  
ATOM   3589 3HZ  LYS A 223      32.870  42.208 -32.762  1.00 29.820          H  
ATOM   3590  N   LYS A 224      30.186  35.836 -34.795  1.00 17.510          N  
ATOM   3591  CA  LYS A 224      30.012  34.464 -35.272  1.00 17.410          C  
ATOM   3592  C   LYS A 224      31.159  33.557 -34.847  1.00 17.190          C  
ATOM   3593  O   LYS A 224      32.062  33.246 -35.619  1.00 17.470          O  
ATOM   3594  CB  LYS A 224      29.862  34.462 -36.792  1.00 24.410          C  
ATOM   3595  CG  LYS A 224      28.585  35.152 -37.279  1.00 24.410          C  
ATOM   3596  CD  LYS A 224      28.482  35.150 -38.800  1.00 24.410          C  
ATOM   3597  CE  LYS A 224      27.147  35.739 -39.304  1.00 24.410          C  
ATOM   3598  NZ  LYS A 224      26.997  37.207 -39.003  1.00 24.410          N  
ATOM   3599  H   LYS A 224      30.308  36.591 -35.454  1.00 21.010          H  
ATOM   3600  HA  LYS A 224      29.089  34.067 -34.837  1.00 20.890          H  
ATOM   3601 1HB  LYS A 224      30.717  34.963 -37.246  1.00 29.300          H  
ATOM   3602 2HB  LYS A 224      29.850  33.434 -37.152  1.00 29.300          H  
ATOM   3603 1HG  LYS A 224      27.716  34.640 -36.853  1.00 29.300          H  
ATOM   3604 2HG  LYS A 224      28.579  36.176 -36.916  1.00 29.300          H  
ATOM   3605 1HD  LYS A 224      29.303  35.735 -39.216  1.00 29.300          H  
ATOM   3606 2HD  LYS A 224      28.571  34.127 -39.163  1.00 29.300          H  
ATOM   3607 1HE  LYS A 224      27.101  35.600 -40.382  1.00 29.300          H  
ATOM   3608 2HE  LYS A 224      26.316  35.201 -38.841  1.00 29.300          H  
ATOM   3609 1HZ  LYS A 224      26.116  37.528 -39.371  1.00 29.300          H  
ATOM   3610 2HZ  LYS A 224      27.003  37.381 -37.969  1.00 29.300          H  
ATOM   3611 3HZ  LYS A 224      27.747  37.726 -39.435  1.00 29.300          H  
ATOM   3612  N   ARG A 225      31.041  33.101 -33.595  1.00 16.740          N  
ATOM   3613  CA  ARG A 225      32.004  32.320 -32.824  1.00 16.570          C  
ATOM   3614  C   ARG A 225      33.240  33.153 -32.502  1.00 15.900          C  
ATOM   3615  O   ARG A 225      34.350  32.628 -32.409  1.00 15.950          O  
ATOM   3616  CB  ARG A 225      32.422  31.055 -33.570  1.00 23.270          C  
ATOM   3617  CG  ARG A 225      31.281  30.110 -33.917  1.00 23.270          C  
ATOM   3618  CD  ARG A 225      31.765  28.879 -34.578  1.00 23.270          C  
ATOM   3619  NE  ARG A 225      30.662  27.981 -34.916  1.00 23.270          N  
ATOM   3620  CZ  ARG A 225      30.778  26.814 -35.591  1.00 23.270          C  
ATOM   3621  NH1 ARG A 225      31.956  26.393 -36.006  1.00 23.270          N  
ATOM   3622  NH2 ARG A 225      29.695  26.091 -35.836  1.00 23.270          N  
ATOM   3623  H   ARG A 225      30.228  33.460 -33.100  1.00 20.090          H  
ATOM   3624  HA  ARG A 225      31.533  32.026 -31.885  1.00 19.880          H  
ATOM   3625 1HB  ARG A 225      32.956  31.303 -34.482  1.00 27.920          H  
ATOM   3626 2HB  ARG A 225      33.114  30.492 -32.946  1.00 27.920          H  
ATOM   3627 1HG  ARG A 225      30.753  29.827 -33.009  1.00 27.920          H  
ATOM   3628 2HG  ARG A 225      30.592  30.609 -34.598  1.00 27.920          H  
ATOM   3629 1HD  ARG A 225      32.285  29.150 -35.497  1.00 27.920          H  
ATOM   3630 2HD  ARG A 225      32.446  28.355 -33.909  1.00 27.920          H  
ATOM   3631  HE  ARG A 225      29.734  28.260 -34.620  1.00 27.920          H  
ATOM   3632 1HH1 ARG A 225      32.785  26.938 -35.822  1.00 27.920          H  
ATOM   3633 2HH1 ARG A 225      32.034  25.521 -36.510  1.00 27.920          H  
ATOM   3634 1HH2 ARG A 225      28.790  26.412 -35.519  1.00 27.920          H  
ATOM   3635 2HH2 ARG A 225      29.770  25.220 -36.340  1.00 27.920          H  
ATOM   3636  N   ASP A 226      33.015  34.457 -32.280  1.00 15.360          N  
ATOM   3637  CA  ASP A 226      34.070  35.406 -31.899  1.00 14.780          C  
ATOM   3638  C   ASP A 226      33.899  35.912 -30.461  1.00 14.230          C  
ATOM   3639  O   ASP A 226      34.468  36.939 -30.081  1.00 14.380          O  
ATOM   3640  CB  ASP A 226      34.124  36.616 -32.856  1.00 20.920          C  
ATOM   3641  CG  ASP A 226      34.591  36.313 -34.289  1.00 20.920          C  
ATOM   3642  OD1 ASP A 226      35.511  35.546 -34.467  1.00 20.920          O  
ATOM   3643  OD2 ASP A 226      34.038  36.906 -35.198  1.00 20.920          O  
ATOM   3644  H   ASP A 226      32.050  34.791 -32.363  1.00 18.430          H  
ATOM   3645  HA  ASP A 226      35.029  34.892 -31.960  1.00 17.740          H  
ATOM   3646 1HB  ASP A 226      33.148  37.057 -32.931  1.00 25.110          H  
ATOM   3647 2HB  ASP A 226      34.786  37.372 -32.437  1.00 25.110          H  
ATOM   3648  N   TYR A 227      33.070  35.226 -29.679  1.00 13.680          N  
ATOM   3649  CA  TYR A 227      32.774  35.629 -28.310  1.00 13.130          C  
ATOM   3650  C   TYR A 227      32.262  34.450 -27.488  1.00 12.570          C  
ATOM   3651  O   TYR A 227      31.498  33.624 -27.998  1.00 12.370          O  
ATOM   3652  CB  TYR A 227      31.737  36.745 -28.340  1.00 18.600          C  
ATOM   3653  CG  TYR A 227      31.374  37.343 -27.026  1.00 18.600          C  
ATOM   3654  CD1 TYR A 227      32.142  38.354 -26.500  1.00 18.600          C  
ATOM   3655  CD2 TYR A 227      30.267  36.897 -26.348  1.00 18.600          C  
ATOM   3656  CE1 TYR A 227      31.794  38.918 -25.296  1.00 18.600          C  
ATOM   3657  CE2 TYR A 227      29.916  37.460 -25.159  1.00 18.600          C  
ATOM   3658  CZ  TYR A 227      30.669  38.465 -24.627  1.00 18.600          C  
ATOM   3659  OH  TYR A 227      30.312  39.031 -23.425  1.00 18.600          O  
ATOM   3660  H   TYR A 227      32.648  34.384 -30.040  1.00 16.420          H  
ATOM   3661  HA  TYR A 227      33.690  35.991 -27.843  1.00 15.760          H  
ATOM   3662 1HB  TYR A 227      32.108  37.546 -28.973  1.00 22.320          H  
ATOM   3663 2HB  TYR A 227      30.838  36.372 -28.797  1.00 22.320          H  
ATOM   3664  HD1 TYR A 227      33.022  38.708 -27.039  1.00 22.320          H  
ATOM   3665  HD2 TYR A 227      29.669  36.102 -26.764  1.00 22.320          H  
ATOM   3666  HE1 TYR A 227      32.397  39.722 -24.875  1.00 22.320          H  
ATOM   3667  HE2 TYR A 227      29.045  37.115 -24.639  1.00 22.320          H  
ATOM   3668  HH  TYR A 227      30.976  39.673 -23.165  1.00 22.320          H  
ATOM   3669  N   SER A 228      32.672  34.369 -26.223  1.00 12.430          N  
ATOM   3670  CA  SER A 228      32.189  33.324 -25.328  1.00 12.030          C  
ATOM   3671  C   SER A 228      31.390  33.920 -24.179  1.00 11.380          C  
ATOM   3672  O   SER A 228      31.618  35.055 -23.762  1.00 11.430          O  
ATOM   3673  CB  SER A 228      33.355  32.525 -24.780  1.00 17.000          C  
ATOM   3674  OG  SER A 228      34.192  33.333 -23.994  1.00 17.000          O  
ATOM   3675  H   SER A 228      33.321  35.051 -25.855  1.00 14.920          H  
ATOM   3676  HA  SER A 228      31.534  32.655 -25.886  1.00 14.440          H  
ATOM   3677 1HB  SER A 228      32.977  31.700 -24.178  1.00 20.400          H  
ATOM   3678 2HB  SER A 228      33.923  32.098 -25.604  1.00 20.400          H  
ATOM   3679  HG  SER A 228      34.904  32.764 -23.689  1.00 20.400          H  
ATOM   3680  N   LEU A 229      30.476  33.129 -23.622  1.00 10.870          N  
ATOM   3681  CA  LEU A 229      29.669  33.607 -22.511  1.00 10.230          C  
ATOM   3682  C   LEU A 229      29.899  32.841 -21.220  1.00 10.130          C  
ATOM   3683  O   LEU A 229      30.001  31.610 -21.221  1.00 10.480          O  
ATOM   3684  CB  LEU A 229      28.183  33.495 -22.867  1.00 14.580          C  
ATOM   3685  CG  LEU A 229      27.609  34.528 -23.860  1.00 14.580          C  
ATOM   3686  CD1 LEU A 229      27.880  34.138 -25.334  1.00 14.580          C  
ATOM   3687  CD2 LEU A 229      26.159  34.621 -23.633  1.00 14.580          C  
ATOM   3688  H   LEU A 229      30.327  32.202 -23.990  1.00 13.040          H  
ATOM   3689  HA  LEU A 229      29.913  34.653 -22.331  1.00 12.280          H  
ATOM   3690 1HB  LEU A 229      28.003  32.506 -23.282  1.00 17.490          H  
ATOM   3691 2HB  LEU A 229      27.609  33.577 -21.941  1.00 17.490          H  
ATOM   3692  HG  LEU A 229      28.058  35.484 -23.672  1.00 17.490          H  
ATOM   3693 1HD1 LEU A 229      27.440  34.888 -25.980  1.00 17.490          H  
ATOM   3694 2HD1 LEU A 229      28.934  34.082 -25.539  1.00 17.490          H  
ATOM   3695 3HD1 LEU A 229      27.429  33.179 -25.539  1.00 17.490          H  
ATOM   3696 1HD2 LEU A 229      25.757  35.344 -24.306  1.00 17.490          H  
ATOM   3697 2HD2 LEU A 229      25.692  33.661 -23.812  1.00 17.490          H  
ATOM   3698 3HD2 LEU A 229      25.957  34.927 -22.608  1.00 17.490          H  
ATOM   3699  N   ARG A 230      29.907  33.583 -20.111  1.00  9.810          N  
ATOM   3700  CA  ARG A 230      30.037  33.027 -18.765  1.00  9.790          C  
ATOM   3701  C   ARG A 230      29.149  33.769 -17.771  1.00  9.220          C  
ATOM   3702  O   ARG A 230      28.980  34.985 -17.866  1.00  9.000          O  
ATOM   3703  CB  ARG A 230      31.481  33.115 -18.262  1.00 13.710          C  
ATOM   3704  CG  ARG A 230      32.533  32.303 -19.029  1.00 13.710          C  
ATOM   3705  CD  ARG A 230      32.376  30.836 -18.819  1.00 13.710          C  
ATOM   3706  NE  ARG A 230      33.444  30.080 -19.455  1.00 13.710          N  
ATOM   3707  CZ  ARG A 230      33.472  29.682 -20.752  1.00 13.710          C  
ATOM   3708  NH1 ARG A 230      32.488  29.974 -21.592  1.00 13.710          N  
ATOM   3709  NH2 ARG A 230      34.513  28.982 -21.186  1.00 13.710          N  
ATOM   3710  H   ARG A 230      29.830  34.587 -20.221  1.00 11.770          H  
ATOM   3711  HA  ARG A 230      29.721  31.985 -18.784  1.00 11.750          H  
ATOM   3712 1HB  ARG A 230      31.802  34.154 -18.281  1.00 16.460          H  
ATOM   3713 2HB  ARG A 230      31.516  32.789 -17.219  1.00 16.460          H  
ATOM   3714 1HG  ARG A 230      32.469  32.514 -20.092  1.00 16.460          H  
ATOM   3715 2HG  ARG A 230      33.522  32.581 -18.671  1.00 16.460          H  
ATOM   3716 1HD  ARG A 230      32.404  30.626 -17.746  1.00 16.460          H  
ATOM   3717 2HD  ARG A 230      31.428  30.493 -19.224  1.00 16.460          H  
ATOM   3718  HE  ARG A 230      34.229  29.819 -18.873  1.00 16.460          H  
ATOM   3719 1HH1 ARG A 230      31.657  30.520 -21.294  1.00 16.460          H  
ATOM   3720 2HH1 ARG A 230      32.537  29.655 -22.545  1.00 16.460          H  
ATOM   3721 1HH2 ARG A 230      35.268  28.752 -20.553  1.00 16.460          H  
ATOM   3722 2HH2 ARG A 230      34.553  28.675 -22.147  1.00 16.460          H  
ATOM   3723  N   VAL A 231      28.609  33.039 -16.800  1.00  9.140          N  
ATOM   3724  CA  VAL A 231      27.838  33.647 -15.721  1.00  8.710          C  
ATOM   3725  C   VAL A 231      28.658  33.574 -14.451  1.00  8.840          C  
ATOM   3726  O   VAL A 231      29.004  32.486 -13.990  1.00  9.320          O  
ATOM   3727  CB  VAL A 231      26.481  32.936 -15.527  1.00 12.370          C  
ATOM   3728  CG1 VAL A 231      25.709  33.568 -14.345  1.00 12.370          C  
ATOM   3729  CG2 VAL A 231      25.674  33.068 -16.812  1.00 12.370          C  
ATOM   3730  H   VAL A 231      28.770  32.041 -16.791  1.00 10.970          H  
ATOM   3731  HA  VAL A 231      27.652  34.695 -15.959  1.00 10.450          H  
ATOM   3732  HB  VAL A 231      26.644  31.879 -15.300  1.00 14.840          H  
ATOM   3733 1HG1 VAL A 231      24.750  33.069 -14.219  1.00 14.840          H  
ATOM   3734 2HG1 VAL A 231      26.280  33.471 -13.421  1.00 14.840          H  
ATOM   3735 3HG1 VAL A 231      25.552  34.610 -14.561  1.00 14.840          H  
ATOM   3736 1HG2 VAL A 231      24.723  32.573 -16.697  1.00 14.840          H  
ATOM   3737 2HG2 VAL A 231      25.514  34.123 -17.021  1.00 14.840          H  
ATOM   3738 3HG2 VAL A 231      26.218  32.610 -17.634  1.00 14.840          H  
ATOM   3739  N   ARG A 232      28.973  34.734 -13.891  1.00  8.610          N  
ATOM   3740  CA  ARG A 232      29.833  34.798 -12.715  1.00  8.770          C  
ATOM   3741  C   ARG A 232      29.052  35.111 -11.445  1.00  8.640          C  
ATOM   3742  O   ARG A 232      28.128  35.946 -11.436  1.00  8.560          O  
ATOM   3743  CB  ARG A 232      30.929  35.829 -12.958  1.00 12.210          C  
ATOM   3744  CG  ARG A 232      32.067  35.886 -11.941  1.00 12.210          C  
ATOM   3745  CD  ARG A 232      33.045  36.961 -12.288  1.00 12.210          C  
ATOM   3746  NE  ARG A 232      33.661  36.771 -13.608  1.00 12.210          N  
ATOM   3747  CZ  ARG A 232      34.769  36.034 -13.897  1.00 12.210          C  
ATOM   3748  NH1 ARG A 232      35.444  35.377 -12.969  1.00 12.210          N  
ATOM   3749  NH2 ARG A 232      35.188  35.978 -15.156  1.00 12.210          N  
ATOM   3750  H   ARG A 232      28.637  35.580 -14.327  1.00 10.330          H  
ATOM   3751  HA  ARG A 232      30.292  33.827 -12.565  1.00 10.520          H  
ATOM   3752 1HB  ARG A 232      31.376  35.632 -13.930  1.00 14.660          H  
ATOM   3753 2HB  ARG A 232      30.486  36.821 -12.999  1.00 14.660          H  
ATOM   3754 1HG  ARG A 232      31.674  36.097 -10.951  1.00 14.660          H  
ATOM   3755 2HG  ARG A 232      32.593  34.934 -11.920  1.00 14.660          H  
ATOM   3756 1HD  ARG A 232      32.527  37.919 -12.291  1.00 14.660          H  
ATOM   3757 2HD  ARG A 232      33.835  36.991 -11.548  1.00 14.660          H  
ATOM   3758  HE  ARG A 232      33.215  37.244 -14.382  1.00 14.660          H  
ATOM   3759 1HH1 ARG A 232      35.160  35.381 -11.980  1.00 14.660          H  
ATOM   3760 2HH1 ARG A 232      36.261  34.847 -13.224  1.00 14.660          H  
ATOM   3761 1HH2 ARG A 232      34.687  36.477 -15.879  1.00 14.660          H  
ATOM   3762 2HH2 ARG A 232      36.009  35.441 -15.393  1.00 14.660          H  
ATOM   3763  N   THR A 233      29.442  34.435 -10.368  1.00  8.820          N  
ATOM   3764  CA  THR A 233      28.826  34.603  -9.064  1.00  8.900          C  
ATOM   3765  C   THR A 233      29.414  35.792  -8.306  1.00  9.020          C  
ATOM   3766  O   THR A 233      30.396  36.409  -8.737  1.00  9.010          O  
ATOM   3767  CB  THR A 233      28.916  33.309  -8.238  1.00 12.430          C  
ATOM   3768  OG1 THR A 233      30.275  33.008  -7.985  1.00 12.430          O  
ATOM   3769  CG2 THR A 233      28.289  32.163  -9.033  1.00 12.430          C  
ATOM   3770  H   THR A 233      30.225  33.772 -10.441  1.00 10.580          H  
ATOM   3771  HA  THR A 233      27.778  34.800  -9.225  1.00 10.680          H  
ATOM   3772  HB  THR A 233      28.387  33.436  -7.292  1.00 14.910          H  
ATOM   3773  HG1 THR A 233      30.328  32.274  -7.368  1.00 14.910          H  
ATOM   3774 1HG2 THR A 233      28.352  31.243  -8.455  1.00 14.910          H  
ATOM   3775 2HG2 THR A 233      27.242  32.394  -9.236  1.00 14.910          H  
ATOM   3776 3HG2 THR A 233      28.821  32.033  -9.977  1.00 14.910          H  
ATOM   3777  N   GLU A 234      28.806  36.139  -7.171  1.00  9.370          N  
ATOM   3778  CA  GLU A 234      29.243  37.271  -6.349  1.00  9.760          C  
ATOM   3779  C   GLU A 234      30.637  37.069  -5.751  1.00  9.880          C  
ATOM   3780  O   GLU A 234      31.290  38.021  -5.325  1.00 10.080          O  
ATOM   3781  CB  GLU A 234      28.220  37.538  -5.230  1.00 13.510          C  
ATOM   3782  CG  GLU A 234      28.107  36.450  -4.125  1.00 13.510          C  
ATOM   3783  CD  GLU A 234      27.199  35.305  -4.485  1.00 13.510          C  
ATOM   3784  OE1 GLU A 234      26.957  35.119  -5.654  1.00 13.510          O  
ATOM   3785  OE2 GLU A 234      26.753  34.619  -3.601  1.00 13.510          O  
ATOM   3786  H   GLU A 234      28.006  35.593  -6.839  1.00 11.240          H  
ATOM   3787  HA  GLU A 234      29.281  38.153  -6.990  1.00 11.710          H  
ATOM   3788 1HB  GLU A 234      28.468  38.478  -4.737  1.00 16.210          H  
ATOM   3789 2HB  GLU A 234      27.231  37.659  -5.672  1.00 16.210          H  
ATOM   3790 1HG  GLU A 234      29.085  36.057  -3.876  1.00 16.210          H  
ATOM   3791 2HG  GLU A 234      27.716  36.928  -3.229  1.00 16.210          H  
ATOM   3792  N   SER A 235      31.078  35.813  -5.708  1.00 10.020          N  
ATOM   3793  CA  SER A 235      32.372  35.412  -5.179  1.00 10.390          C  
ATOM   3794  C   SER A 235      33.489  35.607  -6.194  1.00 10.210          C  
ATOM   3795  O   SER A 235      34.669  35.443  -5.876  1.00 10.720          O  
ATOM   3796  CB  SER A 235      32.334  33.951  -4.806  1.00 14.400          C  
ATOM   3797  OG  SER A 235      32.272  33.153  -5.963  1.00 14.400          O  
ATOM   3798  H   SER A 235      30.469  35.095  -6.074  1.00 12.020          H  
ATOM   3799  HA  SER A 235      32.590  36.014  -4.296  1.00 12.470          H  
ATOM   3800 1HB  SER A 235      33.218  33.693  -4.226  1.00 17.280          H  
ATOM   3801 2HB  SER A 235      31.460  33.763  -4.183  1.00 17.280          H  
ATOM   3802  HG  SER A 235      32.065  32.263  -5.650  1.00 17.280          H  
ATOM   3803  N   GLY A 236      33.120  35.908  -7.441  1.00  9.650          N  
ATOM   3804  CA  GLY A 236      34.068  36.056  -8.528  1.00  9.580          C  
ATOM   3805  C   GLY A 236      34.305  34.745  -9.283  1.00  9.580          C  
ATOM   3806  O   GLY A 236      34.983  34.733 -10.316  1.00  9.780          O  
ATOM   3807  H   GLY A 236      32.132  36.064  -7.655  1.00 11.580          H  
ATOM   3808 1HA  GLY A 236      33.690  36.811  -9.212  1.00 11.500          H  
ATOM   3809 2HA  GLY A 236      35.013  36.427  -8.134  1.00 11.500          H  
ATOM   3810  N   LYS A 237      33.754  33.644  -8.778  1.00  9.590          N  
ATOM   3811  CA  LYS A 237      33.922  32.337  -9.404  1.00  9.900          C  
ATOM   3812  C   LYS A 237      32.942  32.111 -10.554  1.00  9.750          C  
ATOM   3813  O   LYS A 237      31.850  32.690 -10.584  1.00  9.640          O  
ATOM   3814  CB  LYS A 237      33.756  31.230  -8.364  1.00 13.740          C  
ATOM   3815  CG  LYS A 237      34.830  31.220  -7.280  1.00 13.740          C  
ATOM   3816  CD  LYS A 237      34.608  30.078  -6.290  1.00 13.740          C  
ATOM   3817  CE  LYS A 237      35.669  30.071  -5.193  1.00 13.740          C  
ATOM   3818  NZ  LYS A 237      35.442  28.974  -4.206  1.00 13.740          N  
ATOM   3819  H   LYS A 237      33.217  33.719  -7.912  1.00 11.510          H  
ATOM   3820  HA  LYS A 237      34.931  32.280  -9.813  1.00 11.880          H  
ATOM   3821 1HB  LYS A 237      32.787  31.340  -7.881  1.00 16.480          H  
ATOM   3822 2HB  LYS A 237      33.764  30.260  -8.863  1.00 16.480          H  
ATOM   3823 1HG  LYS A 237      35.811  31.113  -7.742  1.00 16.480          H  
ATOM   3824 2HG  LYS A 237      34.806  32.172  -6.743  1.00 16.480          H  
ATOM   3825 1HD  LYS A 237      33.625  30.187  -5.830  1.00 16.480          H  
ATOM   3826 2HD  LYS A 237      34.640  29.126  -6.818  1.00 16.480          H  
ATOM   3827 1HE  LYS A 237      36.650  29.941  -5.647  1.00 16.480          H  
ATOM   3828 2HE  LYS A 237      35.645  31.028  -4.670  1.00 16.480          H  
ATOM   3829 1HZ  LYS A 237      36.163  29.004  -3.497  1.00 16.480          H  
ATOM   3830 2HZ  LYS A 237      34.538  29.092  -3.769  1.00 16.480          H  
ATOM   3831 3HZ  LYS A 237      35.473  28.081  -4.677  1.00 16.480          H  
ATOM   3832  N   THR A 238      33.328  31.236 -11.484  1.00 10.000          N  
ATOM   3833  CA  THR A 238      32.480  30.879 -12.616  1.00 10.150          C  
ATOM   3834  C   THR A 238      33.038  29.614 -13.259  1.00 10.690          C  
ATOM   3835  O   THR A 238      32.328  28.613 -13.373  1.00 11.180          O  
ATOM   3836  OXT THR A 238      34.262  29.473 -13.220  1.00 15.230          O  
ATOM   3837  CB  THR A 238      32.422  32.025 -13.662  1.00 13.610          C  
ATOM   3838  OG1 THR A 238      31.453  31.717 -14.677  1.00 13.610          O  
ATOM   3839  CG2 THR A 238      33.762  32.235 -14.320  1.00 13.610          C  
ATOM   3840  H   THR A 238      34.237  30.799 -11.406  1.00 12.000          H  
ATOM   3841  HA  THR A 238      31.469  30.676 -12.259  1.00 12.180          H  
ATOM   3842  HB  THR A 238      32.155  32.932 -13.179  1.00 16.340          H  
ATOM   3843  HG1 THR A 238      30.555  31.805 -14.284  1.00 16.340          H  
ATOM   3844 1HG2 THR A 238      33.681  33.053 -15.031  1.00 16.340          H  
ATOM   3845 2HG2 THR A 238      34.500  32.484 -13.560  1.00 16.340          H  
ATOM   3846 3HG2 THR A 238      34.070  31.335 -14.844  1.00 16.340          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 -1399.92 150.336 1146.58 -85.7203 26.2883 61.9812 593.619 -611.899 -1.92547 -12.7052 -509.161 -53.5408 -222.306 -1.8977 -24.0917 -39.0799 0 6.32397 16.9909 138.858 217.713 -39.1992 30.7178 -95.2115 23.8196 182.851 -500.585
GLU:NtermProteinFull_1 -4.82778 0.96981 8.21667 -0.35001 0.06322 0.40496 4.26176 -3.07831 -0.05547 -0.14912 -6.07077 0.30652 0 0 -1.39606 -0.53144 0 0.05198 0.08622 0 3.48154 0 0 -2.7348 0 1.57694 0.22587
PRO_2 -2.51004 0.51067 1.62171 -0.08729 0.0006 0.05426 0.25688 -0.66241 -0 -0 -0.02532 0.6534 0 0 0 0 0 -0.12137 0.00397 0.50157 0 -0.30534 0 -2.4119 -0.22516 1.88321 -0.86254
SER_3 -3.73481 0.6961 4.4113 -0.03327 0.00027 0.05888 2.50633 -2.01984 -0.05547 -0.14912 -1.02493 -0.87658 0 0 -0.6302 0 0 -0.06169 0.08379 0.7681 0 0.0872 0.6434 -0.77834 -0.55683 1.07949 0.41379
PRO_4 -3.24498 0.50416 2.53901 -0.08763 9e-05 0.05466 1.52992 -1.21297 -0 -0 -0.61134 0.69058 0 0 0 0 0 -0.10839 0.00467 0.57846 0 -0.41612 0 -2.4119 -0.57477 0.92445 -1.84211
GLY_5 -3.7664 0.31345 3.97585 -6e-05 0 0 2.1876 -2.02139 -0 -0 -1.34609 -0.38896 0 0 -0.6302 0 0 0.02934 0 0 0 -0.24076 0 0.83697 0.86585 0.23341 0.04861
GLU_6 -6.24014 0.46784 7.20024 -0.36424 0.09801 0.47778 2.98923 -3.33451 -0.02672 -0.2283 -3.48646 -0.71871 0 0 -0.62893 0 0 -0.05819 0.09604 0 3.47409 -0.28083 0 -2.7348 0.78904 0.26447 -2.24508
LEU_7 -6.41173 0.4994 5.68313 -0.46886 0.19182 0.10709 2.81024 -2.92375 -0 -0 -1.69486 0.21388 0 0 0 0 0 0.06045 0.03905 0.43786 0 -0.25707 0 0.18072 -0.43744 0.35352 -1.61655
ARG_8 -6.68557 0.42025 8.51009 -1.62122 0.26927 1.43946 4.12248 -3.70133 -0.01983 -0.15913 -4.97085 0.00079 0 0 0 -1.54245 0 0.10977 0.15126 4.5785 0 -0.10769 0 -1.2888 -0.34774 0.4597 -0.38305
PHE_9 -10.4226 1.39635 5.89185 -0.96394 0.06519 0.33605 3.28528 -3.36216 -0 -0 -1.95293 -0.00523 0 0 0 0 0 0.04207 0.00839 0 1.94745 -0.42498 0 1.0402 -0.21863 0.47956 -2.85807
LYS_10 -4.74138 0.26424 5.25195 -0.40468 0.04629 0.22205 2.50531 -2.49406 -0.00333 -0.0391 -2.14188 -0.17054 0 0 0 0 0 0.02847 0.00257 1.93641 0 -0.01217 0 -1.5107 -0.11492 0.32232 -1.05313
GLU_11 -5.80499 0.46531 7.19369 -0.206 0.0264 0.28384 3.56957 -3.22141 -0.01983 -0.15913 -3.43917 -0.58825 0 0 0 -1.06643 0 0.10801 0.01669 0 3.03566 -0.2226 0 -2.7348 -0.38397 0.27749 -2.86992
GLN_12 -7.125 0.4461 8.65559 -0.57114 0.05437 0.56643 3.76842 -3.84685 -0.01429 -0.04114 -4.94011 -0.26623 0 0 0 -1.42373 0 0.12791 0.26661 0 4.21831 -0.26133 0 -0.18838 -0.45942 0.4137 -0.62021
LEU_13 -8.87012 0.73682 6.05437 -0.4636 0.15482 0.10198 2.85224 -3.44348 -0 -0 -1.62823 0.19735 0 0 0 0 0 0.0009 0.08809 0.46992 0 -0.24707 0 0.18072 -0.31367 0.6279 -3.50105
GLU_14 -4.80647 0.21996 6.51534 -0.44846 0.0599 0.87725 3.14286 -2.90039 -0.00333 -0.0391 -3.80807 -0.4915 0 0 0 -0.83499 0 0.00965 0.00191 0 3.36575 -0.29564 0 -2.7348 -0.39192 0.47349 -2.08854
VAL_15 -5.06932 0.3862 4.91232 -0.31587 0.25252 0.07303 2.76858 -2.61865 -0.00866 -0.04863 -2.01442 -0.14773 0 0 0 0 0 -0.06046 0.00819 0.04512 0 -0.35502 0 1.9342 -0.28467 0.2355 -0.30777
TYR_16 -10.2075 1.26349 5.15074 -0.73789 0.24035 0.28484 3.6595 -3.65235 -0.01942 -0.11327 -3.46835 -0.33789 0 0 0 0 0 -0.00469 0.16176 0 2.79292 -0.48409 0.11995 1.2797 0.09868 0.4181 -3.55542
ASP_17 -4.95796 0.16977 6.13846 -0.1106 0.01522 0.34026 2.86986 -2.94856 -0.00757 -0.05407 -3.29807 -0.19161 0 0 0 -0.58243 0 -0.02103 0.00166 0 1.79364 0.15103 0 -2.3716 -0.00844 0.40867 -2.66336
LYS_18 -3.64615 0.1485 4.2993 -0.41993 0.06102 0.23525 1.86893 -2.09472 -0 -0 -1.64752 -0.12904 0 0 0 0 0 -0.02268 0.00062 2.04927 0 0.04471 0 -1.5107 -0.24646 0.21862 -0.79099
VAL_19 -6.11303 0.71026 3.72662 -0.3418 0.11684 0.07965 2.7671 -2.61676 -0.01924 -0.10771 -3.09348 0.08388 0 0 0 0 0 -0.0481 0.02179 1.01088 0 -0.21004 0 1.9342 -0.1686 0.39969 -1.86784
LEU_20 -8.10158 1.37076 2.26917 -0.66077 0.41749 0.27567 2.13995 -2.43135 -0.00866 -0.04863 -0.70976 -0.1341 0 0 0 0 0 -0.02984 0.13975 1.27624 0 -0.19173 0 0.18072 -0.0435 0.60003 -3.69014
ALA_21 -3.36928 0.27293 2.90035 -0.02606 0.00123 0 1.31482 -1.77688 -0 -0 -1.80774 -0.38473 0 0 -0.43244 0 0 -0.03345 0 0 0 -0.1477 0 1.8394 -0.3144 0.6985 -1.26545
ARG_22 -2.83947 0.24624 3.23075 -0.97985 0.27339 0.77929 1.43451 -1.57362 -0 -0 -1.49087 -0.08246 0 0 -0.43244 0 0 -0.03711 0.01042 2.1999 0 -0.26612 0 -1.2888 0.02086 0.74382 -0.05156
LEU_23 -6.23786 0.7416 3.27191 -0.49297 0.15383 0.0914 1.66345 -2.04404 -0.01924 -0.10771 -0.73279 0.31098 0 0 0 0 0 0.01142 0.11719 0.87168 0 -0.23644 0 0.18072 0.08311 0.5643 -1.80945
SER_24 -3.543 0.33891 4.25313 -0.03057 0 0.05213 2.58638 -1.94852 -0 -0 -2.2116 -1.01617 0 0 -0.81483 0 0 -0.0547 0.01913 0.93396 0 -0.01971 0.60008 -0.77834 -0.50871 0.35491 -1.78751
LYS_25 -5.15126 0.55041 4.54092 -0.40554 0.0528 0.21571 1.83549 -2.05099 -0 -0 -1.1346 0.08463 0 0 0 0 0 -0.0977 0.0727 1.37486 0 -0.02843 0 -1.5107 -0.47865 0.35557 -1.77478
SER_26 -2.18761 0.28731 2.8555 -0.02916 7e-05 0.04796 1.11382 -1.23947 -0 -0 -0.3171 -1.02394 0 0 -0.81483 0 0 0.18361 0.00045 0.16581 0 -0.20368 0.6374 -0.77834 -0.56352 0.28073 -1.58497
ARG_27 -5.87207 0.55039 5.87347 -0.66455 0.14237 0.40977 3.13097 -2.84047 -0.00116 -0.01094 -2.68271 0.28366 0 0 0 -1.17383 0 -0.00708 0.64093 2.12242 0 -0.15322 0 -1.2888 -0.15564 0.49465 -1.20185
LEU_28 -10.384 1.87532 4.58154 -0.53005 0.23214 0.129 3.36063 -3.40609 -0.03813 -0.23028 -2.17908 0.25721 0 0 0 0 0 -0.03192 0.04903 0.33416 0 -0.27089 0 0.18072 0.03031 1.22408 -4.81628
ALA_29 -4.59495 0.46307 4.66596 -0.02079 0 0 2.6274 -2.48886 -0 -0 -2.21207 -0.35971 0 0 0 0 0 0.0064 0 0 0 -0.22139 0 1.8394 -0.31204 0.92035 0.31276
ALA_30 -3.81826 0.35396 3.61671 -0.02338 0 0 1.466 -2.00478 -0 -0 -1.11901 -0.35348 0 0 -0.7252 0 0 -0.03629 0 0 0 -0.27706 0 1.8394 -0.4556 0.25415 -1.28284
GLU_31 -4.99082 0.11615 6.13995 -0.19524 0.04221 0.27635 2.98712 -2.80395 -0 -0 -3.7952 -0.53166 0 0 0 -1.17383 0 -0.04439 0.04984 0 3.27591 -0.1564 0 -2.7348 -0.27947 0.44459 -3.37365
LEU_32 -8.83174 1.18167 3.51735 -0.48372 0.11241 0.1114 3.12017 -2.85902 -0.00116 -0.01094 -2.80988 0.19579 0 0 0 0 0 0.03266 0.12255 0.31396 0 -0.27857 0 0.18072 -0.08778 0.77814 -5.69598
ARG_33 -6.09073 0.45654 6.78794 -0.55848 0.10515 0.31329 2.55741 -3.10843 -0.03877 -0.14254 -1.87481 0.62112 0 0 -0.7252 0 0 -0.03915 0.29749 2.50667 0 -0.18728 0 -1.2888 -0.38414 0.64009 -0.15261
ASN_34 -5.13961 0.53914 6.31991 -0.16867 0.01916 0.24652 2.35723 -2.87589 -0.02606 -0.14008 -2.84859 -0.20523 0 0 0 0 0 -0.02452 0.00122 0 1.67439 0.31548 0 -0.93687 0.1583 0.39331 -0.34086
ALA_35 -4.81939 0.45857 5.10933 -0.02107 0 0 2.61787 -2.76193 -0 -0 -1.64999 -0.3453 0 0 0 0 0 -0.05615 0 0 0 -0.36215 0 1.8394 0.16472 0.43639 0.61029
GLY_36 -4.08597 0.31601 4.07487 -4e-05 0 0 1.21097 -2.04423 -0 -0 -1.17345 -0.42028 0 0 0 0 0 -0.17571 0 0 0 0.31274 0 0.83697 -0.08019 0.38183 -0.84649
VAL_37 -4.92914 0.59535 4.3493 -0.29424 0.21648 0.06734 2.66961 -2.40688 -0.01344 -0.10095 -1.78203 -0.43174 0 0 0 0 0 0.01831 0.01709 0.24884 0 -0.50812 0 1.9342 0.25204 0.25287 0.15489
GLU_38 -3.9649 0.26629 5.03864 -0.21592 0.03553 0.31186 1.89371 -2.22493 -0.01187 -0.10237 -1.72077 -0.59158 0 0 0 0 0 -0.02988 0.03066 0 3.05515 -0.30746 0 -2.7348 -0.26122 0.16136 -1.37249
ASP_39 -6.18626 0.81029 8.33123 -0.11366 0.00821 0.34768 3.77359 -3.46501 -0.04518 -0.28731 -5.34657 -0.46742 0 0 0 -1.29664 0 -0.04932 0.0046 0 1.81112 -0.02968 0 -2.3716 -0.50789 0.36259 -4.71722
LEU_40 -8.24306 1.16089 3.37168 -0.52556 0.27593 0.15605 2.45429 -2.37785 -0.00121 -0.01101 -2.06731 0.14736 0 0 0 0 0 -0.01768 0.21609 0.15641 0 -0.13955 0 0.18072 -0.42817 0.70182 -4.99015
SER_41 -3.16811 0.13013 3.73193 -0.02395 0 0.02225 1.89174 -1.742 -0.01344 -0.10095 -1.54682 -0.39739 0 0 0 0 0 -0.0655 0.00716 0.61524 0 0.24505 0.60001 -0.77834 -0.36988 0.45925 -0.50363
ASN_42 -5.72189 1.02085 5.59116 -0.17954 0.05471 0.26495 2.17286 -2.74491 -0.03098 -0.2496 -1.32136 -0.1947 0 0 0 0 0 0.02403 0.01149 0 1.90723 0.36537 0 -0.93687 5.55091 1.48616 7.06987
PRO_43 -7.92218 1.6512 3.91206 -0.09032 0.00058 0.05483 2.01458 -1.93935 -0 -0 -1.48964 0.76283 0 0 0 0 0 -0.0058 0.02702 0.52531 0 -0.20438 0 -2.4119 5.41715 2.05335 2.35535
PHE_44 -8.58075 0.87198 4.94022 -0.4964 0.24342 0.20948 2.76979 -3.07764 -0 -0 -1.8151 -0.05808 0 0 0 0 0 0.05763 0.00313 0 3.41362 -0.20259 0 1.0402 -0.15007 0.86886 0.03768
GLU_45 -5.61994 0.22987 7.2653 -0.6053 0.1132 1.07391 3.36479 -3.19387 -0.00121 -0.01101 -4.83804 -0.56004 0 0 0 -1.28057 0 -0.04536 0.06552 0 3.76457 -0.30053 0 -2.7348 -0.18427 0.36151 -3.13627
VAL_46 -7.54203 1.00981 4.94763 -0.3143 0.20451 0.07114 2.68914 -3.06294 -0 -0 -2.66348 -0.09832 0 0 0 0 0 -0.01125 0.09138 0.0546 0 -0.30587 0 1.9342 -0.32756 0.44472 -2.8786
VAL_47 -8.51031 0.87943 4.12287 -0.31652 0.16765 0.07276 3.25313 -3.09981 -0.01037 -0.11425 -2.35346 -0.2256 0 0 0 0 0 -0.02571 0.03036 0.09541 0 -0.21571 0 1.9342 -0.11238 0.73089 -3.69743
ARG_48 -6.73648 0.29176 8.10223 -0.74355 0.1261 0.48028 2.69406 -3.64916 -0.02067 -0.13748 -3.1343 0.39347 0 0 0 -0.39096 0 -0.00764 0.09921 1.44609 0 -0.09282 0 -1.2888 -0.25802 0.59553 -2.23117
GLN_49 -5.18205 0.30302 6.00781 -0.61615 0.07742 0.63859 3.09158 -2.73371 -0 -0 -3.38616 -0.29224 0 0 0 -0.88961 0 0.01535 0.00646 0 2.93331 -0.20674 0 -0.18838 -0.35352 0.3308 -0.44421
LEU_50 -9.27506 1.19312 5.35105 -0.51726 0.26813 0.13275 2.85772 -3.45287 -0 -0 -2.75991 0.20857 0 0 0 0 0 0.27369 0.00971 0.32951 0 -0.29012 0 0.18072 -0.30663 0.56776 -5.22912
GLU_51 -5.8828 0.44579 6.46812 -0.20526 0.02754 0.29073 2.08996 -2.94444 -0.02067 -0.13748 -1.72457 -0.60648 0 0 0 0 0 0.16326 0.17743 0 3.00396 -0.24643 0 -2.7348 -0.43641 0.61299 -1.65956
SER_52 -2.42423 0.21042 2.98486 -0.02802 0 0.06545 1.08695 -1.39648 -0 -0 -0.41065 -0.53535 0 0 0 0 0 -0.02576 0.00702 0.75132 0 0.32906 0.6033 -0.77834 -0.17557 0.3078 0.57177
LEU_53 -3.1176 0.08496 2.87966 -0.47981 0.1814 0.10566 1.22364 -1.4604 -0 -0 -0.312 0.26884 0 0 0 0 0 0.02055 0.09143 0.58788 0 -0.1875 0 0.18072 0.32529 0.52017 0.91289
GLY_54 -2.38631 0.43767 2.63802 -0.00019 0 0 1.01698 -1.29257 -0.01971 -0.13853 -1.14637 -0.13707 0 0 0 0 0 0.21698 0 0 0 -1.48242 0 0.83697 0.33745 0.81848 -0.30061
GLU_55 -4.77119 0.73069 5.59547 -0.35366 0.13852 0.77613 2.1513 -2.41244 -0.02686 -0.12658 -3.15251 -0.50098 0 0 -0.46925 0 0 0.04015 0.10007 0 3.60185 0.08606 0 -2.7348 1.00383 0.90813 0.58393
GLU_56 -3.83945 0.6256 4.10222 -0.52335 0.25951 1.48195 2.19763 -1.8972 -0.00265 -0.00791 -2.14077 -2.90407 0 0 -0.46925 0 0 -0.06403 0.05174 0 3.7311 -0.29009 0 -2.7348 0.51552 0.87834 -1.02996
GLU_57 -5.79535 0.58949 6.36616 -0.21445 0.02188 0.30384 2.86748 -2.81141 -0.04643 -0.36683 -3.23825 -0.59839 0 0 -0.76713 0 0 -0.06835 0.00128 0 4.19368 -0.3074 0 -2.7348 -0.72239 0.47785 -2.84952
LEU_58 -9.42232 1.96262 3.55024 -0.50326 0.27426 0.13078 3.1259 -2.97159 -0 -0 -1.5815 0.17372 0 0 0 0 0 -0.06018 0.66267 0.27561 0 -0.30565 0 0.18072 -0.5595 0.64542 -4.42206
LEU_59 -8.21361 0.59243 3.25304 -0.4866 0.21341 0.11718 2.41185 -2.58929 -0 -0 -1.74888 0.20785 0 0 0 0 0 0.0099 0.01711 0.27629 0 -0.30941 0 0.18072 -0.38928 0.70124 -5.75606
LYS_60 -4.84776 0.59169 7.22497 -0.28829 0.03024 0.12749 3.49779 -3.04874 -0.00265 -0.00791 -4.96406 -0.09155 0 0 0 -0.53144 0 0.07577 0.01395 1.82537 0 -0.04784 0 -1.5107 -0.31736 0.39553 -1.8755
ALA_61 -4.89753 0.23858 3.48779 -0.02136 0 0 2.3567 -2.44477 -0 -0 -1.46972 -0.37325 0 0 0 0 0 0.05331 0 0 0 -0.33407 0 1.8394 -0.41587 0.3915 -1.58929
PHE_62 -11.5166 1.8065 3.72377 -0.58257 0.06217 0.23856 3.15446 -3.33772 -0 -0 -2.6603 -0.01845 0 0 0 0 0 0.20308 0.11063 0 2.85715 -0.06571 0 1.0402 -0.34279 0.43019 -4.89743
LYS_63 -5.55088 0.31615 5.12714 -0.42006 0.05698 0.24753 2.529 -2.55519 -0 -0 -2.40319 -0.22809 0 0 0 0 0 0.08642 0.01898 2.18526 0 -0.06182 0 -1.5107 -0.28568 0.48387 -1.96429
GLY_64 -4.49859 0.5042 4.33393 -4e-05 0 0 2.3552 -2.38556 -0 -0 -2.1212 -0.41107 0 0 0 0 0 0.02677 0 0 0 0.32607 0 0.83697 0.26709 0.31765 -0.44857
TYR_65 -11.2883 1.32486 4.15 -0.50335 0.09497 0.20298 3.6162 -3.30882 -0.01037 -0.11425 -2.10548 -0.33498 0 0 0 0 0 -0.04443 0.0014 0 3.20184 -0.05925 0.01476 1.2797 0.40153 0.89918 -2.5818
LEU_66 -8.85127 1.09344 4.3427 -0.50725 0.20637 0.11305 2.78021 -3.05604 -0 -0 -2.30984 0.2418 0 0 0 0 0 -0.01206 0.046 0.4575 0 -0.24833 0 0.18072 -0.21944 1.20555 -4.53688
ARG_67 -7.46705 0.44047 7.7447 -0.62806 0.0916 0.37037 3.98985 -3.66284 -0.00757 -0.05407 -5.17527 0.38754 0 0 0 -1.41742 0 0.02944 0.21556 2.40994 0 -0.11863 0 -1.2888 -0.35294 0.87389 -3.61931
LYS_68 -9.39589 0.96877 8.63246 -0.85118 0.33573 0.59275 4.35185 -4.11645 -0.01429 -0.04114 -3.56403 -0.06926 0 0 0 -0.34893 0 0.14303 0.48185 3.06535 0 -0.03253 0 -1.5107 -0.46311 0.96177 -0.87396
GLY_69 -4.60768 0.37934 4.93234 -5e-05 0 0 2.70772 -2.59442 -0 -0 -2.1028 -0.4155 0 0 0 0 0 -0.07425 0 0 0 0.35291 0 0.83697 0.25704 0.59823 0.26987
PHE_70 -7.61754 0.62766 5.33276 -0.55415 0.03201 0.26209 2.66953 -3.10409 -0.00893 -0.08779 -2.40899 -0.08361 0 0 0 0 0 0.15876 0.00502 0 2.40975 0.10783 0 1.0402 0.36606 0.31205 -0.54139
ALA_71 -6.17749 1.15835 4.20212 -0.02122 0 0 3.1459 -2.93764 -0 -0 -3.16621 -0.37097 0 0 0 0 0 0.18063 0 0 0 -0.34589 0 1.8394 -0.44258 0.5208 -2.4148
LYS_72 -8.97583 0.55979 9.97453 -0.51134 0.2187 0.29827 4.25381 -4.30394 -0 -0 -2.69926 0.11549 0 0 0 0 0 0.14371 0.26741 2.19565 0 -0.0649 0 -1.5107 -0.49762 0.58275 0.04653
GLU_73 -8.58546 0.62584 9.86391 -0.22666 0.04408 0.32139 4.78801 -4.38114 -0.00893 -0.08779 -3.89114 -0.609 0 0 0 -1.68111 0 0.16853 0.0946 0 3.07176 -0.32142 0 -2.7348 -0.49731 0.61616 -3.43048
LEU_74 -6.44535 0.60978 4.75884 -0.45664 0.17118 0.0992 2.49304 -2.77062 -0 -0 -1.76089 0.1913 0 0 0 0 0 0.20319 0.00607 0.36389 0 -0.26497 0 0.18072 -0.47759 0.63206 -2.46679
GLY_75 -4.76015 0.24967 5.10281 -4e-05 0 0 2.59691 -2.62686 -0.01942 -0.11327 -2.28985 -0.41899 0 0 0 0 0 0.10183 0 0 0 0.53641 0 0.83697 0.09948 0.45186 -0.25264
LEU_76 -9.48543 0.9402 5.43622 -0.48532 0.23361 0.11589 3.29488 -3.53747 -0 -0 -1.93242 0.23046 0 0 0 0 0 0.02594 0.1028 0.36851 0 -0.26995 0 0.18072 0.10383 0.52843 -4.14911
ASP_77 -3.49773 0.13376 4.99939 -0.11328 0.01631 0.35002 1.9443 -2.23404 -0 -0 -2.46728 -0.39599 0 0 0 -0.56261 0 0.01025 0.00386 0 1.72157 0.01743 0 -2.3716 -0.35709 0.52501 -2.27772
LEU_78 -5.30649 0.35375 3.31309 -0.47045 0.15797 0.10627 1.54253 -1.82909 -0 -0 -1.27268 0.23596 0 0 0 0 0 0.0243 0.02851 0.48575 0 -0.19745 0 0.18072 -0.11947 0.43273 -2.33405
LYS_79 -5.15398 0.32335 4.87074 -0.7171 0.31363 0.46872 1.18406 -1.8997 -0 -0 -0.83762 0.00045 0 0 0 0 0 -0.05728 0.15954 1.87896 0 -0.11429 0 -1.5107 0.11186 1.09884 0.11947
SER_80 -2.35244 0.07766 2.67508 -0.03016 0.0444 0.03141 1.41369 -1.32547 -0.00023 -0.00062 -0.70438 -0.13908 0 0 0 0 0 -0.06502 0.01106 0.07057 0 0.09847 0.603 -0.77834 0.13797 1.02356 0.79113
GLU_81 -5.49455 0.4161 6.34783 -0.20435 0.03907 0.30298 2.85245 -2.63788 -0 -0 -3.71579 -0.42354 0 0 0 -1.10027 0 -0.0226 0.07841 0 3.85448 0.05833 0 -2.7348 0.051 0.40668 -1.92644
GLU_82 -3.10316 0.20404 3.714 -0.45058 0.17901 1.39588 1.87924 -1.8003 -0.029 -0.15963 -1.57558 -3.04944 0 0 0 0 0 -0.06227 0.01954 0 3.88669 -0.32548 0 -2.7348 -0.40066 0.26765 -2.14485
ASP_83 -4.37974 0.40598 5.1466 -0.11521 0.01771 0.35771 1.93435 -2.33393 -0.02876 -0.15901 -2.17096 -0.29188 0 0 0 -0.3478 0 -0.06488 0.00088 0 1.7214 0.06676 0 -2.3716 -0.5466 0.28733 -2.87166
ARG_84 -10.3695 0.45601 9.76345 -0.62959 0.10962 0.35686 4.68342 -4.30419 -0.03175 -0.18678 -3.14701 0.16306 0 0 0 -1.10027 0 0.03663 0.29505 2.53133 0 -0.0719 0 -1.2888 -0.35669 0.75266 -2.33837
ALA_85 -5.33151 0.45696 4.33312 -0.02093 0 0 2.34389 -2.61952 -0 -0 -1.49422 -0.36513 0 0 0 0 0 0.04007 0 0 0 -0.19656 0 1.8394 -0.32936 0.6666 -0.67719
ARG_86 -7.44431 0.50473 7.54651 -0.70234 0.11526 0.41728 4.01901 -3.54783 -0 -0 -4.16581 0.45339 0 0 0 -1.28052 0 0.00182 0.30358 2.44747 0 -0.01869 0 -1.2888 -0.27811 0.41982 -2.49751
LEU_87 -6.8945 0.53234 5.27878 -0.48066 0.22472 0.11704 2.46061 -2.83909 -0 -0 -2.07819 0.21278 0 0 0 0 0 0.22841 0.22157 0.28609 0 -0.29678 0 0.18072 -0.28226 0.61639 -2.51204
ASN_88 -6.84178 0.35826 7.14998 -0.29388 0.00489 0.51344 3.59101 -3.42609 -0 -0 -2.91228 -0.09662 0 0 0 -0.8109 0 0.15202 8e-05 0 3.09472 0.61453 0 -0.93687 0.09792 0.62273 0.88117
GLN_89 -6.22569 0.52424 7.04612 -0.42538 0.1742 0.30241 3.29088 -3.15882 -0 -0 -3.32442 -0.67982 0 0 0 -0.5272 0 -0.04378 0.02943 0 3.50009 -0.03919 0 -0.18838 0.19525 0.54066 0.9906
TYR_90 -7.32213 0.37316 5.98747 -0.59353 0.33247 0.31061 3.14757 -3.20856 -0.02026 -0.16205 -2.89634 -0.35245 0 0 0 -0.93272 0 0.13733 0.28847 0 3.04313 0.07449 0.00609 1.2797 -0.20053 0.45586 -0.25221
LEU_91 -7.4001 0.73901 3.78672 -0.70294 0.23152 0.28897 2.77487 -2.78974 -0.00172 -0.01221 -2.53847 0.0928 0 0 0 0 0 0.22811 0.04 1.02762 0 -0.27483 0 0.18072 -0.25242 0.56256 -4.01953
PHE_92 -10.0975 1.71032 4.89046 -0.87987 0.12424 0.30122 3.2248 -3.2851 -0 -0 -2.43639 -0.05103 0 0 0 0 0 -0.01757 0.36931 0 2.03691 -0.52907 0 1.0402 -0.0239 0.61015 -3.01281
GLU_93 -5.76078 0.36819 6.92817 -0.20716 0.03452 0.30184 2.81676 -3.11774 -0.02026 -0.16205 -2.54967 -0.60509 0 0 0 -0.5272 0 0.06751 0.05724 0 3.04514 -0.21565 0 -2.7348 -0.15051 0.42959 -2.00195
GLY_94 -3.95548 0.46687 4.68732 -5e-05 0 0 2.33289 -2.39434 -0 -0 -2.24944 -0.40532 0 0 0 0 0 -0.0924 0 0 0 0.11982 0 0.83697 0.34105 0.20841 -0.1037
PHE_95 -11.8692 1.78213 3.44947 -0.79167 0.60292 0.35142 3.00241 -3.16628 -0 -0 -3.1747 -0.18239 0 0 0 0 0 0.02089 0.02747 0 3.30125 -0.53849 0 1.0402 0.70395 0.64519 -4.79541
LEU_96 -6.54695 0.34179 4.97958 -0.62323 0.29863 0.22663 2.6712 -2.84537 -0.00172 -0.01221 -2.21147 -0.12902 0 0 0 0 0 0.03203 0.1315 1.11084 0 -0.18398 0 0.18072 0.15087 0.88986 -1.54031
ASP_97 -4.1743 0.14741 5.36888 -0.10751 0.01138 0.32869 2.42659 -2.55326 -0 -0 -2.04848 -0.27124 0 0 0 0 0 0.08363 0.03276 0 1.70483 0.19261 0 -2.3716 -0.0972 0.4508 -0.876
TYR_98 -9.32141 1.15341 5.63891 -0.55173 0.03406 0.24023 3.65289 -3.39698 -0 -0 -2.90431 -0.29104 0 0 0 0 0 -0.00973 0.06033 0 2.49681 0.13111 0.02264 1.2797 -0.24768 0.36464 -1.64815
ARG_99 -9.4068 0.78956 7.82848 -1.03841 0.22132 0.83158 4.09476 -3.88263 -0.01072 -0.10181 -3.09207 0.11789 0 0 0 -0.66522 0 0.04403 0.12756 4.19702 0 -0.09771 0 -1.2888 -0.31417 0.59331 -1.05284
LYS_100 -5.06673 0.26997 7.55553 -0.77707 0.1191 0.74312 3.63168 -3.22993 -0.00333 -0.02707 -4.53304 0.07652 0 0 0 -0.71555 0 0.00137 0.08136 2.97775 0 0.04073 0 -1.5107 -0.36527 0.57658 -0.15501
GLN_101 -4.15822 0.41673 5.08383 -0.80895 0.07533 0.83731 1.7576 -2.1774 -0 -0 -1.49446 -0.80343 0 0 0 0 0 0.34632 0.00176 0 2.84187 -0.15568 0 -0.18838 -0.30183 0.36044 1.63284
PHE_102 -10.8016 2.21818 5.25254 -0.84706 0.10613 0.27436 3.15377 -3.18137 -0 -0 -2.35218 -0.03111 0 0 0 0 0 0.25327 0.20089 0 2.13195 -0.45951 0 1.0402 -0.07773 0.60727 -2.51205
GLN_103 -7.82333 0.4733 6.71621 -0.79018 0.15817 0.83622 2.98738 -3.13809 -0.00436 -0.08113 -3.34333 -0.84537 0 0 0 -0.6638 0 -0.03124 0.44816 0 2.90306 -0.23631 0 -0.18838 -0.09848 0.81168 -1.90982
ASP_104 -5.61793 0.88126 8.80319 -0.0922 0.00614 0.2853 4.6168 -3.71365 -0 -0 -6.87846 -0.27375 0 0 0 -1.61193 0 0.51812 0.18497 0 1.97756 0.24577 0 -2.3716 5.54491 1.85564 4.36015
PRO_105 -6.13954 1.23712 4.71186 -0.07121 0 0.04449 2.22048 -2.18267 -0.00137 -0.01761 -1.94448 0.6525 0 0 0 0 0 -0.13356 0.03036 0.19624 0 0.06515 0 -2.4119 5.73648 1.86231 3.85466
ARG_106 -11.1101 1.43159 10.1073 -1.5738 0.3915 1.47743 4.07033 -4.37754 -0 -0 -3.31877 0.38163 0 0 0 0 0 0.03311 0.07559 3.14726 0 -0.06504 0 -1.2888 -0.14701 0.65882 -0.10647
ARG_107 -5.71705 0.28194 6.49138 -1.1183 0.23657 0.8448 2.84457 -2.9322 -0.00333 -0.02707 -2.97715 0.34506 0 0 0 -0.89638 0 0.01841 0.01903 2.69481 0 0.00886 0 -1.2888 -0.19334 0.62585 -0.74235
VAL_108 -4.49974 0.29908 2.47349 -0.31713 0.24756 0.07321 1.59848 -1.67139 -0 -0 -0.75602 -0.10616 0 0 0 0 0 -0.02289 0.00045 0.13243 0 -0.17563 0 1.9342 -0.11386 0.45052 -0.45339
TYR_109 -5.1021 0.39119 3.20918 -0.68865 0.06274 0.40545 1.28089 -1.82388 -0.02081 -0.10898 -1.41637 -0.19966 0 0 0 0 0 -0.04113 0.05429 0 1.98893 -0.26159 0.00037 1.2797 -0.29743 0.31567 -0.97219
LYS_110 -3.98783 0.46364 3.83095 -0.32506 0.06008 0.20435 1.86281 -1.87422 -0.04798 -0.1516 -2.58196 -0.34784 0 0 0 0 0 -0.00665 0.2882 1.5519 0 -0.15045 0 -1.5107 -0.39903 0.43918 -2.68222
LYS_111 -6.38827 0.62129 5.29476 -0.52111 0.10662 0.31198 2.0174 -2.10528 -0.04904 -0.25317 -1.91121 -0.0357 0 0 0 0 0 -0.00099 0.325 1.86752 0 0.21562 0 -1.5107 0.10745 0.55659 -1.35123
LEU_112 -6.85751 1.59566 2.04327 -0.72603 0.39324 0.33865 1.82666 -1.95876 -0 -0 -0.90369 0.08817 0 0 0 0 0 -0.0531 0.01535 0.98701 0 -0.22606 0 0.18072 1.25018 1.57354 -0.43269
PRO_113 -3.19994 0.90855 1.24514 -0.08307 0 0.04983 0.57022 -0.70806 -0 -0 -0.11438 0.55101 0 0 0 0 0 0.06353 0.00048 0.47457 0 -0.66268 0 -2.4119 1.33761 1.57205 -0.40704
LEU_114 -7.58271 1.55559 2.47641 -0.64896 0.46119 0.17992 1.70214 -1.80094 -0.00436 -0.08113 -1.35498 0.14614 0 0 0 0 0 -0.0179 0.2618 2.16349 0 0.06686 0 0.18072 0.8417 1.24576 -0.20927
MET_115 -7.75409 1.56094 2.82053 -0.68413 0.21141 0.38916 2.62101 -2.08702 -0 -0 -1.34185 -0.41183 0 0 0 0 0 0.21792 0.01477 3.33125 0 -0.15415 0 0.60916 6.24202 2.4174 8.00249
PRO_116 -6.08097 1.39846 2.96983 -0.07684 0 0.04719 1.91794 -1.80621 -0.00947 -0.05559 -1.56295 0.58105 0 0 0 0 0 -0.12023 0.04603 0.37163 0 -0.73674 0 -2.4119 5.85679 2.12629 2.4543
SER_117 -5.74362 0.96132 4.99942 -0.02862 0 0.04584 2.83192 -2.66136 -0 -0 -2.12782 -1.16783 0 0 0 -0.6638 0 0.03378 0.01291 0.45374 0 0.14536 0.64494 -0.77834 -0.05654 0.88814 -2.21055
ALA_118 -5.19091 0.59626 2.44488 -0.02252 0 0 2.3769 -2.27098 -0 -0 -1.59248 -0.36607 0 0 0 0 0 -0.02654 0 0 0 0.01231 0 1.8394 -0.13479 0.41911 -1.91543
ALA_119 -4.26287 0.36307 3.26173 -0.02186 0 0 2.34113 -2.22531 -0 -0 -0.36556 -0.36534 0 0 0 0 0 -0.04906 0 0 0 -0.19976 0 1.8394 -0.19654 0.34292 0.46198
LEU_120 -8.68973 0.96978 4.51239 -0.46647 0.19584 0.09662 3.2074 -3.14235 -0 -0 -2.29074 0.2233 0 0 0 0 0 0.11629 0.06189 0.63382 0 -0.18901 0 0.18072 -0.16767 0.46447 -4.28344
ALA_121 -6.59868 1.05199 3.72315 -0.02168 0 0 2.85763 -2.89769 -0.00947 -0.05559 -2.07258 -0.38998 0 0 0 0 0 0.07443 0 0 0 -0.33873 0 1.8394 -0.33338 0.55979 -2.6114
ALA_122 -5.24689 0.79182 4.04059 -0.02252 0 0 2.93867 -2.7635 -0 -0 -2.69089 -0.38804 0 0 0 0 0 0.13491 0 0 0 -0.4086 0 1.8394 -0.67112 0.39738 -2.04879
SER_123 -5.33044 0.75559 5.26965 -0.02372 0 0.02225 3.18413 -2.74964 -0 -0 -2.28237 -0.29601 0 0 0 0 0 0.15255 0.01513 0.64467 0 0.24415 0.60251 -0.77834 -0.4519 0.3256 -0.69617
LEU_124 -10.1816 2.02299 3.27291 -0.54208 0.21302 0.14506 3.22222 -3.07565 -0.00851 -0.0979 -1.68514 0.18849 0 0 0 0 0 -0.03292 0.1367 0.27568 0 -0.28875 0 0.18072 -0.33219 1.76134 -4.82561
LEU_125 -10.4466 1.51901 4.28051 -0.6849 0.58649 0.30656 3.679 -3.58376 -0 -0 -1.96625 -0.14062 0 0 0 0 0 0.06316 0.34124 1.71035 0 -0.24393 0 0.18072 -0.27941 2.04075 -2.63773
GLN_126 -6.50221 0.39661 5.98189 -0.77736 0.12718 0.80544 3.34214 -3.2868 -0.00024 -0.00736 -2.67503 -0.89138 0 0 0 -0.93078 0 0.18438 0.01969 0 3.10278 -0.22495 0 -0.18838 -0.26146 0.70107 -1.08479
VAL_127 -7.82264 0.9599 5.88693 -0.30605 0.18312 0.07003 3.96489 -3.52372 -0 -0 -2.73 -0.13062 0 0 0 0 0 0.02111 0.01171 0.06053 0 -0.25393 0 1.9342 -0.2136 0.53008 -1.35806
GLU_128 -8.62474 0.78285 8.13544 -0.47672 0.10716 0.94278 4.37603 -3.94874 -0.01806 -0.17661 -2.06196 -0.52497 0 0 0 0 0 0.11131 0.00018 0 3.4103 -0.32216 0 -2.7348 -0.33564 0.58131 -0.77703
ALA_129 -5.13432 0.28844 3.97863 -0.01996 0 0 2.67956 -2.61953 -0 -0 -1.96022 -0.38888 0 0 0 0 0 0.04563 0 0 0 -0.30121 0 1.8394 -0.53525 0.50147 -1.62625
HIS_D_130 -8.05091 0.68433 8.48331 -0.41895 0.09734 0.43535 4.19918 -4.09715 -0.01602 -0.12851 -4.25682 -0.54236 0 0 0 -1.80099 0 0.06008 0.08904 0 2.64862 0.0339 0 -0.45461 -0.33767 0.41159 -2.96126
LYS_131 -8.63387 0.67229 9.03959 -0.70888 0.10069 0.71989 4.28547 -4.11246 -0.03014 -0.14815 -4.50022 -0.15096 0 0 0 0 0 -0.03301 0.28678 3.12776 0 -0.0464 0 -1.5107 -0.33693 0.52214 -1.45711
LYS_132 -9.66561 1.45405 9.1132 -0.61462 0.13721 0.39377 4.06656 -4.21398 -0 -0 -3.77852 0.16296 0 0 0 0 0 0.09104 0.68519 3.41402 0 -0.00394 0 -1.5107 -0.43899 0.69671 -0.01167
GLU_133 -3.4151 0.14647 3.99301 -0.21344 0.02944 0.29713 1.4615 -1.84511 -0.01602 -0.12851 -0.53988 -0.59459 0 0 0 0 0 -0.0027 0.00284 0 2.99957 -0.27524 0 -2.7348 -0.49548 0.53719 -0.79371
TYR_134 -6.5436 0.38692 3.76832 -0.52972 0.02023 0.25402 2.01651 -2.15495 -0 -0 -2.47359 -0.26788 0 0 0 -0.56261 0 -0.04805 0.02155 0 2.32079 0.01463 0.00221 1.2797 -0.30809 0.54778 -2.25583
ASP_135 -4.66856 0.47749 7.04761 -0.25916 0.06513 0.86717 3.4335 -2.99793 -0.04331 -0.25317 -4.19185 -0.6703 0 0 0 0 0 0.14347 0.02539 0 1.93513 -0.79856 0 -2.3716 0.21582 1.19447 -0.84925
PRO_136 -3.39107 0.62913 2.07273 -0.17023 0.0668 0.11394 0.69828 -0.87214 -0 -0 -0.16791 0.12454 0 0 0 0 0 0.0159 0.00495 0.18822 0 -0.90272 0 -2.4119 0.55043 1.02817 -2.42289
SER_137 -4.28731 0.54872 4.99424 -0.0267 0 0.06362 2.56975 -2.13661 -0.01317 -0.10502 -2.90597 -0.42159 0 0 0 0 0 0.02551 0.05033 0.51155 0 -0.13338 0.64001 -0.77834 0.30622 0.43783 -0.66031
ASP_138 -2.7176 0.64487 3.23114 -0.11862 0.02488 0.37451 1.62563 -1.52054 -0 -0 -1.26026 -0.24748 0 0 0 0 0 0.1457 0.00029 0 1.69313 0.15031 0 -2.3716 5.70421 1.34431 6.70288
PRO_139 -4.00974 0.90466 2.68189 -0.07894 2e-05 0.04725 1.19311 -1.3475 -0 -0 -0.82442 0.60867 0 0 0 0 0 -0.17123 0.00358 0.43586 0 -0.5349 0 -2.4119 5.53098 1.38805 3.41546
VAL_140 -8.22929 1.16444 5.03362 -0.30945 0.28314 0.06989 3.96259 -3.23961 -0 -0 -1.3396 -0.14518 0 0 0 0 0 0.03962 0.01145 0.06497 0 -0.43029 0 1.9342 -0.12255 0.68681 -0.56523
ALA_141 -5.36787 0.47683 3.26967 -0.02218 0 0 2.51613 -2.47729 -0 -0 -1.19362 -0.40526 0 0 0 0 0 0.00763 0 0 0 -0.35132 0 1.8394 -0.25113 0.5889 -1.37009
LEU_142 -5.76782 0.54916 5.43353 -0.6862 0.19695 0.2389 2.60801 -2.82533 -0.00743 -0.05455 -2.23814 0.13828 0 0 0 0 0 -0.00926 0.01446 0.8024 0 -0.19313 0 0.18072 -0.27856 0.37391 -1.5241
ALA_143 -5.31157 0.29303 4.46011 -0.02146 0 0 2.46665 -2.7118 -0.01374 -0.14063 -2.49972 -0.36053 0 0 0 0 0 0.05811 0 0 0 -0.27703 0 1.8394 -0.15458 0.29341 -2.08035
ALA_144 -6.75263 0.41307 3.7335 -0.02179 0 0 2.95264 -2.81834 -0.00955 -0.0787 -3.32413 -0.37989 0 0 0 0 0 0.00397 0 0 0 -0.28931 0 1.8394 -0.4734 0.23075 -4.97442
GLY_145 -4.7491 0.58886 5.22668 -5e-05 0 0 2.67547 -2.71306 -0 -0 -2.86005 -0.39672 0 0 0 0 0 -0.0433 0 0 0 0.45069 0 0.83697 0.19684 0.21382 -0.57295
GLN_146 -4.99036 0.13983 5.24741 -0.26213 0.06063 0.21371 2.18081 -2.52416 -0.01374 -0.14063 -2.6682 -0.48253 0 0 0 0 0 0.03166 0.10016 0 2.69319 -0.09615 0 -0.18838 0.34917 0.27108 -0.07865
LEU_147 -9.58958 1.51446 3.93704 -0.68913 0.25013 0.23543 2.81746 -3.1019 -0.01815 -0.15636 -1.90961 0.18776 0 0 0 0 0 0.06641 0.01122 0.9005 0 -0.24435 0 0.18072 -0.20933 0.75092 -5.06637
THR_148 -7.02114 0.66855 5.74175 -0.20545 0.14543 0.07464 3.0494 -3.11171 -0.00139 -0.03351 -3.37549 -0.09227 0 0 0 0 0 0.01072 0.00097 0.07902 0 0.04826 2.28078 -1.0874 -0.02482 0.77001 -2.08367
THR_149 -3.6666 0.18685 4.79582 -0.20159 0.11931 0.07274 2.20295 -2.23388 -0 -0 -2.59987 -0.12285 0 0 0 0 0 0.01965 0.00015 0.07409 0 0.00469 2.29258 -1.0874 0.09367 0.32002 0.27034
SER_150 -4.47048 0.25376 5.56828 -0.03154 0 0.06495 3.11143 -2.65089 -0 -0 -2.80544 -0.69985 0 0 0 -0.66522 0 -0.02513 0.00937 0.75844 0 0.33577 1.75869 -0.77834 0.11093 0.28449 0.12923
PHE_151 -10.2417 2.04333 3.87102 -0.65422 0.41872 0.29761 2.50136 -3.29935 -0 -0 -1.92361 -0.18608 0 0 0 0 0 -0.0308 0.13183 0 3.34522 -0.23204 0 1.0402 0.00388 0.96202 -1.95262
LEU_152 -6.4849 0.33224 4.55741 -0.6196 0.14256 0.19577 2.4419 -2.69093 -0 -0 -1.93954 0.07679 0 0 0 0 0 -0.00693 0.0682 0.84215 0 -0.21032 0 0.18072 -0.09012 1.00525 -2.19934
GLY_153 -3.72849 0.22249 4.88527 -4e-05 0 0 2.11129 -2.32508 -0.01879 -0.15631 -1.89543 -0.39962 0 0 0 0 0 -0.03959 0 0 0 0.54488 0 0.83697 0.22861 0.3365 0.60267
LEU_154 -6.78984 0.46446 4.34546 -0.63048 0.53493 0.26534 1.99862 -2.70915 -0 -0 -1.50381 -0.22563 0 0 0 0 0 0.00021 0.12306 1.02154 0 -0.16981 0 0.18072 0.37031 0.52785 -2.19622
SER_155 -4.56239 0.21406 4.70491 -0.02688 0 0.06246 1.97611 -2.43166 -0.02084 -0.17273 -1.76702 -0.537 0 0 0 0 0 -0.02793 0.05681 0.74165 0 0.32949 0.60296 -0.77834 0.2191 0.50022 -0.917
GLU_156 -6.10292 0.37631 7.09149 -0.22629 0.03942 0.32611 2.81359 -3.2923 -0.02725 -0.21603 -2.56145 -0.60334 0 0 0 0 0 -0.03473 0.0323 0 3.01447 -0.19937 0 -2.7348 -0.15989 0.38655 -2.07812
LYS_157 -5.2532 0.79156 6.03503 -0.4986 0.1337 0.29433 2.40522 -2.63687 -0.02772 -0.1636 -2.07588 0.16654 0 0 0 0 0 -0.04091 0.04655 2.41772 0 -0.02955 0 -1.5107 -0.50693 10.3219 9.86864
LEU_158 -6.75266 1.20842 4.19849 -0.47861 0.24581 0.11008 1.99108 -2.66325 -0.01739 -0.09628 -0.5732 0.50271 0 0 0 0 0 -0.04168 0.00213 0.32086 0 -0.28112 0 0.18072 -0.37035 16.5817 14.0674
ALA_159 -3.93645 0.25893 3.43974 -0.02263 0 0 1.94982 -2.07689 -0 -0 -0.80417 -0.36782 0 0 0 0 0 -0.0349 0 0 0 -0.37408 0 1.8394 -0.43964 6.68387 6.11518
GLN_160 -3.96507 0.24034 4.5059 -0.26685 0.04692 0.21249 1.36334 -2.05994 -0.02772 -0.1636 -1.68686 -0.49109 0 0 0 0 0 -0.0406 0.06986 0 2.76373 -0.03241 0 -0.18838 -0.37491 0.31023 0.2154
ASP_161 -2.55532 0.04958 3.53168 -0.11418 0.00723 0.36015 1.15444 -1.56437 -0.04331 -0.16962 -1.35378 -0.30233 0 0 0 0 0 -0.03818 0.03692 0 2.03877 -0.32864 0 -2.3716 -0.16028 0.55624 -1.26662
LEU_162 -6.88283 1.04494 3.33675 -0.5124 0.20708 0.09798 2.07753 -2.23353 -0.01739 -0.09628 -1.06313 0.33938 0 0 0 0 0 0.01313 0.26115 0.40727 0 -0.33581 0 0.18072 -0.24203 0.80756 -2.60991
GLU_163 -2.46272 0.08436 2.54568 -0.46138 0.26125 1.45262 0.84688 -1.23487 -0.04073 -0.17613 -0.93711 -3.04789 0 0 0 0 0 0.0145 0.04802 0 4.01204 -0.29834 0 -2.7348 -0.44745 0.4871 -2.08897
THR_164 -6.14734 0.68096 2.76905 -0.11295 0.05468 0.08686 1.63005 -1.9189 -0.03639 -0.19845 -0.95089 -0.68793 0 0 0 -0.79604 0 0.00831 0.00601 0.10074 0 -0.44706 2.28632 -1.0874 -0.56725 0.2672 -5.0604
SER_165 -5.34684 0.64024 3.63753 -0.01834 0 0.02895 1.56351 -1.98773 -0.00878 -0.06402 -0.92556 -0.96996 0 0 -0.13218 0 0 -0.03639 0.00291 1.28923 0 -0.55231 0.60674 -0.77834 -0.00939 0.4335 -2.62723
ILE_166 -5.10972 0.66399 1.64792 -0.49595 0.33615 0.1053 0.43526 -1.25886 -0 -0 0.14911 -0.26853 0 0 -0.13218 0 0 0.11719 0.17456 0.73409 0 -0.49559 0 0.73287 0.33068 0.59673 -1.73696
ASP_167 -4.29847 0.2829 4.21006 -0.12645 0.01867 0.39592 1.38316 -2.06136 -0 -0 -0.81798 -0.72489 0 0 0 0 0 -0.04493 0.00199 0 3.22223 -0.57742 0 -2.3716 0.29602 0.50291 -0.70923
PHE_168 -7.42267 1.28686 1.0778 -0.47679 0.1372 0.15621 0.79987 -1.59862 -0.02084 -0.17273 0.68985 0.03325 0 0 0 0 0 0.04592 0.14436 0 3.63092 0.15687 0 1.0402 0.09602 1.51287 1.11656
PRO_169 -3.79332 0.54563 1.74976 -0.09248 0.00055 0.05755 1.45356 -0.91837 -0.00704 -0.0531 -1.04022 0.75263 0 0 0 0 0 0.1066 0.0337 0.29716 0 0.0841 0 -2.4119 -0.04751 1.87564 -1.40706
LYS_170 -3.77121 0.38751 3.68311 -0.54648 0.18703 0.33847 1.41524 -1.51923 -0 -0 -1.23808 -0.0733 0 0 0 -0.43535 0 0.65866 0.14849 1.67517 0 0.23142 0 -1.5107 0.70298 1.03807 1.3718
LEU_171 -7.19378 0.94723 2.46011 -0.46147 0.11974 0.10801 2.22355 -2.33785 -0 -0 -1.59538 -0.01392 0 0 0 0 0 -0.02824 0.13696 2.41433 0 0.01407 0 0.18072 0.94206 1.28767 -0.7962
ALA_172 -5.30334 0.50882 3.94245 -0.02299 0 0 2.50401 -2.42209 -0 -0 -1.46928 -0.38014 0 0 0 0 0 -0.04012 0 0 0 -0.33841 0 1.8394 -0.01335 0.82433 -0.37071
GLU_173 -4.62653 0.29692 5.9634 -0.20999 0.02944 0.28892 2.29848 -2.60787 -0.00704 -0.0531 -2.90931 -0.57191 0 0 0 -0.43535 0 0.07074 0.00712 0 3.01583 -0.27594 0 -2.7348 -0.5859 0.13985 -2.90702
ALA_174 -5.45926 0.61421 2.71228 -0.02175 0 0 2.46578 -2.36864 -0 -0 -1.06812 -0.37246 0 0 0 0 0 0.02611 0 0 0 -0.1828 0 1.8394 -0.48206 0.16385 -2.13346
ILE_175 -9.76916 1.43704 4.02867 -0.50044 0.37706 0.0988 3.14778 -3.22324 -0.00139 -0.03351 -1.72193 0.01379 0 0 0 0 0 0.03109 0.09693 0.53069 0 -0.43879 0 0.73287 -0.2044 0.46411 -4.93401
ARG_176 -7.15952 0.39404 7.48709 -0.61492 0.14425 0.37372 2.95992 -3.49677 -0 -0 -2.03405 0.27966 0 0 0 0 0 0.02527 0.20055 1.8972 0 -0.07772 0 -1.2888 -0.17625 0.51303 -0.57328
ALA_177 -5.64392 0.41387 3.77237 -0.02188 0 0 2.62679 -2.74075 -0.01154 -0.09571 -2.15982 -0.37983 0 0 0 0 0 0.33349 0 0 0 -0.3474 0 1.8394 -0.47941 0.33002 -2.56432
TYR_178 -11.5622 1.97764 5.0359 -0.90865 0.21268 0.37122 3.65437 -4.01388 -0.00171 -0.02047 -2.03259 -0.38697 0 0 0 0 0 -0.00688 0.22226 0 3.73049 -0.29711 0.00239 1.2797 -0.27611 0.44088 -2.57898
ASN_179 -7.16745 0.93365 6.71916 -0.32359 0.04764 0.614 3.60529 -3.59263 -0.01496 -0.09178 -3.2204 -0.19877 0 0 0 -0.77498 0 0.01516 0.40557 0 2.76639 0.36586 0 -0.93687 0.12245 0.52947 -0.19676
GLN_180 -4.04875 0.38882 4.64619 -0.26717 0.04792 0.20731 1.69781 -2.29577 -0.01178 -0.10307 -1.21468 -0.49269 0 0 0 0 0 -0.00541 0.04347 0 2.75792 -0.23175 0 -0.18838 -0.07715 0.32894 1.18179
ALA_181 -4.68909 0.7015 2.96143 -0.02327 0 0 2.88854 -2.19187 -0 -0 -3.24891 -0.37592 0 0 0 0 0 -0.07347 0 0 0 -0.31882 0 1.8394 -0.53685 0.31087 -2.75646
TYR_182 -9.40708 1.6721 5.20685 -0.92996 0.12373 0.35752 3.39794 -3.5136 -0 -0 -1.00045 -0.39229 0 0 -0.86152 0 0 0.16919 0.03429 0 3.03504 -0.27253 0.17805 1.2797 -0.19658 1.01904 -0.10056
SER_183 -1.98219 0.12007 2.65572 -0.03017 0.043 0.03148 1.08377 -1.28277 -0.0018 -0.02093 -1.0685 -0.09254 0 0 0 0 0 -0.03011 0.01056 0.08374 0 0.0819 0.60033 -0.77834 0.31189 1.04733 0.78245
SER_184 -2.57647 0.41535 2.74138 -0.01849 0 0.03118 1.17448 -1.32679 -0.02059 -0.15797 -0.0193 -0.95335 0 0 0 0 0 -0.03814 0.02624 1.11368 0 -0.15458 0.60394 -0.77834 0.71177 0.38341 1.15741
GLY_185 -1.08776 0.03857 1.03177 -5e-05 0 0 0.16759 -0.50099 -0.00575 -0.0435 -0.85856 -0.40295 0 0 0 0 0 -0.05934 0 0 0 0.27002 0 0.83697 0.53338 0.21223 0.13164
ASN_186 -4.88237 0.63382 4.85902 -0.32884 0.19822 0.64309 2.43274 -2.33826 -0.00885 -0.05455 -0.66445 -0.7796 0 0 -1.58628 0 0 0.09627 0.009 0 1.81402 -0.85211 0 -0.93687 0.35825 1.44622 0.05849
GLU_187 -5.48568 0.77795 5.91767 -0.58219 0.08476 1.00626 3.05874 -2.90152 -0.03094 -0.19408 -1.93335 -0.55011 0 0 -0.86152 -0.77498 0 0.22442 0.10688 0 4.2659 0.11475 0 -2.7348 1.80041 2.61505 3.92362
GLU_188 -5.2786 0.46809 6.07532 -0.22276 0.02663 0.29862 2.25152 -2.7584 -0.02437 -0.14296 -2.07608 -0.58269 0 0 0 0 0 -0.05261 0.07738 0 3 -0.25222 0 -2.7348 1.12783 1.56886 0.76877
GLN_189 -5.97936 0.34724 5.3867 -0.36737 0.05508 0.28371 2.39372 -2.73359 -0 -0 -2.37896 -0.12076 0 0 -1.58628 0 0 0.00127 0.01077 0 3.98977 -0.20054 0 -0.18838 -0.4395 0.49772 -1.02877
VAL_190 -9.11958 1.57114 4.22883 -0.24964 0.15929 0.03935 3.05548 -3.40184 -0.00126 -0.02134 -1.28227 0.34896 0 0 0 0 0 0.01382 0.29839 0.98986 0 -0.30029 0 1.9342 -0.1421 0.55319 -1.3258
ALA_191 -4.71487 0.25954 4.36907 -0.02275 0 0 2.49594 -2.61525 -0 -0 -2.05969 -0.37955 0 0 0 0 0 -0.02168 0 0 0 -0.34009 0 1.8394 -0.28964 0.41304 -1.06654
LYS_192 -5.57472 0.45555 6.60546 -0.29401 0.03185 0.1309 2.72113 -3.058 -0 -0 -3.25581 -0.0554 0 0 0 0 0 0.04571 0.13399 1.86422 0 -0.03523 0 -1.5107 -0.33177 0.32186 -1.80497
ALA_193 -5.55811 0.41463 3.11016 -0.02035 0 0 2.53482 -2.45109 -0.01103 -0.06625 -1.55196 -0.37273 0 0 0 0 0 0.03189 0 0 0 -0.27302 0 1.8394 -0.26011 0.39588 -2.2379
ARG_194 -9.21087 0.64833 7.68646 -0.81531 0.10743 0.53923 3.16509 -3.86716 -0 -0 -2.35992 0.33806 0 0 0 0 0 -0.02258 0.07313 1.45374 0 -0.04583 0 -1.2888 -0.36566 0.3614 -3.60326
ALA_195 -4.71438 0.24077 4.95432 -0.02291 0 0 2.86495 -2.6686 -0 -0 -2.53884 -0.35859 0 0 0 0 0 -0.0336 0 0 0 -0.30885 0 1.8394 -0.39661 0.38146 -0.76148
GLU_196 -5.72606 0.38394 7.09923 -0.43448 0.05735 0.87814 3.36788 -3.14528 -0 -0 -4.45416 -0.46763 0 0 0 -0.64685 0 0.05689 0.0361 0 3.35336 -0.27684 0 -2.7348 -0.48567 0.36251 -2.77638
LEU_197 -7.67491 0.76748 4.0949 -0.47542 0.14611 0.1056 2.67369 -2.84573 -0 -0 -2.21626 0.223 0 0 0 0 0 -0.0206 0.01666 0.37205 0 -0.27102 0 0.18072 -0.37816 0.42377 -4.87812
VAL_198 -5.77201 0.53873 5.40876 -0.31681 0.22502 0.07225 2.86264 -2.90746 -0 -0 -2.36553 -0.14183 0 0 0 0 0 -0.04279 0.00557 0.07155 0 -0.32997 0 1.9342 -0.18843 0.37236 -0.57375
LYS_199 -5.15957 0.27246 6.77198 -0.44991 0.12211 0.234 2.79484 -2.95534 -0 -0 -3.82477 0.08571 0 0 0 -0.64685 0 0.12459 0.05816 2.46404 0 -0.04963 0 -1.5107 -0.25684 0.31427 -1.61146
VAL_200 -5.65232 0.58808 4.39928 -0.29483 0.15181 0.06122 2.34045 -2.56388 -0 -0 -1.74498 0.01506 0 0 0 0 0 -0.06035 0.00915 0.03833 0 -0.36143 0 1.9342 -0.20354 0.3827 -0.96104
LEU_201 -5.91513 0.45769 3.84275 -0.47281 0.14443 0.11069 2.31097 -2.26985 -0 -0 -1.66199 0.24138 0 0 -1.01628 0 0 -0.06547 0.0717 0.28063 0 -0.28431 0 0.18072 -0.17546 0.42647 -3.79386
ASN_202 -3.72466 0.3595 3.6839 -0.19503 0.05847 0.32185 1.4451 -1.87031 -0 -0 -1.5833 -0.4186 0 0 0 0 0 -0.07854 0.00403 0 1.95309 -0.41497 0 -0.93687 -0.5734 0.33966 -1.63008
ASP_203 -6.35915 1.02546 8.65648 -0.21874 0.07417 0.68832 4.68979 -3.75047 -0.00206 -0.02173 -6.57359 -1.25845 0 0 -0.64758 -0.62096 0 -0.08381 0.01772 0 2.21648 -0.63783 0 -2.3716 -0.68793 1.03692 -4.82853
PRO_204 -4.09329 0.71081 3.16537 -0.07197 0 0.04469 1.93131 -1.4453 -0.01136 -0.12726 -0.84708 0.61354 0 0 0 0 0 -0.19816 0.01828 0.2747 0 -0.80603 0 -2.4119 -0.10672 1.25481 -2.10557
THR_205 -5.30294 0.5226 4.15504 -0.1425 0.10667 0.08999 2.20758 -2.21434 -0.00965 -0.07314 -3.01925 0.29821 0 0 -0.64758 -0.62096 0 1.01542 0.08494 0.0562 0 -0.08368 4.32944 -1.0874 0.60041 1.29349 1.55856
VAL_206 -7.49507 1.14607 4.35818 -0.28877 0.14236 0.06683 3.00691 -2.93568 -0.0139 -0.07391 -1.73334 -0.45476 0 0 0 0 0 0.07938 0.07739 0.32199 0 -0.37316 0 1.9342 0.75227 1.57302 0.09003
GLN_207 -5.89484 0.47948 6.24447 -0.27629 0.0539 0.23802 3.19087 -2.97138 -0.01136 -0.12726 -2.90086 -0.4893 0 0 -1.01628 0 0 0.2133 0.07548 0 2.88543 -0.23423 0 -0.18838 0.15711 0.9836 0.41148
LYS_208 -6.60552 0.62389 6.2206 -0.32469 0.03017 0.16671 3.26971 -3.02192 -0.00206 -0.02173 -3.35405 -0.06796 0 0 -0.53227 0 0 -0.1179 0.29927 1.81193 0 -0.02843 0 -1.5107 -0.4052 0.70358 -2.86656
PHE_209 -10.8829 1.29855 5.80982 -0.53155 0.20162 0.23715 4.80017 -4.03259 -0 -0 -3.08803 -0.24666 0 0 0 0 0 -0.05301 0.10161 0 3.10691 0.09578 0 1.0402 -0.33799 0.76345 -1.71743
SER_210 -3.90433 0.30711 4.88717 -0.02329 0 0.02143 2.4234 -2.32792 -0.0139 -0.07391 -1.88082 -0.32734 0 0 0 0 0 -0.03226 0.0006 0.46965 0 0.31552 0.6033 -0.77834 -0.07835 0.55936 0.1471
LEU_211 -4.67933 0.22367 4.58258 -0.48074 0.22343 0.11015 2.07883 -2.3077 -0 -0 -1.51771 0.21382 0 0 0 0 0 0.06087 0.03172 0.35327 0 -0.27656 0 0.18072 -0.10966 0.29417 -1.01848
SER_212 -5.94857 0.49453 5.62057 -0.02842 0 0.0654 3.32979 -2.90629 -0.00518 -0.1202 -2.7598 -0.55336 0 0 0 0 0 0.03662 0.0004 0.73107 0 0.3308 0.6 -0.77834 -0.04288 0.2661 -1.66776
ASN_213 -6.03596 0.24616 6.68124 -0.16572 0.02448 0.24841 3.24922 -3.2637 -0.00518 -0.1202 -2.82294 -0.30969 0 0 0 -0.79604 0 0.10096 0.01783 0 1.4201 0.36597 0 -0.93687 0.13557 0.29833 -1.66802
LEU_214 -5.33902 0.31297 5.25849 -0.47146 0.21237 0.10734 2.54531 -2.68139 -0.01469 -0.13534 -2.15346 0.20701 0 0 0 0 0 0.05434 0.05287 0.38089 0 -0.27121 0 0.18072 -0.11309 0.31426 -1.55309
LEU_215 -7.42838 0.76107 5.18266 -0.67279 0.20769 0.24184 3.13563 -2.94284 -0.00254 -0.01644 -2.769 0.08707 0 0 0 0 0 0.03394 0.00561 0.93155 0 -0.24672 0 0.18072 -0.24047 0.36352 -3.18787
TYR_216 -6.50076 0.5081 6.02107 -1.01387 0.08486 0.4144 3.07588 -3.07506 -0.00309 -0.03057 -3.45358 -0.29447 0 0 0 0 0 -0.00486 4e-05 0 1.83079 -0.39697 0.00016 1.2797 -0.06633 0.36012 -1.26444
GLN_217 -4.55388 0.23961 5.06798 -0.26041 0.04041 0.19942 1.85467 -2.40835 -0.02464 -0.17433 -1.03252 -0.44975 0 0 0 0 0 0.08357 0.02093 0 2.7722 -0.12427 0 -0.18838 -0.09437 0.26494 1.23282
ILE_218 -5.67045 0.31107 4.90425 -0.48871 0.34823 0.09554 3.09788 -2.54996 -0 -0 -2.60044 0.14611 0 0 0 0 0 -0.06578 0.01969 0.47868 0 -0.48496 0 0.73287 -0.05886 0.45073 -1.33414
ILE_219 -9.44948 1.2539 5.05558 -0.6761 0.5531 0.16161 2.97251 -3.16326 -0 -0 -2.3168 0.38928 0 0 0 0 0 -0.02367 0.18228 0.60437 0 -0.23886 0 0.73287 0.03867 0.83768 -3.08632
THR_220 -4.06239 0.24844 5.09318 -0.21004 0.13836 0.07685 1.92807 -2.3039 -0.00563 -0.04701 -2.52827 -0.02692 0 0 0 0 0 -0.00527 0.00675 0.08742 0 0.10636 2.35851 -1.0874 0.33926 0.70738 0.81376
ASP_221 -3.4663 0.31699 4.89253 -0.10551 0.00335 0.32558 1.92874 -2.19192 -0.00995 -0.03899 -1.49823 -0.14632 0 0 -0.88306 0 0 -0.05069 0.00083 0 1.93669 -0.10494 0 -2.3716 0.42707 0.26935 -0.76638
ARG_222 -4.32611 0.20149 3.45578 -0.55936 0.07992 0.34184 1.37248 -1.56628 -0 -0 -0.72796 0.28763 0 0 0 0 0 -0.04499 0.03171 2.65843 0 -0.07874 0 -1.2888 -0.1438 0.27306 -0.03368
LYS_223 -6.68767 0.65477 5.54874 -0.48566 0.11508 0.29078 2.46805 -2.48411 -0 -0 -2.96523 -0.21263 0 0 0 0 0 0.12292 0.08668 2.11222 0 0.12708 0 -1.5107 0.67008 0.65705 -1.49255
LYS_224 -3.41036 0.21371 4.74588 -0.39306 0.05569 0.29569 1.71526 -1.97913 -0 -0 -1.54803 0.27433 0 0 -0.88306 0 0 0.00122 0.00967 2.36651 0 0.26449 0 -1.5107 1.43812 1.01162 2.66784
ARG_225 -1.69369 0.32237 2.33439 -0.45649 0.06545 0.28295 0.9717 -1.05654 -1e-05 -3e-05 -0.63563 -0.23629 0 0 0 0 0 -0.06742 0.01329 1.67637 0 0.03452 0 -1.2888 0.63774 0.64161 1.5455
ASP_226 -3.09328 0.21212 3.49898 -0.11571 0.03854 0.36476 0.7151 -1.50293 -1e-05 -3e-05 -0.46642 -0.22062 0 0 0 0 0 -0.01106 0.02188 0 2.51993 -0.30362 0 -2.3716 -0.10683 0.23626 -0.58455
TYR_227 -5.42432 0.56107 1.45163 -0.72293 0.0418 0.07942 0.55158 -1.31331 -0.01254 -0.09084 -0.18934 -0.4826 0 0 0 0 0 -0.02078 0.00382 0 1.85355 -0.26299 0.0099 1.2797 0.10058 0.26271 -2.32389
SER_228 -2.13372 0.17717 1.47733 -0.03208 0 0.07352 0.16142 -0.91444 -0.01784 -0.11242 0.35892 -0.3672 0 0 0 0 0 0.04599 0.00164 0.6681 0 -0.06514 0.60005 -0.77834 0.30208 0.15313 -0.40181
LEU_229 -5.85353 0.71119 1.11409 -0.47455 0.25218 0.1155 0.86655 -1.36822 -0 -0 -0.69221 0.06802 0 0 -0.45057 0 0 0.00036 0.07809 1.64943 0 -0.18097 0 0.18072 -0.04761 0.28242 -3.7491
ARG_230 -2.6628 0.11642 2.45566 -0.87931 0.18589 0.62224 0.52356 -1.08241 -0.01004 -0.03622 -0.82678 -0.0634 0 0 -0.45057 0 0 0.03919 0.00148 1.75698 0 -0.2261 0 -1.2888 -0.15524 0.38903 -1.59123
VAL_231 -4.52684 0.33452 1.26292 -0.27824 0.14721 0.06083 0.61973 -1.2338 -0.00794 -0.05224 -0.55184 -0.30313 0 0 -0.37802 0 0 -0.02649 0.00637 0.17432 0 -0.61963 0 1.9342 -0.2591 0.24758 -3.44958
ARG_232 -5.45199 0.35073 5.1091 -0.81218 0.115 0.50046 2.02606 -2.29875 -0.00473 -0.01464 -3.53985 0.47266 0 0 -0.97785 0 0 -0.00741 0.17681 2.59566 0 0.03497 0 -1.2888 -0.21183 0.3489 -2.87768
THR_233 -4.718 0.40838 5.50426 -0.1073 0.08317 0.06455 2.82472 -2.49192 -0 -0 -2.48912 -0.76577 0 0 0 0 0 0.0231 2e-05 0.06722 0 -0.52634 2.28722 -1.0874 -0.21079 0.37755 -0.75644
GLU_234 -1.90279 0.17012 2.47066 -0.55702 0.24599 1.52221 0.77948 -1.06478 -0.00965 -0.07314 -0.09653 -3.12865 0 0 0 0 0 -0.07411 0.02221 0 3.39176 -0.24747 0 -2.7348 -0.49969 0.26876 -1.51743
SER_235 -2.74194 0.34867 3.55262 -0.03435 0.00086 0.06088 1.58391 -1.44933 -0.00893 -0.10091 0.02252 -1.03624 0 0 -0.64455 0 0 -0.04388 0.04261 0.30233 0 -0.29201 0.67611 -0.77834 -0.68794 0.22404 -1.00388
GLY_236 -2.63565 0.18236 3.18984 -6e-05 0 0 1.36531 -1.48478 -0 -0 -1.9109 -0.39517 0 0 -0.44558 0 0 -0.16171 0 0 0 -1.50341 0 0.83697 -0.84207 0.14693 -3.65791
LYS_237 -3.62979 0.14788 4.65794 -0.29942 0.03413 0.13486 2.09661 -1.95264 -0.01883 -0.16772 -1.76001 0.1071 0 0 -0.64455 0 0 0.00034 0.00415 1.90551 0 -0.05336 0 -1.5107 -0.62277 0.09046 -1.48081
THR:CtermProteinFull_238 -3.06784 0.21102 2.50075 -0.26247 0.20804 0.19283 0.63455 -1.06153 -0.00196 -0.01458 -1.41656 -0.11317 0 0 -0.37802 0 0 0 0.08385 0.22436 0 0 2.29968 -1.0874 -0.14524 0.3821 -0.81157
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550417 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 132.386
ATOM      1  N   GLU A   1     -15.099  12.581  11.632  1.00 19.740          N  
ATOM      2  CA  GLU A   1     -13.730  12.759  11.146  1.00 19.110          C  
ATOM      3  C   GLU A   1     -12.703  12.278  12.186  1.00 18.710          C  
ATOM      4  O   GLU A   1     -12.035  13.111  12.798  1.00 19.190          O  
ATOM      5  CB  GLU A   1     -13.474  14.231  10.813  1.00 27.010          C  
ATOM      6  CG  GLU A   1     -14.375  14.783   9.710  1.00 27.010          C  
ATOM      7  CD  GLU A   1     -14.150  14.140   8.376  1.00 27.010          C  
ATOM      8  OE1 GLU A   1     -13.049  14.148   7.894  1.00 27.010          O  
ATOM      9  OE2 GLU A   1     -15.091  13.596   7.857  1.00 27.010          O  
ATOM     10 1H   GLU A   1     -15.570  13.474  11.637  1.00 23.690          H  
ATOM     11 2H   GLU A   1     -15.593  11.950  11.016  1.00 23.690          H  
ATOM     12 3H   GLU A   1     -15.092  12.205  12.569  1.00 23.690          H  
ATOM     13  HA  GLU A   1     -13.609  12.199  10.222  1.00 22.930          H  
ATOM     14 1HB  GLU A   1     -13.621  14.841  11.704  1.00 32.410          H  
ATOM     15 2HB  GLU A   1     -12.438  14.358  10.495  1.00 32.410          H  
ATOM     16 1HG  GLU A   1     -15.419  14.657   9.988  1.00 32.410          H  
ATOM     17 2HG  GLU A   1     -14.186  15.852   9.618  1.00 32.410          H  
ATOM     18  N   PRO A   2     -12.602  10.955  12.445  1.00 17.970          N  
ATOM     19  CA  PRO A   2     -11.722  10.329  13.433  1.00 17.680          C  
ATOM     20  C   PRO A   2     -10.242  10.456  13.094  1.00 17.720          C  
ATOM     21  O   PRO A   2      -9.880  10.505  11.918  1.00 17.640          O  
ATOM     22  CB  PRO A   2     -12.160   8.862  13.377  1.00 26.520          C  
ATOM     23  CG  PRO A   2     -12.753   8.675  11.996  1.00 26.520          C  
ATOM     24  CD  PRO A   2     -13.400   9.979  11.653  1.00 26.520          C  
ATOM     25  HA  PRO A   2     -11.923  10.754  14.430  1.00 21.220          H  
ATOM     26 1HB  PRO A   2     -11.280   8.223  13.533  1.00 31.820          H  
ATOM     27 2HB  PRO A   2     -12.860   8.648  14.202  1.00 31.820          H  
ATOM     28 1HG  PRO A   2     -11.959   8.430  11.288  1.00 31.820          H  
ATOM     29 2HG  PRO A   2     -13.455   7.826  11.991  1.00 31.820          H  
ATOM     30 1HD  PRO A   2     -13.277  10.118  10.571  1.00 31.820          H  
ATOM     31 2HD  PRO A   2     -14.450   9.954  11.969  1.00 31.820          H  
ATOM     32  N   SER A   3      -9.402  10.470  14.125  1.00 17.970          N  
ATOM     33  CA  SER A   3      -7.949  10.494  13.970  1.00 18.130          C  
ATOM     34  C   SER A   3      -7.493   9.086  13.512  1.00 17.410          C  
ATOM     35  O   SER A   3      -8.221   8.119  13.735  1.00 16.920          O  
ATOM     36  CB  SER A   3      -7.343  10.922  15.309  1.00 25.320          C  
ATOM     37  OG  SER A   3      -7.517   9.938  16.270  1.00 25.320          O  
ATOM     38  H   SER A   3      -9.794  10.459  15.074  1.00 21.560          H  
ATOM     39  HA  SER A   3      -7.699  11.231  13.208  1.00 21.760          H  
ATOM     40 1HB  SER A   3      -6.306  11.162  15.223  1.00 30.380          H  
ATOM     41 2HB  SER A   3      -7.846  11.830  15.641  1.00 30.380          H  
ATOM     42  HG  SER A   3      -8.469   9.975  16.536  1.00 30.380          H  
ATOM     43  N   PRO A   4      -6.296   8.909  12.914  1.00 17.410          N  
ATOM     44  CA  PRO A   4      -5.774   7.642  12.410  1.00 16.920          C  
ATOM     45  C   PRO A   4      -5.334   6.642  13.452  1.00 16.970          C  
ATOM     46  O   PRO A   4      -4.220   6.721  13.970  1.00 17.430          O  
ATOM     47  CB  PRO A   4      -4.611   8.091  11.541  1.00 25.380          C  
ATOM     48  CG  PRO A   4      -4.139   9.388  12.146  1.00 25.380          C  
ATOM     49  CD  PRO A   4      -5.388  10.057  12.678  1.00 25.380          C  
ATOM     50  HA  PRO A   4      -6.553   7.178  11.825  1.00 20.300          H  
ATOM     51 1HB  PRO A   4      -3.838   7.326  11.541  1.00 30.460          H  
ATOM     52 2HB  PRO A   4      -4.966   8.191  10.510  1.00 30.460          H  
ATOM     53 1HG  PRO A   4      -3.407   9.172  12.941  1.00 30.460          H  
ATOM     54 2HG  PRO A   4      -3.616  10.004  11.398  1.00 30.460          H  
ATOM     55 1HD  PRO A   4      -5.110  10.563  13.585  1.00 30.460          H  
ATOM     56 2HD  PRO A   4      -5.804  10.742  11.920  1.00 30.460          H  
ATOM     57  N   GLY A   5      -6.243   5.723  13.772  1.00 16.630          N  
ATOM     58  CA  GLY A   5      -6.021   4.725  14.805  1.00 16.350          C  
ATOM     59  C   GLY A   5      -7.180   4.747  15.785  1.00 15.960          C  
ATOM     60  O   GLY A   5      -7.339   3.840  16.618  1.00 15.730          O  
ATOM     61  H   GLY A   5      -7.144   5.707  13.272  1.00 19.960          H  
ATOM     62 1HA  GLY A   5      -5.944   3.741  14.348  1.00 19.620          H  
ATOM     63 2HA  GLY A   5      -5.086   4.930  15.324  1.00 19.620          H  
ATOM     64  N   GLU A   6      -7.980   5.808  15.700  1.00 16.010          N  
ATOM     65  CA  GLU A   6      -9.129   5.994  16.558  1.00 15.790          C  
ATOM     66  C   GLU A   6     -10.140   4.886  16.387  1.00 15.070          C  
ATOM     67  O   GLU A   6     -10.739   4.446  17.371  1.00 14.950          O  
ATOM     68  CB  GLU A   6      -9.750   7.342  16.281  1.00 22.190          C  
ATOM     69  CG  GLU A   6     -10.884   7.759  17.168  1.00 22.190          C  
ATOM     70  CD  GLU A   6     -11.253   9.198  16.928  1.00 22.190          C  
ATOM     71  OE1 GLU A   6     -10.350  10.019  16.749  1.00 22.190          O  
ATOM     72  OE2 GLU A   6     -12.419   9.493  16.903  1.00 22.190          O  
ATOM     73  H   GLU A   6      -7.795   6.534  15.000  1.00 19.210          H  
ATOM     74  HA  GLU A   6      -8.787   5.983  17.594  1.00 18.950          H  
ATOM     75 1HB  GLU A   6      -8.993   8.079  16.347  1.00 26.630          H  
ATOM     76 2HB  GLU A   6     -10.116   7.350  15.266  1.00 26.630          H  
ATOM     77 1HG  GLU A   6     -11.751   7.130  16.965  1.00 26.630          H  
ATOM     78 2HG  GLU A   6     -10.595   7.619  18.209  1.00 26.630          H  
ATOM     79  N   LEU A   7     -10.355   4.422  15.149  1.00 14.730          N  
ATOM     80  CA  LEU A   7     -11.315   3.349  14.985  1.00 14.170          C  
ATOM     81  C   LEU A   7     -10.746   2.061  15.544  1.00 13.800          C  
ATOM     82  O   LEU A   7     -11.465   1.315  16.192  1.00 13.640          O  
ATOM     83  CB  LEU A   7     -11.797   3.229  13.550  1.00 20.060          C  
ATOM     84  CG  LEU A   7     -12.852   2.131  13.213  1.00 20.060          C  
ATOM     85  CD1 LEU A   7     -14.116   2.284  14.055  1.00 20.060          C  
ATOM     86  CD2 LEU A   7     -13.215   2.277  11.756  1.00 20.060          C  
ATOM     87  H   LEU A   7      -9.853   4.803  14.335  1.00 17.680          H  
ATOM     88  HA  LEU A   7     -12.185   3.610  15.576  1.00 17.000          H  
ATOM     89 1HB  LEU A   7     -12.267   4.172  13.309  1.00 24.070          H  
ATOM     90 2HB  LEU A   7     -10.943   3.086  12.917  1.00 24.070          H  
ATOM     91  HG  LEU A   7     -12.430   1.141  13.395  1.00 24.070          H  
ATOM     92 1HD1 LEU A   7     -14.827   1.506  13.767  1.00 24.070          H  
ATOM     93 2HD1 LEU A   7     -13.882   2.169  15.099  1.00 24.070          H  
ATOM     94 3HD1 LEU A   7     -14.558   3.262  13.882  1.00 24.070          H  
ATOM     95 1HD2 LEU A   7     -13.945   1.508  11.478  1.00 24.070          H  
ATOM     96 2HD2 LEU A   7     -13.640   3.260  11.595  1.00 24.070          H  
ATOM     97 3HD2 LEU A   7     -12.349   2.171  11.150  1.00 24.070          H  
ATOM     98  N   ARG A   8      -9.446   1.793  15.363  1.00 13.830          N  
ATOM     99  CA  ARG A   8      -8.916   0.542  15.912  1.00 13.650          C  
ATOM    100  C   ARG A   8      -9.211   0.503  17.407  1.00 12.980          C  
ATOM    101  O   ARG A   8      -9.676  -0.517  17.932  1.00 12.300          O  
ATOM    102  CB  ARG A   8      -7.399   0.409  15.741  1.00 19.180          C  
ATOM    103  CG  ARG A   8      -6.872   0.173  14.326  1.00 19.180          C  
ATOM    104  CD  ARG A   8      -5.445  -0.288  14.346  1.00 19.180          C  
ATOM    105  NE  ARG A   8      -4.523   0.720  14.886  1.00 19.180          N  
ATOM    106  CZ  ARG A   8      -3.881   1.674  14.174  1.00 19.180          C  
ATOM    107  NH1 ARG A   8      -4.039   1.768  12.875  1.00 19.180          N  
ATOM    108  NH2 ARG A   8      -3.079   2.514  14.801  1.00 19.180          N  
ATOM    109  H   ARG A   8      -8.877   2.425  14.828  1.00 16.600          H  
ATOM    110  HA  ARG A   8      -9.412  -0.300  15.435  1.00 16.380          H  
ATOM    111 1HB  ARG A   8      -6.924   1.313  16.110  1.00 23.020          H  
ATOM    112 2HB  ARG A   8      -7.047  -0.413  16.363  1.00 23.020          H  
ATOM    113 1HG  ARG A   8      -7.481  -0.577  13.822  1.00 23.020          H  
ATOM    114 2HG  ARG A   8      -6.904   1.110  13.777  1.00 23.020          H  
ATOM    115 1HD  ARG A   8      -5.374  -1.176  14.975  1.00 23.020          H  
ATOM    116 2HD  ARG A   8      -5.128  -0.549  13.338  1.00 23.020          H  
ATOM    117  HE  ARG A   8      -4.346   0.694  15.883  1.00 23.020          H  
ATOM    118 1HH1 ARG A   8      -4.638   1.122  12.388  1.00 23.020          H  
ATOM    119 2HH1 ARG A   8      -3.529   2.477  12.361  1.00 23.020          H  
ATOM    120 1HH2 ARG A   8      -2.948   2.439  15.798  1.00 23.020          H  
ATOM    121 2HH2 ARG A   8      -2.577   3.223  14.286  1.00 23.020          H  
ATOM    122  N   PHE A   9      -8.982   1.638  18.084  1.00 13.320          N  
ATOM    123  CA  PHE A   9      -9.263   1.749  19.503  1.00 12.860          C  
ATOM    124  C   PHE A   9     -10.741   1.463  19.763  1.00 12.600          C  
ATOM    125  O   PHE A   9     -11.078   0.631  20.605  1.00 11.880          O  
ATOM    126  CB  PHE A   9      -8.905   3.151  20.005  1.00 18.190          C  
ATOM    127  CG  PHE A   9      -9.195   3.398  21.446  1.00 18.190          C  
ATOM    128  CD1 PHE A   9      -8.295   3.015  22.413  1.00 18.190          C  
ATOM    129  CD2 PHE A   9     -10.373   4.012  21.841  1.00 18.190          C  
ATOM    130  CE1 PHE A   9      -8.552   3.234  23.738  1.00 18.190          C  
ATOM    131  CE2 PHE A   9     -10.629   4.230  23.167  1.00 18.190          C  
ATOM    132  CZ  PHE A   9      -9.714   3.839  24.116  1.00 18.190          C  
ATOM    133  H   PHE A   9      -8.569   2.437  17.590  1.00 15.980          H  
ATOM    134  HA  PHE A   9      -8.666   1.009  20.037  1.00 15.430          H  
ATOM    135 1HB  PHE A   9      -7.843   3.331  19.833  1.00 21.830          H  
ATOM    136 2HB  PHE A   9      -9.444   3.890  19.425  1.00 21.830          H  
ATOM    137  HD1 PHE A   9      -7.380   2.530  22.112  1.00 21.830          H  
ATOM    138  HD2 PHE A   9     -11.099   4.322  21.087  1.00 21.830          H  
ATOM    139  HE1 PHE A   9      -7.837   2.927  24.497  1.00 21.830          H  
ATOM    140  HE2 PHE A   9     -11.554   4.713  23.478  1.00 21.830          H  
ATOM    141  HZ  PHE A   9      -9.912   4.012  25.178  1.00 21.830          H  
ATOM    142  N   LYS A  10     -11.631   2.154  19.035  1.00 13.310          N  
ATOM    143  CA  LYS A  10     -13.068   1.998  19.214  1.00 13.350          C  
ATOM    144  C   LYS A  10     -13.549   0.564  19.007  1.00 12.620          C  
ATOM    145  O   LYS A  10     -14.363   0.083  19.796  1.00 12.310          O  
ATOM    146  CB  LYS A  10     -13.824   2.934  18.272  1.00 18.670          C  
ATOM    147  CG  LYS A  10     -15.360   2.902  18.389  1.00 18.670          C  
ATOM    148  CD  LYS A  10     -15.998   3.918  17.421  1.00 18.670          C  
ATOM    149  CE  LYS A  10     -17.525   4.028  17.593  1.00 18.670          C  
ATOM    150  NZ  LYS A  10     -18.250   2.782  17.183  1.00 18.670          N  
ATOM    151  H   LYS A  10     -11.295   2.834  18.346  1.00 15.970          H  
ATOM    152  HA  LYS A  10     -13.307   2.284  20.237  1.00 16.020          H  
ATOM    153 1HB  LYS A  10     -13.484   3.958  18.434  1.00 22.410          H  
ATOM    154 2HB  LYS A  10     -13.569   2.674  17.264  1.00 22.410          H  
ATOM    155 1HG  LYS A  10     -15.724   1.898  18.147  1.00 22.410          H  
ATOM    156 2HG  LYS A  10     -15.654   3.136  19.413  1.00 22.410          H  
ATOM    157 1HD  LYS A  10     -15.553   4.901  17.586  1.00 22.410          H  
ATOM    158 2HD  LYS A  10     -15.783   3.615  16.397  1.00 22.410          H  
ATOM    159 1HE  LYS A  10     -17.749   4.237  18.637  1.00 22.410          H  
ATOM    160 2HE  LYS A  10     -17.885   4.856  16.983  1.00 22.410          H  
ATOM    161 1HZ  LYS A  10     -19.240   2.897  17.313  1.00 22.410          H  
ATOM    162 2HZ  LYS A  10     -18.069   2.570  16.218  1.00 22.410          H  
ATOM    163 3HZ  LYS A  10     -17.949   1.982  17.758  1.00 22.410          H  
ATOM    164  N   GLU A  11     -13.100  -0.113  17.945  1.00 12.500          N  
ATOM    165  CA  GLU A  11     -13.547  -1.481  17.707  1.00 12.020          C  
ATOM    166  C   GLU A  11     -13.089  -2.408  18.828  1.00 11.080          C  
ATOM    167  O   GLU A  11     -13.868  -3.246  19.294  1.00 10.740          O  
ATOM    168  CB  GLU A  11     -13.061  -2.004  16.343  1.00 17.020          C  
ATOM    169  CG  GLU A  11     -13.762  -1.359  15.136  1.00 17.020          C  
ATOM    170  CD  GLU A  11     -13.291  -1.862  13.779  1.00 17.020          C  
ATOM    171  OE1 GLU A  11     -12.254  -2.489  13.716  1.00 17.020          O  
ATOM    172  OE2 GLU A  11     -13.978  -1.617  12.815  1.00 17.020          O  
ATOM    173  H   GLU A  11     -12.448   0.339  17.305  1.00 15.000          H  
ATOM    174  HA  GLU A  11     -14.637  -1.485  17.695  1.00 14.420          H  
ATOM    175 1HB  GLU A  11     -11.989  -1.803  16.248  1.00 20.420          H  
ATOM    176 2HB  GLU A  11     -13.202  -3.082  16.290  1.00 20.420          H  
ATOM    177 1HG  GLU A  11     -14.835  -1.522  15.222  1.00 20.420          H  
ATOM    178 2HG  GLU A  11     -13.584  -0.294  15.198  1.00 20.420          H  
ATOM    179  N   GLN A  12     -11.849  -2.230  19.306  1.00 10.830          N  
ATOM    180  CA  GLN A  12     -11.349  -3.045  20.404  1.00 10.100          C  
ATOM    181  C   GLN A  12     -12.157  -2.775  21.661  1.00  9.930          C  
ATOM    182  O   GLN A  12     -12.478  -3.697  22.411  1.00  9.450          O  
ATOM    183  CB  GLN A  12      -9.879  -2.750  20.665  1.00 14.430          C  
ATOM    184  CG  GLN A  12      -8.937  -3.233  19.608  1.00 14.430          C  
ATOM    185  CD  GLN A  12      -7.562  -2.709  19.847  1.00 14.430          C  
ATOM    186  OE1 GLN A  12      -7.366  -1.893  20.753  1.00 14.430          O  
ATOM    187  NE2 GLN A  12      -6.606  -3.138  19.043  1.00 14.430          N  
ATOM    188  H   GLN A  12     -11.229  -1.545  18.856  1.00 13.000          H  
ATOM    189  HA  GLN A  12     -11.463  -4.088  20.135  1.00 12.120          H  
ATOM    190 1HB  GLN A  12      -9.748  -1.676  20.723  1.00 17.320          H  
ATOM    191 2HB  GLN A  12      -9.579  -3.178  21.618  1.00 17.320          H  
ATOM    192 1HG  GLN A  12      -8.898  -4.314  19.639  1.00 17.320          H  
ATOM    193 2HG  GLN A  12      -9.281  -2.898  18.635  1.00 17.320          H  
ATOM    194 1HE2 GLN A  12      -5.672  -2.796  19.152  1.00 17.320          H  
ATOM    195 2HE2 GLN A  12      -6.817  -3.795  18.318  1.00 17.320          H  
ATOM    196  N   LEU A  13     -12.515  -1.507  21.873  1.00 10.530          N  
ATOM    197  CA  LEU A  13     -13.305  -1.086  23.012  1.00 10.640          C  
ATOM    198  C   LEU A  13     -14.665  -1.754  22.987  1.00 10.620          C  
ATOM    199  O   LEU A  13     -15.105  -2.300  24.006  1.00 10.390          O  
ATOM    200  CB  LEU A  13     -13.405   0.455  23.029  1.00 14.850          C  
ATOM    201  CG  LEU A  13     -14.136   1.133  24.209  1.00 14.850          C  
ATOM    202  CD1 LEU A  13     -13.468   2.468  24.495  1.00 14.850          C  
ATOM    203  CD2 LEU A  13     -15.615   1.354  23.864  1.00 14.850          C  
ATOM    204  H   LEU A  13     -12.166  -0.787  21.231  1.00 12.640          H  
ATOM    205  HA  LEU A  13     -12.791  -1.407  23.909  1.00 12.770          H  
ATOM    206 1HB  LEU A  13     -12.396   0.861  22.978  1.00 17.820          H  
ATOM    207 2HB  LEU A  13     -13.920   0.760  22.130  1.00 17.820          H  
ATOM    208  HG  LEU A  13     -14.072   0.537  25.056  1.00 17.820          H  
ATOM    209 1HD1 LEU A  13     -13.968   2.957  25.333  1.00 17.820          H  
ATOM    210 2HD1 LEU A  13     -12.419   2.300  24.754  1.00 17.820          H  
ATOM    211 3HD1 LEU A  13     -13.530   3.103  23.613  1.00 17.820          H  
ATOM    212 1HD2 LEU A  13     -16.106   1.843  24.706  1.00 17.820          H  
ATOM    213 2HD2 LEU A  13     -15.693   1.988  22.980  1.00 17.820          H  
ATOM    214 3HD2 LEU A  13     -16.115   0.416  23.671  1.00 17.820          H  
ATOM    215  N   GLU A  14     -15.347  -1.725  21.834  1.00 11.020          N  
ATOM    216  CA  GLU A  14     -16.660  -2.344  21.749  1.00 11.260          C  
ATOM    217  C   GLU A  14     -16.566  -3.828  22.046  1.00 10.630          C  
ATOM    218  O   GLU A  14     -17.414  -4.372  22.759  1.00 10.750          O  
ATOM    219  CB  GLU A  14     -17.267  -2.152  20.359  1.00 15.670          C  
ATOM    220  CG  GLU A  14     -17.692  -0.734  20.027  1.00 15.670          C  
ATOM    221  CD  GLU A  14     -18.186  -0.606  18.612  1.00 15.670          C  
ATOM    222  OE1 GLU A  14     -18.204  -1.600  17.918  1.00 15.670          O  
ATOM    223  OE2 GLU A  14     -18.528   0.496  18.214  1.00 15.670          O  
ATOM    224  H   GLU A  14     -14.956  -1.233  21.023  1.00 13.220          H  
ATOM    225  HA  GLU A  14     -17.312  -1.882  22.489  1.00 13.510          H  
ATOM    226 1HB  GLU A  14     -16.531  -2.453  19.610  1.00 18.800          H  
ATOM    227 2HB  GLU A  14     -18.133  -2.803  20.246  1.00 18.800          H  
ATOM    228 1HG  GLU A  14     -18.488  -0.437  20.708  1.00 18.800          H  
ATOM    229 2HG  GLU A  14     -16.854  -0.061  20.180  1.00 18.800          H  
ATOM    230  N   VAL A  15     -15.527  -4.487  21.528  1.00 10.120          N  
ATOM    231  CA  VAL A  15     -15.373  -5.902  21.782  1.00  9.750          C  
ATOM    232  C   VAL A  15     -15.081  -6.180  23.236  1.00  9.400          C  
ATOM    233  O   VAL A  15     -15.677  -7.092  23.799  1.00  9.540          O  
ATOM    234  CB  VAL A  15     -14.287  -6.520  20.909  1.00 13.800          C  
ATOM    235  CG1 VAL A  15     -14.018  -7.958  21.345  1.00 13.800          C  
ATOM    236  CG2 VAL A  15     -14.740  -6.522  19.471  1.00 13.800          C  
ATOM    237  H   VAL A  15     -14.869  -3.992  20.914  1.00 12.140          H  
ATOM    238  HA  VAL A  15     -16.311  -6.389  21.526  1.00 11.700          H  
ATOM    239  HB  VAL A  15     -13.386  -5.937  21.009  1.00 16.560          H  
ATOM    240 1HG1 VAL A  15     -13.265  -8.384  20.701  1.00 16.560          H  
ATOM    241 2HG1 VAL A  15     -13.671  -8.001  22.375  1.00 16.560          H  
ATOM    242 3HG1 VAL A  15     -14.930  -8.524  21.257  1.00 16.560          H  
ATOM    243 1HG2 VAL A  15     -13.962  -6.956  18.845  1.00 16.560          H  
ATOM    244 2HG2 VAL A  15     -15.652  -7.110  19.380  1.00 16.560          H  
ATOM    245 3HG2 VAL A  15     -14.936  -5.502  19.147  1.00 16.560          H  
ATOM    246  N   TYR A  16     -14.158  -5.439  23.848  1.00  9.180          N  
ATOM    247  CA  TYR A  16     -13.833  -5.676  25.240  1.00  9.040          C  
ATOM    248  C   TYR A  16     -15.090  -5.527  26.077  1.00  9.500          C  
ATOM    249  O   TYR A  16     -15.319  -6.342  26.963  1.00  9.590          O  
ATOM    250  CB  TYR A  16     -12.690  -4.798  25.727  1.00 12.710          C  
ATOM    251  CG  TYR A  16     -12.222  -5.097  27.177  1.00 12.710          C  
ATOM    252  CD1 TYR A  16     -11.526  -6.252  27.458  1.00 12.710          C  
ATOM    253  CD2 TYR A  16     -12.429  -4.206  28.182  1.00 12.710          C  
ATOM    254  CE1 TYR A  16     -11.054  -6.466  28.719  1.00 12.710          C  
ATOM    255  CE2 TYR A  16     -11.944  -4.413  29.427  1.00 12.710          C  
ATOM    256  CZ  TYR A  16     -11.253  -5.533  29.695  1.00 12.710          C  
ATOM    257  OH  TYR A  16     -10.742  -5.735  30.937  1.00 12.710          O  
ATOM    258  H   TYR A  16     -13.671  -4.703  23.335  1.00 11.020          H  
ATOM    259  HA  TYR A  16     -13.502  -6.707  25.335  1.00 10.850          H  
ATOM    260 1HB  TYR A  16     -11.831  -4.918  25.059  1.00 15.250          H  
ATOM    261 2HB  TYR A  16     -12.990  -3.749  25.670  1.00 15.250          H  
ATOM    262  HD1 TYR A  16     -11.342  -6.996  26.687  1.00 15.250          H  
ATOM    263  HD2 TYR A  16     -12.963  -3.335  27.997  1.00 15.250          H  
ATOM    264  HE1 TYR A  16     -10.502  -7.368  28.941  1.00 15.250          H  
ATOM    265  HE2 TYR A  16     -12.112  -3.672  30.209  1.00 15.250          H  
ATOM    266  HH  TYR A  16     -10.219  -6.549  30.927  1.00 15.250          H  
ATOM    267  N   ASP A  17     -15.893  -4.479  25.830  1.00 10.050          N  
ATOM    268  CA  ASP A  17     -17.134  -4.273  26.576  1.00 10.740          C  
ATOM    269  C   ASP A  17     -18.062  -5.494  26.423  1.00 10.970          C  
ATOM    270  O   ASP A  17     -18.626  -5.982  27.414  1.00 11.380          O  
ATOM    271  CB  ASP A  17     -17.832  -3.001  26.072  1.00 14.760          C  
ATOM    272  CG  ASP A  17     -19.041  -2.548  26.885  1.00 14.760          C  
ATOM    273  OD1 ASP A  17     -18.900  -2.228  28.039  1.00 14.760          O  
ATOM    274  OD2 ASP A  17     -20.103  -2.518  26.320  1.00 14.760          O  
ATOM    275  H   ASP A  17     -15.635  -3.798  25.108  1.00 12.060          H  
ATOM    276  HA  ASP A  17     -16.892  -4.150  27.625  1.00 12.890          H  
ATOM    277 1HB  ASP A  17     -17.125  -2.195  26.016  1.00 17.710          H  
ATOM    278 2HB  ASP A  17     -18.166  -3.179  25.047  1.00 17.710          H  
ATOM    279  N   LYS A  18     -18.211  -6.004  25.183  1.00 10.890          N  
ATOM    280  CA  LYS A  18     -19.034  -7.187  24.934  1.00 11.340          C  
ATOM    281  C   LYS A  18     -18.489  -8.388  25.698  1.00 11.080          C  
ATOM    282  O   LYS A  18     -19.260  -9.136  26.304  1.00 11.700          O  
ATOM    283  CB  LYS A  18     -19.097  -7.486  23.432  1.00 15.700          C  
ATOM    284  CG  LYS A  18     -19.932  -6.483  22.631  1.00 15.700          C  
ATOM    285  CD  LYS A  18     -19.853  -6.738  21.123  1.00 15.700          C  
ATOM    286  CE  LYS A  18     -20.662  -5.696  20.349  1.00 15.700          C  
ATOM    287  NZ  LYS A  18     -20.495  -5.833  18.872  1.00 15.700          N  
ATOM    288  H   LYS A  18     -17.768  -5.526  24.390  1.00 13.070          H  
ATOM    289  HA  LYS A  18     -20.042  -6.988  25.295  1.00 13.610          H  
ATOM    290 1HB  LYS A  18     -18.090  -7.488  23.022  1.00 18.840          H  
ATOM    291 2HB  LYS A  18     -19.514  -8.479  23.278  1.00 18.840          H  
ATOM    292 1HG  LYS A  18     -20.972  -6.572  22.943  1.00 18.840          H  
ATOM    293 2HG  LYS A  18     -19.603  -5.473  22.849  1.00 18.840          H  
ATOM    294 1HD  LYS A  18     -18.809  -6.685  20.805  1.00 18.840          H  
ATOM    295 2HD  LYS A  18     -20.237  -7.733  20.899  1.00 18.840          H  
ATOM    296 1HE  LYS A  18     -21.715  -5.817  20.596  1.00 18.840          H  
ATOM    297 2HE  LYS A  18     -20.340  -4.696  20.649  1.00 18.840          H  
ATOM    298 1HZ  LYS A  18     -21.049  -5.127  18.405  1.00 18.840          H  
ATOM    299 2HZ  LYS A  18     -19.518  -5.697  18.638  1.00 18.840          H  
ATOM    300 3HZ  LYS A  18     -20.795  -6.749  18.572  1.00 18.840          H  
ATOM    301  N   VAL A  19     -17.158  -8.534  25.717  1.00 10.360          N  
ATOM    302  CA  VAL A  19     -16.521  -9.613  26.451  1.00 10.330          C  
ATOM    303  C   VAL A  19     -16.789  -9.451  27.942  1.00 10.600          C  
ATOM    304  O   VAL A  19     -17.227 -10.402  28.580  1.00 11.180          O  
ATOM    305  CB  VAL A  19     -14.981  -9.651  26.179  1.00 14.470          C  
ATOM    306  CG1 VAL A  19     -14.270 -10.622  27.127  1.00 14.470          C  
ATOM    307  CG2 VAL A  19     -14.718 -10.121  24.736  1.00 14.470          C  
ATOM    308  H   VAL A  19     -16.594  -7.894  25.158  1.00 12.430          H  
ATOM    309  HA  VAL A  19     -16.942 -10.556  26.117  1.00 12.400          H  
ATOM    310  HB  VAL A  19     -14.571  -8.661  26.327  1.00 17.370          H  
ATOM    311 1HG1 VAL A  19     -13.215 -10.619  26.894  1.00 17.370          H  
ATOM    312 2HG1 VAL A  19     -14.409 -10.312  28.159  1.00 17.370          H  
ATOM    313 3HG1 VAL A  19     -14.670 -11.630  26.992  1.00 17.370          H  
ATOM    314 1HG2 VAL A  19     -13.647 -10.134  24.539  1.00 17.370          H  
ATOM    315 2HG2 VAL A  19     -15.122 -11.120  24.618  1.00 17.370          H  
ATOM    316 3HG2 VAL A  19     -15.199  -9.456  24.033  1.00 17.370          H  
ATOM    317  N   LEU A  20     -16.642  -8.250  28.499  1.00 10.390          N  
ATOM    318  CA  LEU A  20     -16.843  -8.080  29.932  1.00 10.800          C  
ATOM    319  C   LEU A  20     -18.231  -8.515  30.343  1.00 11.660          C  
ATOM    320  O   LEU A  20     -18.408  -9.122  31.404  1.00 12.170          O  
ATOM    321  CB  LEU A  20     -16.709  -6.595  30.329  1.00 14.960          C  
ATOM    322  CG  LEU A  20     -15.325  -5.930  30.264  1.00 14.960          C  
ATOM    323  CD1 LEU A  20     -15.498  -4.400  30.510  1.00 14.960          C  
ATOM    324  CD2 LEU A  20     -14.433  -6.567  31.281  1.00 14.960          C  
ATOM    325  H   LEU A  20     -16.309  -7.473  27.930  1.00 12.470          H  
ATOM    326  HA  LEU A  20     -16.127  -8.697  30.459  1.00 12.960          H  
ATOM    327 1HB  LEU A  20     -17.364  -6.019  29.676  1.00 17.950          H  
ATOM    328 2HB  LEU A  20     -17.075  -6.486  31.347  1.00 17.950          H  
ATOM    329  HG  LEU A  20     -14.884  -6.060  29.289  1.00 17.950          H  
ATOM    330 1HD1 LEU A  20     -14.541  -3.899  30.475  1.00 17.950          H  
ATOM    331 2HD1 LEU A  20     -16.143  -3.977  29.752  1.00 17.950          H  
ATOM    332 3HD1 LEU A  20     -15.944  -4.235  31.467  1.00 17.950          H  
ATOM    333 1HD2 LEU A  20     -13.467  -6.098  31.259  1.00 17.950          H  
ATOM    334 2HD2 LEU A  20     -14.860  -6.455  32.253  1.00 17.950          H  
ATOM    335 3HD2 LEU A  20     -14.323  -7.611  31.067  1.00 17.950          H  
ATOM    336  N   ALA A  21     -19.228  -8.189  29.522  1.00 11.990          N  
ATOM    337  CA  ALA A  21     -20.585  -8.605  29.807  1.00 12.940          C  
ATOM    338  C   ALA A  21     -20.743 -10.124  29.680  1.00 13.380          C  
ATOM    339  O   ALA A  21     -21.254 -10.782  30.592  1.00 14.180          O  
ATOM    340  CB  ALA A  21     -21.540  -7.908  28.855  1.00 17.740          C  
ATOM    341  H   ALA A  21     -19.022  -7.609  28.699  1.00 14.390          H  
ATOM    342  HA  ALA A  21     -20.819  -8.321  30.831  1.00 15.530          H  
ATOM    343 1HB  ALA A  21     -22.561  -8.202  29.083  1.00 21.280          H  
ATOM    344 2HB  ALA A  21     -21.435  -6.828  28.964  1.00 21.280          H  
ATOM    345 3HB  ALA A  21     -21.296  -8.193  27.830  1.00 21.280          H  
ATOM    346  N   ARG A  22     -20.245 -10.690  28.572  1.00 13.010          N  
ATOM    347  CA  ARG A  22     -20.372 -12.114  28.272  1.00 13.620          C  
ATOM    348  C   ARG A  22     -19.638 -13.004  29.257  1.00 13.630          C  
ATOM    349  O   ARG A  22     -20.078 -14.123  29.545  1.00 14.470          O  
ATOM    350  CB  ARG A  22     -19.887 -12.407  26.878  1.00 18.820          C  
ATOM    351  CG  ARG A  22     -20.759 -11.886  25.764  1.00 18.820          C  
ATOM    352  CD  ARG A  22     -20.120 -12.161  24.493  1.00 18.820          C  
ATOM    353  NE  ARG A  22     -20.831 -11.631  23.369  1.00 18.820          N  
ATOM    354  CZ  ARG A  22     -20.402 -11.742  22.102  1.00 18.820          C  
ATOM    355  NH1 ARG A  22     -19.276 -12.378  21.845  1.00 18.820          N  
ATOM    356  NH2 ARG A  22     -21.114 -11.223  21.115  1.00 18.820          N  
ATOM    357  H   ARG A  22     -19.793 -10.096  27.870  1.00 15.610          H  
ATOM    358  HA  ARG A  22     -21.430 -12.367  28.312  1.00 16.340          H  
ATOM    359 1HB  ARG A  22     -18.891 -11.989  26.746  1.00 22.590          H  
ATOM    360 2HB  ARG A  22     -19.806 -13.483  26.752  1.00 22.590          H  
ATOM    361 1HG  ARG A  22     -21.712 -12.413  25.782  1.00 22.590          H  
ATOM    362 2HG  ARG A  22     -20.932 -10.826  25.864  1.00 22.590          H  
ATOM    363 1HD  ARG A  22     -19.110 -11.744  24.499  1.00 22.590          H  
ATOM    364 2HD  ARG A  22     -20.074 -13.232  24.376  1.00 22.590          H  
ATOM    365  HE  ARG A  22     -21.702 -11.146  23.541  1.00 22.590          H  
ATOM    366 1HH1 ARG A  22     -18.725 -12.816  22.616  1.00 22.590          H  
ATOM    367 2HH1 ARG A  22     -18.969 -12.470  20.886  1.00 22.590          H  
ATOM    368 1HH2 ARG A  22     -21.982 -10.744  21.314  1.00 22.590          H  
ATOM    369 2HH2 ARG A  22     -20.798 -11.315  20.160  1.00 22.590          H  
ATOM    370  N   LEU A  23     -18.558 -12.510  29.849  1.00 12.830          N  
ATOM    371  CA  LEU A  23     -17.813 -13.314  30.797  1.00 12.940          C  
ATOM    372  C   LEU A  23     -18.719 -13.728  31.969  1.00 13.520          C  
ATOM    373  O   LEU A  23     -18.455 -14.748  32.620  1.00 13.510          O  
ATOM    374  CB  LEU A  23     -16.592 -12.551  31.374  1.00 18.070          C  
ATOM    375  CG  LEU A  23     -15.373 -12.183  30.477  1.00 18.070          C  
ATOM    376  CD1 LEU A  23     -14.459 -11.323  31.288  1.00 18.070          C  
ATOM    377  CD2 LEU A  23     -14.644 -13.383  30.003  1.00 18.070          C  
ATOM    378  H   LEU A  23     -18.201 -11.599  29.551  1.00 15.400          H  
ATOM    379  HA  LEU A  23     -17.479 -14.209  30.286  1.00 15.530          H  
ATOM    380 1HB  LEU A  23     -16.959 -11.622  31.821  1.00 21.690          H  
ATOM    381 2HB  LEU A  23     -16.179 -13.153  32.138  1.00 21.690          H  
ATOM    382  HG  LEU A  23     -15.689 -11.643  29.650  1.00 21.690          H  
ATOM    383 1HD1 LEU A  23     -13.629 -11.042  30.691  1.00 21.690          H  
ATOM    384 2HD1 LEU A  23     -14.989 -10.436  31.613  1.00 21.690          H  
ATOM    385 3HD1 LEU A  23     -14.113 -11.878  32.149  1.00 21.690          H  
ATOM    386 1HD2 LEU A  23     -13.792 -13.078  29.392  1.00 21.690          H  
ATOM    387 2HD2 LEU A  23     -14.290 -13.946  30.852  1.00 21.690          H  
ATOM    388 3HD2 LEU A  23     -15.304 -13.990  29.401  1.00 21.690          H  
ATOM    389  N   SER A  24     -19.772 -12.938  32.273  1.00 14.160          N  
ATOM    390  CA  SER A  24     -20.674 -13.227  33.390  1.00 14.820          C  
ATOM    391  C   SER A  24     -21.738 -14.281  33.049  1.00 14.650          C  
ATOM    392  O   SER A  24     -22.446 -14.762  33.938  1.00 14.520          O  
ATOM    393  CB  SER A  24     -21.387 -11.964  33.843  1.00 20.480          C  
ATOM    394  OG  SER A  24     -22.344 -11.546  32.899  1.00 20.480          O  
ATOM    395  H   SER A  24     -20.002 -12.125  31.692  1.00 16.990          H  
ATOM    396  HA  SER A  24     -20.075 -13.604  34.218  1.00 17.780          H  
ATOM    397 1HB  SER A  24     -21.876 -12.152  34.796  1.00 24.580          H  
ATOM    398 2HB  SER A  24     -20.658 -11.169  33.998  1.00 24.580          H  
ATOM    399  HG  SER A  24     -21.852 -11.139  32.160  1.00 24.580          H  
ATOM    400  N   LYS A  25     -21.862 -14.635  31.764  1.00 14.820          N  
ATOM    401  CA  LYS A  25     -22.863 -15.591  31.292  1.00 14.790          C  
ATOM    402  C   LYS A  25     -22.202 -16.904  30.879  1.00 14.730          C  
ATOM    403  O   LYS A  25     -22.716 -17.997  31.137  1.00 14.610          O  
ATOM    404  CB  LYS A  25     -23.628 -15.004  30.106  1.00 20.720          C  
ATOM    405  CG  LYS A  25     -24.471 -13.787  30.449  1.00 20.720          C  
ATOM    406  CD  LYS A  25     -25.225 -13.269  29.229  1.00 20.720          C  
ATOM    407  CE  LYS A  25     -26.060 -12.044  29.574  1.00 20.720          C  
ATOM    408  NZ  LYS A  25     -26.789 -11.511  28.383  1.00 20.720          N  
ATOM    409  H   LYS A  25     -21.231 -14.220  31.083  1.00 17.780          H  
ATOM    410  HA  LYS A  25     -23.561 -15.800  32.103  1.00 17.750          H  
ATOM    411 1HB  LYS A  25     -22.915 -14.709  29.331  1.00 24.860          H  
ATOM    412 2HB  LYS A  25     -24.279 -15.767  29.679  1.00 24.860          H  
ATOM    413 1HG  LYS A  25     -25.180 -14.048  31.235  1.00 24.860          H  
ATOM    414 2HG  LYS A  25     -23.814 -12.998  30.827  1.00 24.860          H  
ATOM    415 1HD  LYS A  25     -24.508 -13.000  28.450  1.00 24.860          H  
ATOM    416 2HD  LYS A  25     -25.881 -14.049  28.844  1.00 24.860          H  
ATOM    417 1HE  LYS A  25     -26.785 -12.312  30.341  1.00 24.860          H  
ATOM    418 2HE  LYS A  25     -25.403 -11.265  29.964  1.00 24.860          H  
ATOM    419 1HZ  LYS A  25     -27.329 -10.701  28.653  1.00 24.860          H  
ATOM    420 2HZ  LYS A  25     -26.126 -11.248  27.668  1.00 24.860          H  
ATOM    421 3HZ  LYS A  25     -27.409 -12.221  28.020  1.00 24.860          H  
ATOM    422  N   SER A  26     -21.004 -16.793  30.299  1.00 14.960          N  
ATOM    423  CA  SER A  26     -20.222 -17.927  29.806  1.00 15.090          C  
ATOM    424  C   SER A  26     -19.442 -18.585  30.948  1.00 14.690          C  
ATOM    425  O   SER A  26     -18.758 -19.590  30.759  1.00 14.630          O  
ATOM    426  CB  SER A  26     -19.253 -17.445  28.736  1.00 21.070          C  
ATOM    427  OG  SER A  26     -19.920 -16.963  27.594  1.00 21.070          O  
ATOM    428  H   SER A  26     -20.640 -15.860  30.095  1.00 17.950          H  
ATOM    429  HA  SER A  26     -20.902 -18.661  29.375  1.00 18.110          H  
ATOM    430 1HB  SER A  26     -18.648 -16.645  29.155  1.00 25.290          H  
ATOM    431 2HB  SER A  26     -18.585 -18.252  28.452  1.00 25.290          H  
ATOM    432  HG  SER A  26     -19.233 -16.501  27.046  1.00 25.290          H  
ATOM    433  N   ARG A  27     -19.515 -17.949  32.125  1.00 14.560          N  
ATOM    434  CA  ARG A  27     -18.862 -18.300  33.393  1.00 14.350          C  
ATOM    435  C   ARG A  27     -17.339 -18.203  33.333  1.00 13.510          C  
ATOM    436  O   ARG A  27     -16.630 -18.607  34.251  1.00 13.420          O  
ATOM    437  CB  ARG A  27     -19.278 -19.699  33.847  1.00 20.170          C  
ATOM    438  CG  ARG A  27     -20.589 -19.784  34.652  1.00 20.170          C  
ATOM    439  CD  ARG A  27     -21.822 -19.491  33.839  1.00 20.170          C  
ATOM    440  NE  ARG A  27     -23.033 -19.816  34.599  1.00 20.170          N  
ATOM    441  CZ  ARG A  27     -24.320 -19.595  34.214  1.00 20.170          C  
ATOM    442  NH1 ARG A  27     -24.619 -19.024  33.056  1.00 20.170          N  
ATOM    443  NH2 ARG A  27     -25.301 -19.968  35.027  1.00 20.170          N  
ATOM    444  H   ARG A  27     -20.122 -17.140  32.132  1.00 17.470          H  
ATOM    445  HA  ARG A  27     -19.211 -17.591  34.145  1.00 17.220          H  
ATOM    446 1HB  ARG A  27     -19.388 -20.360  32.997  1.00 24.210          H  
ATOM    447 2HB  ARG A  27     -18.494 -20.119  34.475  1.00 24.210          H  
ATOM    448 1HG  ARG A  27     -20.691 -20.786  35.064  1.00 24.210          H  
ATOM    449 2HG  ARG A  27     -20.553 -19.063  35.467  1.00 24.210          H  
ATOM    450 1HD  ARG A  27     -21.850 -18.430  33.600  1.00 24.210          H  
ATOM    451 2HD  ARG A  27     -21.815 -20.077  32.919  1.00 24.210          H  
ATOM    452  HE  ARG A  27     -22.895 -20.257  35.496  1.00 24.210          H  
ATOM    453 1HH1 ARG A  27     -23.882 -18.711  32.401  1.00 24.210          H  
ATOM    454 2HH1 ARG A  27     -25.583 -18.878  32.803  1.00 24.210          H  
ATOM    455 1HH2 ARG A  27     -25.086 -20.405  35.913  1.00 24.210          H  
ATOM    456 2HH2 ARG A  27     -26.263 -19.815  34.764  1.00 24.210          H  
ATOM    457  N   LEU A  28     -16.846 -17.561  32.288  1.00 13.050          N  
ATOM    458  CA  LEU A  28     -15.434 -17.304  32.060  1.00 12.340          C  
ATOM    459  C   LEU A  28     -14.894 -16.386  33.135  1.00 12.170          C  
ATOM    460  O   LEU A  28     -13.762 -16.547  33.612  1.00 11.860          O  
ATOM    461  CB  LEU A  28     -15.290 -16.681  30.692  1.00 17.560          C  
ATOM    462  CG  LEU A  28     -15.585 -17.581  29.497  1.00 17.560          C  
ATOM    463  CD1 LEU A  28     -15.689 -16.706  28.269  1.00 17.560          C  
ATOM    464  CD2 LEU A  28     -14.459 -18.591  29.312  1.00 17.560          C  
ATOM    465  H   LEU A  28     -17.517 -17.247  31.604  1.00 15.660          H  
ATOM    466  HA  LEU A  28     -14.894 -18.245  32.113  1.00 14.810          H  
ATOM    467 1HB  LEU A  28     -15.968 -15.858  30.643  1.00 21.070          H  
ATOM    468 2HB  LEU A  28     -14.272 -16.312  30.583  1.00 21.070          H  
ATOM    469  HG  LEU A  28     -16.517 -18.111  29.644  1.00 21.070          H  
ATOM    470 1HD1 LEU A  28     -15.889 -17.317  27.388  1.00 21.070          H  
ATOM    471 2HD1 LEU A  28     -16.498 -15.986  28.388  1.00 21.070          H  
ATOM    472 3HD1 LEU A  28     -14.766 -16.168  28.131  1.00 21.070          H  
ATOM    473 1HD2 LEU A  28     -14.674 -19.209  28.442  1.00 21.070          H  
ATOM    474 2HD2 LEU A  28     -13.525 -18.058  29.154  1.00 21.070          H  
ATOM    475 3HD2 LEU A  28     -14.366 -19.230  30.185  1.00 21.070          H  
ATOM    476  N   ALA A  29     -15.749 -15.469  33.594  1.00 12.560          N  
ATOM    477  CA  ALA A  29     -15.384 -14.514  34.620  1.00 12.610          C  
ATOM    478  C   ALA A  29     -14.907 -15.231  35.858  1.00 12.810          C  
ATOM    479  O   ALA A  29     -14.137 -14.662  36.621  1.00 12.680          O  
ATOM    480  CB  ALA A  29     -16.549 -13.623  35.006  1.00 17.630          C  
ATOM    481  H   ALA A  29     -16.678 -15.383  33.173  1.00 15.070          H  
ATOM    482  HA  ALA A  29     -14.575 -13.897  34.239  1.00 15.130          H  
ATOM    483 1HB  ALA A  29     -16.218 -12.926  35.772  1.00 21.160          H  
ATOM    484 2HB  ALA A  29     -16.916 -13.066  34.174  1.00 21.160          H  
ATOM    485 3HB  ALA A  29     -17.351 -14.245  35.395  1.00 21.160          H  
ATOM    486  N   ALA A  30     -15.394 -16.454  36.118  1.00 13.300          N  
ATOM    487  CA  ALA A  30     -14.969 -17.154  37.307  1.00 13.720          C  
ATOM    488  C   ALA A  30     -13.468 -17.396  37.281  1.00 13.320          C  
ATOM    489  O   ALA A  30     -12.826 -17.357  38.333  1.00 13.570          O  
ATOM    490  CB  ALA A  30     -15.700 -18.473  37.421  1.00 19.040          C  
ATOM    491  H   ALA A  30     -16.012 -16.943  35.466  1.00 15.960          H  
ATOM    492  HA  ALA A  30     -15.197 -16.539  38.169  1.00 16.460          H  
ATOM    493 1HB  ALA A  30     -15.387 -18.985  38.329  1.00 22.850          H  
ATOM    494 2HB  ALA A  30     -16.771 -18.289  37.455  1.00 22.850          H  
ATOM    495 3HB  ALA A  30     -15.465 -19.090  36.554  1.00 22.850          H  
ATOM    496  N   GLU A  31     -12.889 -17.662  36.101  1.00 12.820          N  
ATOM    497  CA  GLU A  31     -11.468 -17.943  36.040  1.00 12.570          C  
ATOM    498  C   GLU A  31     -10.707 -16.658  36.204  1.00 12.060          C  
ATOM    499  O   GLU A  31      -9.657 -16.623  36.850  1.00 12.160          O  
ATOM    500  CB  GLU A  31     -11.060 -18.578  34.714  1.00 17.700          C  
ATOM    501  CG  GLU A  31     -11.604 -19.958  34.460  1.00 17.700          C  
ATOM    502  CD  GLU A  31     -11.058 -20.558  33.184  1.00 17.700          C  
ATOM    503  OE1 GLU A  31     -10.060 -20.050  32.674  1.00 17.700          O  
ATOM    504  OE2 GLU A  31     -11.630 -21.512  32.711  1.00 17.700          O  
ATOM    505  H   GLU A  31     -13.419 -17.635  35.228  1.00 15.380          H  
ATOM    506  HA  GLU A  31     -11.205 -18.616  36.854  1.00 15.080          H  
ATOM    507 1HB  GLU A  31     -11.389 -17.935  33.894  1.00 21.240          H  
ATOM    508 2HB  GLU A  31      -9.975 -18.634  34.667  1.00 21.240          H  
ATOM    509 1HG  GLU A  31     -11.345 -20.601  35.300  1.00 21.240          H  
ATOM    510 2HG  GLU A  31     -12.691 -19.900  34.399  1.00 21.240          H  
ATOM    511  N   LEU A  32     -11.246 -15.592  35.620  1.00 11.710          N  
ATOM    512  CA  LEU A  32     -10.559 -14.328  35.701  1.00 11.420          C  
ATOM    513  C   LEU A  32     -10.542 -13.896  37.167  1.00 11.850          C  
ATOM    514  O   LEU A  32      -9.491 -13.507  37.687  1.00 11.960          O  
ATOM    515  CB  LEU A  32     -11.262 -13.268  34.838  1.00 16.100          C  
ATOM    516  CG  LEU A  32     -10.950 -13.147  33.276  1.00 16.100          C  
ATOM    517  CD1 LEU A  32      -9.451 -13.189  33.005  1.00 16.100          C  
ATOM    518  CD2 LEU A  32     -11.690 -14.242  32.505  1.00 16.100          C  
ATOM    519  H   LEU A  32     -12.113 -15.712  35.083  1.00 14.050          H  
ATOM    520  HA  LEU A  32      -9.530 -14.459  35.389  1.00 13.700          H  
ATOM    521 1HB  LEU A  32     -12.326 -13.425  34.940  1.00 19.320          H  
ATOM    522 2HB  LEU A  32     -11.024 -12.315  35.259  1.00 19.320          H  
ATOM    523  HG  LEU A  32     -11.310 -12.180  32.931  1.00 19.320          H  
ATOM    524 1HD1 LEU A  32      -9.277 -13.072  31.936  1.00 19.320          H  
ATOM    525 2HD1 LEU A  32      -8.957 -12.384  33.541  1.00 19.320          H  
ATOM    526 3HD1 LEU A  32      -9.033 -14.136  33.311  1.00 19.320          H  
ATOM    527 1HD2 LEU A  32     -11.501 -14.124  31.437  1.00 19.320          H  
ATOM    528 2HD2 LEU A  32     -11.348 -15.226  32.824  1.00 19.320          H  
ATOM    529 3HD2 LEU A  32     -12.754 -14.158  32.692  1.00 19.320          H  
ATOM    530  N   ARG A  33     -11.680 -14.049  37.865  1.00 12.250          N  
ATOM    531  CA  ARG A  33     -11.763 -13.714  39.281  1.00 12.810          C  
ATOM    532  C   ARG A  33     -10.831 -14.604  40.111  1.00 13.110          C  
ATOM    533  O   ARG A  33     -10.114 -14.115  40.986  1.00 13.520          O  
ATOM    534  CB  ARG A  33     -13.185 -13.854  39.820  1.00 17.710          C  
ATOM    535  CG  ARG A  33     -14.200 -12.791  39.353  1.00 17.710          C  
ATOM    536  CD  ARG A  33     -15.448 -12.815  40.175  1.00 17.710          C  
ATOM    537  NE  ARG A  33     -16.184 -14.090  40.082  1.00 17.710          N  
ATOM    538  CZ  ARG A  33     -17.144 -14.406  39.176  1.00 17.710          C  
ATOM    539  NH1 ARG A  33     -17.525 -13.551  38.254  1.00 17.710          N  
ATOM    540  NH2 ARG A  33     -17.715 -15.600  39.233  1.00 17.710          N  
ATOM    541  H   ARG A  33     -12.521 -14.371  37.387  1.00 14.700          H  
ATOM    542  HA  ARG A  33     -11.460 -12.677  39.405  1.00 15.370          H  
ATOM    543 1HB  ARG A  33     -13.576 -14.826  39.517  1.00 21.250          H  
ATOM    544 2HB  ARG A  33     -13.162 -13.838  40.907  1.00 21.250          H  
ATOM    545 1HG  ARG A  33     -13.755 -11.806  39.462  1.00 21.250          H  
ATOM    546 2HG  ARG A  33     -14.465 -12.945  38.316  1.00 21.250          H  
ATOM    547 1HD  ARG A  33     -15.182 -12.654  41.219  1.00 21.250          H  
ATOM    548 2HD  ARG A  33     -16.102 -12.005  39.853  1.00 21.250          H  
ATOM    549  HE  ARG A  33     -15.952 -14.799  40.767  1.00 21.250          H  
ATOM    550 1HH1 ARG A  33     -17.105 -12.636  38.197  1.00 21.250          H  
ATOM    551 2HH1 ARG A  33     -18.252 -13.808  37.601  1.00 21.250          H  
ATOM    552 1HH2 ARG A  33     -17.433 -16.261  39.946  1.00 21.250          H  
ATOM    553 2HH2 ARG A  33     -18.435 -15.850  38.573  1.00 21.250          H  
ATOM    554  N   ASN A  34     -10.772 -15.910  39.816  1.00 13.080          N  
ATOM    555  CA  ASN A  34      -9.904 -16.803  40.580  1.00 13.550          C  
ATOM    556  C   ASN A  34      -8.437 -16.397  40.429  1.00 13.360          C  
ATOM    557  O   ASN A  34      -7.641 -16.527  41.362  1.00 13.950          O  
ATOM    558  CB  ASN A  34     -10.110 -18.244  40.151  1.00 18.780          C  
ATOM    559  CG  ASN A  34     -11.440 -18.815  40.622  1.00 18.780          C  
ATOM    560  OD1 ASN A  34     -12.074 -18.293  41.549  1.00 18.780          O  
ATOM    561  ND2 ASN A  34     -11.870 -19.887  39.998  1.00 18.780          N  
ATOM    562  H   ASN A  34     -11.391 -16.313  39.108  1.00 15.700          H  
ATOM    563  HA  ASN A  34     -10.159 -16.713  41.635  1.00 16.260          H  
ATOM    564 1HB  ASN A  34     -10.071 -18.299  39.063  1.00 22.540          H  
ATOM    565 2HB  ASN A  34      -9.302 -18.859  40.539  1.00 22.540          H  
ATOM    566 1HD2 ASN A  34     -12.738 -20.301  40.263  1.00 22.540          H  
ATOM    567 2HD2 ASN A  34     -11.336 -20.283  39.254  1.00 22.540          H  
ATOM    568  N   ALA A  35      -8.096 -15.846  39.263  1.00 12.660          N  
ATOM    569  CA  ALA A  35      -6.756 -15.382  38.939  1.00 12.520          C  
ATOM    570  C   ALA A  35      -6.448 -13.989  39.517  1.00 12.900          C  
ATOM    571  O   ALA A  35      -5.340 -13.481  39.326  1.00 13.140          O  
ATOM    572  CB  ALA A  35      -6.575 -15.351  37.430  1.00 17.580          C  
ATOM    573  H   ALA A  35      -8.798 -15.824  38.514  1.00 15.190          H  
ATOM    574  HA  ALA A  35      -6.048 -16.088  39.369  1.00 15.020          H  
ATOM    575 1HB  ALA A  35      -5.560 -15.041  37.190  1.00 21.100          H  
ATOM    576 2HB  ALA A  35      -6.762 -16.344  37.024  1.00 21.100          H  
ATOM    577 3HB  ALA A  35      -7.284 -14.646  37.001  1.00 21.100          H  
ATOM    578  N   GLY A  36      -7.418 -13.353  40.191  1.00 13.100          N  
ATOM    579  CA  GLY A  36      -7.217 -12.031  40.769  1.00 13.650          C  
ATOM    580  C   GLY A  36      -8.043 -10.882  40.174  1.00 13.370          C  
ATOM    581  O   GLY A  36      -7.933  -9.740  40.645  1.00 13.860          O  
ATOM    582  H   GLY A  36      -8.318 -13.811  40.344  1.00 15.720          H  
ATOM    583 1HA  GLY A  36      -7.436 -12.095  41.835  1.00 16.380          H  
ATOM    584 2HA  GLY A  36      -6.162 -11.777  40.696  1.00 16.380          H  
ATOM    585  N   VAL A  37      -8.915 -11.128  39.190  1.00 12.750          N  
ATOM    586  CA  VAL A  37      -9.666  -9.998  38.661  1.00 12.710          C  
ATOM    587  C   VAL A  37     -10.908  -9.740  39.499  1.00 12.940          C  
ATOM    588  O   VAL A  37     -12.042 -10.042  39.116  1.00 12.950          O  
ATOM    589  CB  VAL A  37     -10.088 -10.236  37.207  1.00 17.810          C  
ATOM    590  CG1 VAL A  37     -10.775  -9.012  36.656  1.00 17.810          C  
ATOM    591  CG2 VAL A  37      -8.876 -10.576  36.353  1.00 17.810          C  
ATOM    592  H   VAL A  37      -9.060 -12.061  38.797  1.00 15.300          H  
ATOM    593  HA  VAL A  37      -9.031  -9.113  38.693  1.00 15.250          H  
ATOM    594  HB  VAL A  37     -10.802 -11.047  37.184  1.00 21.370          H  
ATOM    595 1HG1 VAL A  37     -11.069  -9.236  35.649  1.00 21.370          H  
ATOM    596 2HG1 VAL A  37     -11.642  -8.745  37.218  1.00 21.370          H  
ATOM    597 3HG1 VAL A  37     -10.084  -8.171  36.660  1.00 21.370          H  
ATOM    598 1HG2 VAL A  37      -9.194 -10.749  35.331  1.00 21.370          H  
ATOM    599 2HG2 VAL A  37      -8.172  -9.748  36.381  1.00 21.370          H  
ATOM    600 3HG2 VAL A  37      -8.387 -11.472  36.733  1.00 21.370          H  
ATOM    601  N   GLU A  38     -10.688  -9.061  40.611  1.00 13.300          N  
ATOM    602  CA  GLU A  38     -11.741  -8.744  41.571  1.00 13.700          C  
ATOM    603  C   GLU A  38     -12.803  -7.868  40.917  1.00 13.890          C  
ATOM    604  O   GLU A  38     -14.002  -7.997  41.190  1.00 13.960          O  
ATOM    605  CB  GLU A  38     -11.152  -8.039  42.793  1.00 19.020          C  
ATOM    606  CG  GLU A  38     -10.278  -8.934  43.674  1.00 19.020          C  
ATOM    607  CD  GLU A  38      -9.680  -8.200  44.844  1.00 19.020          C  
ATOM    608  OE1 GLU A  38      -9.806  -6.999  44.889  1.00 19.020          O  
ATOM    609  OE2 GLU A  38      -9.107  -8.839  45.695  1.00 19.020          O  
ATOM    610  H   GLU A  38      -9.703  -8.864  40.815  1.00 15.960          H  
ATOM    611  HA  GLU A  38     -12.210  -9.673  41.893  1.00 16.440          H  
ATOM    612 1HB  GLU A  38     -10.546  -7.191  42.467  1.00 22.820          H  
ATOM    613 2HB  GLU A  38     -11.959  -7.644  43.409  1.00 22.820          H  
ATOM    614 1HG  GLU A  38     -10.883  -9.759  44.045  1.00 22.820          H  
ATOM    615 2HG  GLU A  38      -9.476  -9.354  43.065  1.00 22.820          H  
ATOM    616  N   ASP A  39     -12.353  -7.028  39.998  1.00 14.140          N  
ATOM    617  CA  ASP A  39     -13.147  -6.059  39.269  1.00 14.530          C  
ATOM    618  C   ASP A  39     -14.311  -6.666  38.472  1.00 14.310          C  
ATOM    619  O   ASP A  39     -15.314  -6.000  38.237  1.00 14.630          O  
ATOM    620  CB  ASP A  39     -12.212  -5.299  38.343  1.00 20.190          C  
ATOM    621  CG  ASP A  39     -11.233  -4.423  39.095  1.00 20.190          C  
ATOM    622  OD1 ASP A  39     -11.442  -4.145  40.249  1.00 20.190          O  
ATOM    623  OD2 ASP A  39     -10.235  -4.083  38.516  1.00 20.190          O  
ATOM    624  H   ASP A  39     -11.350  -6.993  39.860  1.00 16.970          H  
ATOM    625  HA  ASP A  39     -13.570  -5.357  39.992  1.00 17.440          H  
ATOM    626 1HB  ASP A  39     -11.671  -5.992  37.699  1.00 24.220          H  
ATOM    627 2HB  ASP A  39     -12.791  -4.642  37.715  1.00 24.220          H  
ATOM    628  N   LEU A  40     -14.243  -7.944  38.086  1.00 13.950          N  
ATOM    629  CA  LEU A  40     -15.363  -8.511  37.326  1.00 13.910          C  
ATOM    630  C   LEU A  40     -16.534  -8.880  38.214  1.00 13.930          C  
ATOM    631  O   LEU A  40     -17.566  -9.341  37.728  1.00 13.880          O  
ATOM    632  CB  LEU A  40     -14.934  -9.725  36.500  1.00 19.490          C  
ATOM    633  CG  LEU A  40     -14.054  -9.459  35.283  1.00 19.490          C  
ATOM    634  CD1 LEU A  40     -13.502 -10.753  34.804  1.00 19.490          C  
ATOM    635  CD2 LEU A  40     -14.886  -8.866  34.157  1.00 19.490          C  
ATOM    636  H   LEU A  40     -13.439  -8.539  38.320  1.00 16.740          H  
ATOM    637  HA  LEU A  40     -15.715  -7.743  36.641  1.00 16.690          H  
ATOM    638 1HB  LEU A  40     -14.379 -10.394  37.162  1.00 23.390          H  
ATOM    639 2HB  LEU A  40     -15.826 -10.246  36.160  1.00 23.390          H  
ATOM    640  HG  LEU A  40     -13.272  -8.780  35.539  1.00 23.390          H  
ATOM    641 1HD1 LEU A  40     -12.870 -10.583  33.935  1.00 23.390          H  
ATOM    642 2HD1 LEU A  40     -12.923 -11.173  35.611  1.00 23.390          H  
ATOM    643 3HD1 LEU A  40     -14.311 -11.426  34.546  1.00 23.390          H  
ATOM    644 1HD2 LEU A  40     -14.246  -8.702  33.298  1.00 23.390          H  
ATOM    645 2HD2 LEU A  40     -15.686  -9.556  33.887  1.00 23.390          H  
ATOM    646 3HD2 LEU A  40     -15.317  -7.937  34.455  1.00 23.390          H  
ATOM    647  N   SER A  41     -16.392  -8.661  39.522  1.00 14.160          N  
ATOM    648  CA  SER A  41     -17.481  -8.894  40.450  1.00 14.410          C  
ATOM    649  C   SER A  41     -18.494  -7.746  40.356  1.00 14.610          C  
ATOM    650  O   SER A  41     -19.607  -7.847  40.878  1.00 14.980          O  
ATOM    651  CB  SER A  41     -16.958  -9.030  41.868  1.00 20.070          C  
ATOM    652  OG  SER A  41     -16.423  -7.823  42.333  1.00 20.070          O  
ATOM    653  H   SER A  41     -15.510  -8.311  39.901  1.00 16.990          H  
ATOM    654  HA  SER A  41     -17.983  -9.821  40.174  1.00 17.290          H  
ATOM    655 1HB  SER A  41     -17.773  -9.341  42.518  1.00 24.090          H  
ATOM    656 2HB  SER A  41     -16.193  -9.805  41.904  1.00 24.090          H  
ATOM    657  HG  SER A  41     -15.501  -7.796  42.004  1.00 24.090          H  
ATOM    658  N   ASN A  42     -18.116  -6.649  39.675  1.00 14.540          N  
ATOM    659  CA  ASN A  42     -18.999  -5.508  39.512  1.00 14.730          C  
ATOM    660  C   ASN A  42     -18.792  -4.876  38.125  1.00 13.990          C  
ATOM    661  O   ASN A  42     -17.845  -4.092  37.952  1.00 13.810          O  
ATOM    662  CB  ASN A  42     -18.791  -4.465  40.587  1.00 20.550          C  
ATOM    663  CG  ASN A  42     -19.842  -3.338  40.500  1.00 20.550          C  
ATOM    664  OD1 ASN A  42     -20.493  -3.093  39.451  1.00 20.550          O  
ATOM    665  ND2 ASN A  42     -20.017  -2.647  41.607  1.00 20.550          N  
ATOM    666  H   ASN A  42     -17.182  -6.613  39.258  1.00 17.450          H  
ATOM    667  HA  ASN A  42     -20.018  -5.850  39.628  1.00 17.680          H  
ATOM    668 1HB  ASN A  42     -18.855  -4.937  41.568  1.00 24.660          H  
ATOM    669 2HB  ASN A  42     -17.794  -4.033  40.492  1.00 24.660          H  
ATOM    670 1HD2 ASN A  42     -20.681  -1.896  41.634  1.00 24.660          H  
ATOM    671 2HD2 ASN A  42     -19.484  -2.870  42.425  1.00 24.660          H  
ATOM    672  N   PRO A  43     -19.695  -5.142  37.148  1.00 13.700          N  
ATOM    673  CA  PRO A  43     -19.640  -4.668  35.775  1.00 13.100          C  
ATOM    674  C   PRO A  43     -19.372  -3.168  35.703  1.00 13.290          C  
ATOM    675  O   PRO A  43     -18.719  -2.703  34.772  1.00 12.880          O  
ATOM    676  CB  PRO A  43     -21.035  -5.020  35.252  1.00 19.650          C  
ATOM    677  CG  PRO A  43     -21.413  -6.261  36.033  1.00 19.650          C  
ATOM    678  CD  PRO A  43     -20.857  -6.027  37.424  1.00 19.650          C  
ATOM    679  HA  PRO A  43     -18.886  -5.237  35.229  1.00 15.720          H  
ATOM    680 1HB  PRO A  43     -21.726  -4.180  35.416  1.00 23.580          H  
ATOM    681 2HB  PRO A  43     -20.994  -5.193  34.165  1.00 23.580          H  
ATOM    682 1HG  PRO A  43     -22.508  -6.395  36.029  1.00 23.580          H  
ATOM    683 2HG  PRO A  43     -20.982  -7.156  35.556  1.00 23.580          H  
ATOM    684 1HD  PRO A  43     -21.605  -5.519  38.056  1.00 23.580          H  
ATOM    685 2HD  PRO A  43     -20.528  -7.001  37.839  1.00 23.580          H  
ATOM    686  N   PHE A  44     -19.856  -2.397  36.679  1.00 14.040          N  
ATOM    687  CA  PHE A  44     -19.611  -0.969  36.668  1.00 14.380          C  
ATOM    688  C   PHE A  44     -18.133  -0.656  36.593  1.00 14.260          C  
ATOM    689  O   PHE A  44     -17.705   0.206  35.816  1.00 14.270          O  
ATOM    690  CB  PHE A  44     -20.185  -0.295  37.904  1.00 20.000          C  
ATOM    691  CG  PHE A  44     -19.830   1.147  37.998  1.00 20.000          C  
ATOM    692  CD1 PHE A  44     -20.500   2.102  37.259  1.00 20.000          C  
ATOM    693  CD2 PHE A  44     -18.806   1.555  38.838  1.00 20.000          C  
ATOM    694  CE1 PHE A  44     -20.153   3.431  37.359  1.00 20.000          C  
ATOM    695  CE2 PHE A  44     -18.460   2.869  38.941  1.00 20.000          C  
ATOM    696  CZ  PHE A  44     -19.135   3.815  38.201  1.00 20.000          C  
ATOM    697  H   PHE A  44     -20.394  -2.766  37.467  1.00 16.850          H  
ATOM    698  HA  PHE A  44     -20.093  -0.549  35.783  1.00 17.260          H  
ATOM    699 1HB  PHE A  44     -21.266  -0.393  37.914  1.00 24.000          H  
ATOM    700 2HB  PHE A  44     -19.800  -0.781  38.789  1.00 24.000          H  
ATOM    701  HD1 PHE A  44     -21.307   1.798  36.592  1.00 24.000          H  
ATOM    702  HD2 PHE A  44     -18.266   0.810  39.431  1.00 24.000          H  
ATOM    703  HE1 PHE A  44     -20.687   4.178  36.772  1.00 24.000          H  
ATOM    704  HE2 PHE A  44     -17.649   3.159  39.614  1.00 24.000          H  
ATOM    705  HZ  PHE A  44     -18.864   4.865  38.284  1.00 24.000          H  
ATOM    706  N   GLU A  45     -17.355  -1.287  37.476  1.00 14.310          N  
ATOM    707  CA  GLU A  45     -15.950  -0.965  37.597  1.00 14.390          C  
ATOM    708  C   GLU A  45     -15.202  -1.352  36.351  1.00 13.690          C  
ATOM    709  O   GLU A  45     -14.348  -0.604  35.879  1.00 13.730          O  
ATOM    710  CB  GLU A  45     -15.346  -1.674  38.809  1.00 20.110          C  
ATOM    711  CG  GLU A  45     -15.839  -1.151  40.169  1.00 20.110          C  
ATOM    712  CD  GLU A  45     -15.465   0.292  40.412  1.00 20.110          C  
ATOM    713  OE1 GLU A  45     -14.378   0.665  40.048  1.00 20.110          O  
ATOM    714  OE2 GLU A  45     -16.248   1.008  40.979  1.00 20.110          O  
ATOM    715  H   GLU A  45     -17.741  -2.062  38.015  1.00 17.170          H  
ATOM    716  HA  GLU A  45     -15.853   0.114  37.732  1.00 17.270          H  
ATOM    717 1HB  GLU A  45     -15.591  -2.740  38.756  1.00 24.140          H  
ATOM    718 2HB  GLU A  45     -14.259  -1.590  38.779  1.00 24.140          H  
ATOM    719 1HG  GLU A  45     -16.926  -1.247  40.206  1.00 24.140          H  
ATOM    720 2HG  GLU A  45     -15.419  -1.774  40.957  1.00 24.140          H  
ATOM    721  N   VAL A  46     -15.549  -2.485  35.761  1.00 13.140          N  
ATOM    722  CA  VAL A  46     -14.793  -2.848  34.566  1.00 12.560          C  
ATOM    723  C   VAL A  46     -15.163  -1.998  33.356  1.00 12.310          C  
ATOM    724  O   VAL A  46     -14.279  -1.649  32.564  1.00 12.250          O  
ATOM    725  CB  VAL A  46     -14.849  -4.349  34.261  1.00 17.820          C  
ATOM    726  CG1 VAL A  46     -14.063  -5.074  35.284  1.00 17.820          C  
ATOM    727  CG2 VAL A  46     -16.281  -4.859  34.304  1.00 17.820          C  
ATOM    728  H   VAL A  46     -16.272  -3.062  36.206  1.00 15.770          H  
ATOM    729  HA  VAL A  46     -13.744  -2.650  34.780  1.00 15.070          H  
ATOM    730  HB  VAL A  46     -14.401  -4.520  33.300  1.00 21.380          H  
ATOM    731 1HG1 VAL A  46     -14.067  -6.133  35.091  1.00 21.380          H  
ATOM    732 2HG1 VAL A  46     -13.031  -4.708  35.270  1.00 21.380          H  
ATOM    733 3HG1 VAL A  46     -14.513  -4.871  36.238  1.00 21.380          H  
ATOM    734 1HG2 VAL A  46     -16.305  -5.914  34.097  1.00 21.380          H  
ATOM    735 2HG2 VAL A  46     -16.678  -4.685  35.294  1.00 21.380          H  
ATOM    736 3HG2 VAL A  46     -16.894  -4.346  33.575  1.00 21.380          H  
ATOM    737  N   VAL A  47     -16.437  -1.644  33.204  1.00 12.360          N  
ATOM    738  CA  VAL A  47     -16.804  -0.798  32.085  1.00 12.350          C  
ATOM    739  C   VAL A  47     -16.163   0.580  32.251  1.00 12.890          C  
ATOM    740  O   VAL A  47     -15.663   1.145  31.277  1.00 12.950          O  
ATOM    741  CB  VAL A  47     -18.324  -0.700  31.916  1.00 17.290          C  
ATOM    742  CG1 VAL A  47     -18.675   0.351  30.831  1.00 17.290          C  
ATOM    743  CG2 VAL A  47     -18.859  -2.085  31.509  1.00 17.290          C  
ATOM    744  H   VAL A  47     -17.158  -1.962  33.865  1.00 14.830          H  
ATOM    745  HA  VAL A  47     -16.409  -1.251  31.175  1.00 14.820          H  
ATOM    746  HB  VAL A  47     -18.777  -0.390  32.863  1.00 20.750          H  
ATOM    747 1HG1 VAL A  47     -19.756   0.403  30.716  1.00 20.750          H  
ATOM    748 2HG1 VAL A  47     -18.302   1.340  31.107  1.00 20.750          H  
ATOM    749 3HG1 VAL A  47     -18.226   0.049  29.877  1.00 20.750          H  
ATOM    750 1HG2 VAL A  47     -19.939  -2.038  31.388  1.00 20.750          H  
ATOM    751 2HG2 VAL A  47     -18.403  -2.386  30.559  1.00 20.750          H  
ATOM    752 3HG2 VAL A  47     -18.613  -2.815  32.271  1.00 20.750          H  
ATOM    753  N   ARG A  48     -16.212   1.149  33.466  1.00 13.420          N  
ATOM    754  CA  ARG A  48     -15.592   2.444  33.705  1.00 14.060          C  
ATOM    755  C   ARG A  48     -14.088   2.394  33.391  1.00 14.080          C  
ATOM    756  O   ARG A  48     -13.550   3.325  32.773  1.00 14.440          O  
ATOM    757  CB  ARG A  48     -15.831   2.897  35.140  1.00 19.430          C  
ATOM    758  CG  ARG A  48     -15.293   4.293  35.477  1.00 19.430          C  
ATOM    759  CD  ARG A  48     -15.652   4.707  36.867  1.00 19.430          C  
ATOM    760  NE  ARG A  48     -15.003   3.886  37.897  1.00 19.430          N  
ATOM    761  CZ  ARG A  48     -13.735   4.056  38.350  1.00 19.430          C  
ATOM    762  NH1 ARG A  48     -12.972   5.025  37.868  1.00 19.430          N  
ATOM    763  NH2 ARG A  48     -13.249   3.250  39.286  1.00 19.430          N  
ATOM    764  H   ARG A  48     -16.692   0.676  34.237  1.00 16.100          H  
ATOM    765  HA  ARG A  48     -16.058   3.175  33.042  1.00 16.870          H  
ATOM    766 1HB  ARG A  48     -16.901   2.885  35.351  1.00 23.310          H  
ATOM    767 2HB  ARG A  48     -15.363   2.181  35.821  1.00 23.310          H  
ATOM    768 1HG  ARG A  48     -14.208   4.289  35.383  1.00 23.310          H  
ATOM    769 2HG  ARG A  48     -15.712   5.018  34.779  1.00 23.310          H  
ATOM    770 1HD  ARG A  48     -15.380   5.748  37.025  1.00 23.310          H  
ATOM    771 2HD  ARG A  48     -16.721   4.605  36.982  1.00 23.310          H  
ATOM    772  HE  ARG A  48     -15.552   3.131  38.309  1.00 23.310          H  
ATOM    773 1HH1 ARG A  48     -13.325   5.648  37.157  1.00 23.310          H  
ATOM    774 2HH1 ARG A  48     -12.030   5.145  38.215  1.00 23.310          H  
ATOM    775 1HH2 ARG A  48     -13.820   2.472  39.665  1.00 23.310          H  
ATOM    776 2HH2 ARG A  48     -12.311   3.374  39.627  1.00 23.310          H  
ATOM    777  N   GLN A  49     -13.397   1.311  33.800  1.00 13.820          N  
ATOM    778  CA  GLN A  49     -11.973   1.204  33.513  1.00 13.970          C  
ATOM    779  C   GLN A  49     -11.746   1.213  32.020  1.00 13.640          C  
ATOM    780  O   GLN A  49     -10.856   1.915  31.553  1.00 14.040          O  
ATOM    781  CB  GLN A  49     -11.390  -0.081  34.091  1.00 19.500          C  
ATOM    782  CG  GLN A  49     -11.262  -0.108  35.593  1.00 19.500          C  
ATOM    783  CD  GLN A  49     -10.926  -1.497  36.083  1.00 19.500          C  
ATOM    784  OE1 GLN A  49     -11.090  -2.471  35.332  1.00 19.500          O  
ATOM    785  NE2 GLN A  49     -10.464  -1.596  37.310  1.00 19.500          N  
ATOM    786  H   GLN A  49     -13.854   0.576  34.348  1.00 16.580          H  
ATOM    787  HA  GLN A  49     -11.461   2.058  33.947  1.00 16.760          H  
ATOM    788 1HB  GLN A  49     -12.026  -0.915  33.798  1.00 23.400          H  
ATOM    789 2HB  GLN A  49     -10.404  -0.255  33.661  1.00 23.400          H  
ATOM    790 1HG  GLN A  49     -10.438   0.545  35.872  1.00 23.400          H  
ATOM    791 2HG  GLN A  49     -12.165   0.242  36.063  1.00 23.400          H  
ATOM    792 1HE2 GLN A  49     -10.233  -2.512  37.700  1.00 23.400          H  
ATOM    793 2HE2 GLN A  49     -10.353  -0.786  37.880  1.00 23.400          H  
ATOM    794  N   LEU A  50     -12.598   0.508  31.264  1.00 13.050          N  
ATOM    795  CA  LEU A  50     -12.487   0.486  29.815  1.00 12.840          C  
ATOM    796  C   LEU A  50     -12.581   1.863  29.194  1.00 13.360          C  
ATOM    797  O   LEU A  50     -11.730   2.253  28.389  1.00 13.630          O  
ATOM    798  CB  LEU A  50     -13.560  -0.407  29.200  1.00 18.060          C  
ATOM    799  CG  LEU A  50     -13.683  -0.339  27.676  1.00 18.060          C  
ATOM    800  CD1 LEU A  50     -12.367  -0.717  27.008  1.00 18.060          C  
ATOM    801  CD2 LEU A  50     -14.842  -1.245  27.253  1.00 18.060          C  
ATOM    802  H   LEU A  50     -13.296  -0.088  31.722  1.00 15.660          H  
ATOM    803  HA  LEU A  50     -11.530   0.049  29.572  1.00 15.410          H  
ATOM    804 1HB  LEU A  50     -13.355  -1.433  29.486  1.00 21.670          H  
ATOM    805 2HB  LEU A  50     -14.518  -0.136  29.611  1.00 21.670          H  
ATOM    806  HG  LEU A  50     -13.924   0.678  27.370  1.00 21.670          H  
ATOM    807 1HD1 LEU A  50     -12.477  -0.659  25.957  1.00 21.670          H  
ATOM    808 2HD1 LEU A  50     -11.588  -0.029  27.303  1.00 21.670          H  
ATOM    809 3HD1 LEU A  50     -12.056  -1.678  27.253  1.00 21.670          H  
ATOM    810 1HD2 LEU A  50     -14.967  -1.197  26.185  1.00 21.670          H  
ATOM    811 2HD2 LEU A  50     -14.674  -2.262  27.533  1.00 21.670          H  
ATOM    812 3HD2 LEU A  50     -15.759  -0.898  27.739  1.00 21.670          H  
ATOM    813  N   GLU A  51     -13.580   2.633  29.601  1.00 13.650          N  
ATOM    814  CA  GLU A  51     -13.782   3.953  29.020  1.00 14.260          C  
ATOM    815  C   GLU A  51     -12.542   4.834  29.201  1.00 14.840          C  
ATOM    816  O   GLU A  51     -12.201   5.628  28.320  1.00 15.310          O  
ATOM    817  CB  GLU A  51     -14.995   4.633  29.660  1.00 19.720          C  
ATOM    818  CG  GLU A  51     -16.346   4.020  29.294  1.00 19.720          C  
ATOM    819  CD  GLU A  51     -17.490   4.676  30.022  1.00 19.720          C  
ATOM    820  OE1 GLU A  51     -17.228   5.492  30.875  1.00 19.720          O  
ATOM    821  OE2 GLU A  51     -18.620   4.362  29.730  1.00 19.720          O  
ATOM    822  H   GLU A  51     -14.252   2.253  30.280  1.00 16.380          H  
ATOM    823  HA  GLU A  51     -13.967   3.833  27.954  1.00 17.110          H  
ATOM    824 1HB  GLU A  51     -14.897   4.580  30.747  1.00 23.660          H  
ATOM    825 2HB  GLU A  51     -15.011   5.685  29.385  1.00 23.660          H  
ATOM    826 1HG  GLU A  51     -16.501   4.122  28.221  1.00 23.660          H  
ATOM    827 2HG  GLU A  51     -16.331   2.957  29.531  1.00 23.660          H  
ATOM    828  N   SER A  52     -11.850   4.662  30.325  1.00 14.940          N  
ATOM    829  CA  SER A  52     -10.651   5.419  30.658  1.00 15.610          C  
ATOM    830  C   SER A  52      -9.301   4.849  30.151  1.00 15.510          C  
ATOM    831  O   SER A  52      -8.261   5.443  30.451  1.00 16.200          O  
ATOM    832  CB  SER A  52     -10.558   5.584  32.168  1.00 21.590          C  
ATOM    833  OG  SER A  52     -11.612   6.371  32.676  1.00 21.590          O  
ATOM    834  H   SER A  52     -12.226   4.016  31.032  1.00 17.930          H  
ATOM    835  HA  SER A  52     -10.768   6.409  30.220  1.00 18.730          H  
ATOM    836 1HB  SER A  52     -10.590   4.593  32.630  1.00 25.900          H  
ATOM    837 2HB  SER A  52      -9.605   6.036  32.428  1.00 25.900          H  
ATOM    838  HG  SER A  52     -11.478   6.406  33.623  1.00 25.900          H  
ATOM    839  N   LEU A  53      -9.282   3.713  29.427  1.00 14.750          N  
ATOM    840  CA  LEU A  53      -7.986   3.135  29.001  1.00 14.690          C  
ATOM    841  C   LEU A  53      -7.412   3.840  27.775  1.00 14.940          C  
ATOM    842  O   LEU A  53      -8.148   4.276  26.892  1.00 14.860          O  
ATOM    843  CB  LEU A  53      -8.120   1.646  28.596  1.00 20.590          C  
ATOM    844  CG  LEU A  53      -8.618   0.638  29.644  1.00 20.590          C  
ATOM    845  CD1 LEU A  53      -8.684  -0.748  29.001  1.00 20.590          C  
ATOM    846  CD2 LEU A  53      -7.759   0.630  30.897  1.00 20.590          C  
ATOM    847  H   LEU A  53     -10.164   3.256  29.177  1.00 17.700          H  
ATOM    848  HA  LEU A  53      -7.268   3.240  29.810  1.00 17.630          H  
ATOM    849 1HB  LEU A  53      -8.826   1.602  27.765  1.00 24.710          H  
ATOM    850 2HB  LEU A  53      -7.159   1.305  28.228  1.00 24.710          H  
ATOM    851  HG  LEU A  53      -9.583   0.911  29.908  1.00 24.710          H  
ATOM    852 1HD1 LEU A  53      -9.086  -1.465  29.717  1.00 24.710          H  
ATOM    853 2HD1 LEU A  53      -9.326  -0.715  28.124  1.00 24.710          H  
ATOM    854 3HD1 LEU A  53      -7.684  -1.049  28.711  1.00 24.710          H  
ATOM    855 1HD2 LEU A  53      -8.177  -0.083  31.608  1.00 24.710          H  
ATOM    856 2HD2 LEU A  53      -6.757   0.347  30.663  1.00 24.710          H  
ATOM    857 3HD2 LEU A  53      -7.760   1.619  31.349  1.00 24.710          H  
ATOM    858  N   GLY A  54      -6.078   3.899  27.687  1.00 15.380          N  
ATOM    859  CA  GLY A  54      -5.425   4.436  26.492  1.00 15.740          C  
ATOM    860  C   GLY A  54      -5.253   3.325  25.465  1.00 15.150          C  
ATOM    861  O   GLY A  54      -5.765   2.218  25.658  1.00 14.540          O  
ATOM    862  H   GLY A  54      -5.497   3.567  28.470  1.00 18.460          H  
ATOM    863 1HA  GLY A  54      -6.021   5.248  26.072  1.00 18.890          H  
ATOM    864 2HA  GLY A  54      -4.452   4.847  26.761  1.00 18.890          H  
ATOM    865  N   GLU A  55      -4.527   3.589  24.386  1.00 15.430          N  
ATOM    866  CA  GLU A  55      -4.371   2.596  23.328  1.00 14.990          C  
ATOM    867  C   GLU A  55      -3.584   1.341  23.712  1.00 14.700          C  
ATOM    868  O   GLU A  55      -3.985   0.227  23.351  1.00 13.970          O  
ATOM    869  CB  GLU A  55      -3.735   3.284  22.124  1.00 21.160          C  
ATOM    870  CG  GLU A  55      -4.661   4.306  21.430  1.00 21.160          C  
ATOM    871  CD  GLU A  55      -4.831   5.633  22.172  1.00 21.160          C  
ATOM    872  OE1 GLU A  55      -4.148   5.881  23.154  1.00 21.160          O  
ATOM    873  OE2 GLU A  55      -5.659   6.397  21.750  1.00 21.160          O  
ATOM    874  H   GLU A  55      -4.117   4.520  24.257  1.00 18.520          H  
ATOM    875  HA  GLU A  55      -5.365   2.270  23.040  1.00 17.990          H  
ATOM    876 1HB  GLU A  55      -2.825   3.801  22.438  1.00 25.390          H  
ATOM    877 2HB  GLU A  55      -3.445   2.535  21.389  1.00 25.390          H  
ATOM    878 1HG  GLU A  55      -4.259   4.516  20.439  1.00 25.390          H  
ATOM    879 2HG  GLU A  55      -5.635   3.854  21.293  1.00 25.390          H  
ATOM    880  N   GLU A  56      -2.480   1.492  24.434  1.00 15.330          N  
ATOM    881  CA  GLU A  56      -1.678   0.337  24.820  1.00 15.170          C  
ATOM    882  C   GLU A  56      -2.435  -0.498  25.833  1.00 14.650          C  
ATOM    883  O   GLU A  56      -2.455  -1.733  25.770  1.00 14.100          O  
ATOM    884  CB  GLU A  56      -0.344   0.793  25.408  1.00 21.300          C  
ATOM    885  CG  GLU A  56       0.575   1.501  24.414  1.00 21.300          C  
ATOM    886  CD  GLU A  56       0.157   2.927  24.167  1.00 21.300          C  
ATOM    887  OE1 GLU A  56      -0.752   3.375  24.837  1.00 21.300          O  
ATOM    888  OE2 GLU A  56       0.725   3.561  23.316  1.00 21.300          O  
ATOM    889  H   GLU A  56      -2.171   2.433  24.694  1.00 18.400          H  
ATOM    890  HA  GLU A  56      -1.494  -0.274  23.934  1.00 18.200          H  
ATOM    891 1HB  GLU A  56      -0.527   1.467  26.245  1.00 25.560          H  
ATOM    892 2HB  GLU A  56       0.190  -0.072  25.801  1.00 25.560          H  
ATOM    893 1HG  GLU A  56       1.594   1.490  24.799  1.00 25.560          H  
ATOM    894 2HG  GLU A  56       0.563   0.954  23.472  1.00 25.560          H  
ATOM    895  N   GLU A  57      -3.062   0.204  26.772  1.00 14.910          N  
ATOM    896  CA  GLU A  57      -3.816  -0.407  27.842  1.00 14.630          C  
ATOM    897  C   GLU A  57      -5.008  -1.174  27.302  1.00 13.710          C  
ATOM    898  O   GLU A  57      -5.274  -2.296  27.743  1.00 13.310          O  
ATOM    899  CB  GLU A  57      -4.259   0.673  28.808  1.00 20.590          C  
ATOM    900  CG  GLU A  57      -3.139   1.292  29.614  1.00 20.590          C  
ATOM    901  CD  GLU A  57      -3.581   2.479  30.407  1.00 20.590          C  
ATOM    902  OE1 GLU A  57      -4.372   3.257  29.900  1.00 20.590          O  
ATOM    903  OE2 GLU A  57      -3.140   2.620  31.521  1.00 20.590          O  
ATOM    904  H   GLU A  57      -2.985   1.210  26.739  1.00 17.890          H  
ATOM    905  HA  GLU A  57      -3.166  -1.109  28.367  1.00 17.560          H  
ATOM    906 1HB  GLU A  57      -4.768   1.457  28.262  1.00 24.710          H  
ATOM    907 2HB  GLU A  57      -4.952   0.247  29.497  1.00 24.710          H  
ATOM    908 1HG  GLU A  57      -2.741   0.541  30.295  1.00 24.710          H  
ATOM    909 2HG  GLU A  57      -2.339   1.589  28.937  1.00 24.710          H  
ATOM    910  N   LEU A  58      -5.694  -0.612  26.301  1.00 13.460          N  
ATOM    911  CA  LEU A  58      -6.802  -1.316  25.706  1.00 12.730          C  
ATOM    912  C   LEU A  58      -6.343  -2.539  24.963  1.00 12.180          C  
ATOM    913  O   LEU A  58      -6.926  -3.604  25.125  1.00 11.640          O  
ATOM    914  CB  LEU A  58      -7.613  -0.431  24.781  1.00 18.110          C  
ATOM    915  CG  LEU A  58      -8.786  -1.137  24.032  1.00 18.110          C  
ATOM    916  CD1 LEU A  58      -9.767  -1.773  25.001  1.00 18.110          C  
ATOM    917  CD2 LEU A  58      -9.478  -0.109  23.218  1.00 18.110          C  
ATOM    918  H   LEU A  58      -5.482   0.335  25.978  1.00 16.150          H  
ATOM    919  HA  LEU A  58      -7.448  -1.636  26.510  1.00 15.280          H  
ATOM    920 1HB  LEU A  58      -8.025   0.391  25.367  1.00 21.740          H  
ATOM    921 2HB  LEU A  58      -6.937  -0.005  24.033  1.00 21.740          H  
ATOM    922  HG  LEU A  58      -8.395  -1.919  23.375  1.00 21.740          H  
ATOM    923 1HD1 LEU A  58     -10.580  -2.233  24.439  1.00 21.740          H  
ATOM    924 2HD1 LEU A  58      -9.290  -2.538  25.605  1.00 21.740          H  
ATOM    925 3HD1 LEU A  58     -10.138  -0.998  25.629  1.00 21.740          H  
ATOM    926 1HD2 LEU A  58     -10.271  -0.552  22.687  1.00 21.740          H  
ATOM    927 2HD2 LEU A  58      -9.873   0.673  23.862  1.00 21.740          H  
ATOM    928 3HD2 LEU A  58      -8.773   0.310  22.513  1.00 21.740          H  
ATOM    929  N   LEU A  59      -5.285  -2.453  24.162  1.00 12.420          N  
ATOM    930  CA  LEU A  59      -4.895  -3.657  23.450  1.00 12.020          C  
ATOM    931  C   LEU A  59      -4.624  -4.797  24.430  1.00 11.830          C  
ATOM    932  O   LEU A  59      -5.059  -5.936  24.201  1.00 11.300          O  
ATOM    933  CB  LEU A  59      -3.659  -3.411  22.583  1.00 16.990          C  
ATOM    934  CG  LEU A  59      -3.096  -4.652  21.796  1.00 16.990          C  
ATOM    935  CD1 LEU A  59      -4.154  -5.210  20.820  1.00 16.990          C  
ATOM    936  CD2 LEU A  59      -1.842  -4.213  21.039  1.00 16.990          C  
ATOM    937  H   LEU A  59      -4.789  -1.565  24.015  1.00 14.900          H  
ATOM    938  HA  LEU A  59      -5.725  -3.935  22.806  1.00 14.420          H  
ATOM    939 1HB  LEU A  59      -3.902  -2.631  21.861  1.00 20.390          H  
ATOM    940 2HB  LEU A  59      -2.864  -3.031  23.232  1.00 20.390          H  
ATOM    941  HG  LEU A  59      -2.834  -5.444  22.500  1.00 20.390          H  
ATOM    942 1HD1 LEU A  59      -3.735  -6.065  20.288  1.00 20.390          H  
ATOM    943 2HD1 LEU A  59      -5.038  -5.533  21.359  1.00 20.390          H  
ATOM    944 3HD1 LEU A  59      -4.424  -4.443  20.110  1.00 20.390          H  
ATOM    945 1HD2 LEU A  59      -1.424  -5.063  20.497  1.00 20.390          H  
ATOM    946 2HD2 LEU A  59      -2.099  -3.423  20.332  1.00 20.390          H  
ATOM    947 3HD2 LEU A  59      -1.105  -3.838  21.751  1.00 20.390          H  
ATOM    948  N   LYS A  60      -3.916  -4.502  25.529  1.00 12.390          N  
ATOM    949  CA  LYS A  60      -3.634  -5.528  26.519  1.00 12.410          C  
ATOM    950  C   LYS A  60      -4.912  -6.057  27.182  1.00 12.000          C  
ATOM    951  O   LYS A  60      -5.060  -7.274  27.359  1.00 11.690          O  
ATOM    952  CB  LYS A  60      -2.691  -4.974  27.584  1.00 17.370          C  
ATOM    953  CG  LYS A  60      -1.266  -4.740  27.096  1.00 17.370          C  
ATOM    954  CD  LYS A  60      -0.388  -4.145  28.192  1.00 17.370          C  
ATOM    955  CE  LYS A  60       1.032  -3.893  27.690  1.00 17.370          C  
ATOM    956  NZ  LYS A  60       1.900  -3.280  28.742  1.00 17.370          N  
ATOM    957  H   LYS A  60      -3.557  -3.549  25.662  1.00 14.870          H  
ATOM    958  HA  LYS A  60      -3.148  -6.363  26.017  1.00 14.890          H  
ATOM    959 1HB  LYS A  60      -3.079  -4.013  27.936  1.00 20.840          H  
ATOM    960 2HB  LYS A  60      -2.661  -5.649  28.435  1.00 20.840          H  
ATOM    961 1HG  LYS A  60      -0.839  -5.687  26.768  1.00 20.840          H  
ATOM    962 2HG  LYS A  60      -1.289  -4.059  26.247  1.00 20.840          H  
ATOM    963 1HD  LYS A  60      -0.821  -3.197  28.521  1.00 20.840          H  
ATOM    964 2HD  LYS A  60      -0.352  -4.824  29.043  1.00 20.840          H  
ATOM    965 1HE  LYS A  60       1.471  -4.839  27.376  1.00 20.840          H  
ATOM    966 2HE  LYS A  60       0.990  -3.220  26.831  1.00 20.840          H  
ATOM    967 1HZ  LYS A  60       2.827  -3.129  28.369  1.00 20.840          H  
ATOM    968 2HZ  LYS A  60       1.506  -2.394  29.030  1.00 20.840          H  
ATOM    969 3HZ  LYS A  60       1.956  -3.898  29.539  1.00 20.840          H  
ATOM    970  N   ALA A  61      -5.838  -5.153  27.555  1.00 12.110          N  
ATOM    971  CA  ALA A  61      -7.087  -5.552  28.197  1.00 11.910          C  
ATOM    972  C   ALA A  61      -7.932  -6.421  27.274  1.00 11.150          C  
ATOM    973  O   ALA A  61      -8.456  -7.465  27.682  1.00 11.000          O  
ATOM    974  CB  ALA A  61      -7.869  -4.312  28.591  1.00 16.750          C  
ATOM    975  H   ALA A  61      -5.651  -4.153  27.427  1.00 14.530          H  
ATOM    976  HA  ALA A  61      -6.845  -6.129  29.087  1.00 14.290          H  
ATOM    977 1HB  ALA A  61      -8.771  -4.596  29.087  1.00 20.100          H  
ATOM    978 2HB  ALA A  61      -7.261  -3.702  29.260  1.00 20.100          H  
ATOM    979 3HB  ALA A  61      -8.109  -3.739  27.698  1.00 20.100          H  
ATOM    980  N   PHE A  62      -8.001  -6.001  26.014  1.00 10.810          N  
ATOM    981  CA  PHE A  62      -8.750  -6.639  24.957  1.00 10.240          C  
ATOM    982  C   PHE A  62      -8.298  -8.069  24.815  1.00  9.980          C  
ATOM    983  O   PHE A  62      -9.068  -9.005  25.054  1.00  9.700          O  
ATOM    984  CB  PHE A  62      -8.502  -5.809  23.684  1.00 14.560          C  
ATOM    985  CG  PHE A  62      -8.941  -6.319  22.362  1.00 14.560          C  
ATOM    986  CD1 PHE A  62     -10.243  -6.241  21.902  1.00 14.560          C  
ATOM    987  CD2 PHE A  62      -7.972  -6.856  21.525  1.00 14.560          C  
ATOM    988  CE1 PHE A  62     -10.538  -6.701  20.624  1.00 14.560          C  
ATOM    989  CE2 PHE A  62      -8.278  -7.307  20.276  1.00 14.560          C  
ATOM    990  CZ  PHE A  62      -9.562  -7.227  19.825  1.00 14.560          C  
ATOM    991  H   PHE A  62      -7.519  -5.139  25.777  1.00 12.970          H  
ATOM    992  HA  PHE A  62      -9.804  -6.614  25.196  1.00 12.290          H  
ATOM    993 1HB  PHE A  62      -8.968  -4.833  23.829  1.00 17.480          H  
ATOM    994 2HB  PHE A  62      -7.447  -5.613  23.611  1.00 17.480          H  
ATOM    995  HD1 PHE A  62     -11.029  -5.810  22.533  1.00 17.480          H  
ATOM    996  HD2 PHE A  62      -6.941  -6.910  21.881  1.00 17.480          H  
ATOM    997  HE1 PHE A  62     -11.535  -6.649  20.237  1.00 17.480          H  
ATOM    998  HE2 PHE A  62      -7.500  -7.726  19.637  1.00 17.480          H  
ATOM    999  HZ  PHE A  62      -9.811  -7.584  18.826  1.00 17.480          H  
ATOM   1000  N   LYS A  63      -7.011  -8.263  24.547  1.00 10.230          N  
ATOM   1001  CA  LYS A  63      -6.499  -9.609  24.392  1.00 10.100          C  
ATOM   1002  C   LYS A  63      -6.653 -10.458  25.656  1.00 10.130          C  
ATOM   1003  O   LYS A  63      -7.068 -11.622  25.581  1.00  9.930          O  
ATOM   1004  CB  LYS A  63      -5.034  -9.564  23.965  1.00 14.190          C  
ATOM   1005  CG  LYS A  63      -4.403 -10.942  23.708  1.00 14.190          C  
ATOM   1006  CD  LYS A  63      -2.971 -10.811  23.195  1.00 14.190          C  
ATOM   1007  CE  LYS A  63      -2.343 -12.181  22.957  1.00 14.190          C  
ATOM   1008  NZ  LYS A  63      -0.943 -12.076  22.449  1.00 14.190          N  
ATOM   1009  H   LYS A  63      -6.399  -7.454  24.397  1.00 12.280          H  
ATOM   1010  HA  LYS A  63      -7.068 -10.091  23.599  1.00 12.120          H  
ATOM   1011 1HB  LYS A  63      -4.942  -8.965  23.059  1.00 17.030          H  
ATOM   1012 2HB  LYS A  63      -4.454  -9.060  24.744  1.00 17.030          H  
ATOM   1013 1HG  LYS A  63      -4.388 -11.511  24.639  1.00 17.030          H  
ATOM   1014 2HG  LYS A  63      -5.003 -11.490  22.981  1.00 17.030          H  
ATOM   1015 1HD  LYS A  63      -2.968 -10.248  22.261  1.00 17.030          H  
ATOM   1016 2HD  LYS A  63      -2.376 -10.267  23.929  1.00 17.030          H  
ATOM   1017 1HE  LYS A  63      -2.339 -12.737  23.895  1.00 17.030          H  
ATOM   1018 2HE  LYS A  63      -2.944 -12.723  22.228  1.00 17.030          H  
ATOM   1019 1HZ  LYS A  63      -0.566 -13.003  22.304  1.00 17.030          H  
ATOM   1020 2HZ  LYS A  63      -0.937 -11.572  21.573  1.00 17.030          H  
ATOM   1021 3HZ  LYS A  63      -0.372 -11.585  23.123  1.00 17.030          H  
ATOM   1022  N   GLY A  64      -6.363  -9.874  26.831  1.00 10.540          N  
ATOM   1023  CA  GLY A  64      -6.369 -10.599  28.094  1.00 10.830          C  
ATOM   1024  C   GLY A  64      -7.659 -11.353  28.418  1.00 10.520          C  
ATOM   1025  O   GLY A  64      -7.600 -12.464  28.964  1.00 10.760          O  
ATOM   1026  H   GLY A  64      -6.050  -8.897  26.859  1.00 12.650          H  
ATOM   1027 1HA  GLY A  64      -5.528 -11.287  28.104  1.00 13.000          H  
ATOM   1028 2HA  GLY A  64      -6.179  -9.876  28.888  1.00 13.000          H  
ATOM   1029  N   TYR A  65      -8.827 -10.793  28.084  1.00 10.120          N  
ATOM   1030  CA  TYR A  65     -10.065 -11.533  28.372  1.00  9.980          C  
ATOM   1031  C   TYR A  65     -10.609 -12.209  27.108  1.00  9.580          C  
ATOM   1032  O   TYR A  65     -11.151 -13.313  27.173  1.00  9.640          O  
ATOM   1033  CB  TYR A  65     -11.153 -10.652  28.993  1.00 14.030          C  
ATOM   1034  CG  TYR A  65     -10.835 -10.008  30.362  1.00 14.030          C  
ATOM   1035  CD1 TYR A  65     -11.691  -9.054  30.852  1.00 14.030          C  
ATOM   1036  CD2 TYR A  65      -9.697 -10.321  31.092  1.00 14.030          C  
ATOM   1037  CE1 TYR A  65     -11.416  -8.418  32.041  1.00 14.030          C  
ATOM   1038  CE2 TYR A  65      -9.431  -9.675  32.267  1.00 14.030          C  
ATOM   1039  CZ  TYR A  65     -10.279  -8.724  32.730  1.00 14.030          C  
ATOM   1040  OH  TYR A  65      -9.981  -8.055  33.878  1.00 14.030          O  
ATOM   1041  H   TYR A  65      -8.820  -9.847  27.682  1.00 12.140          H  
ATOM   1042  HA  TYR A  65      -9.843 -12.333  29.076  1.00 11.980          H  
ATOM   1043 1HB  TYR A  65     -11.387  -9.846  28.299  1.00 16.830          H  
ATOM   1044 2HB  TYR A  65     -12.045 -11.250  29.103  1.00 16.830          H  
ATOM   1045  HD1 TYR A  65     -12.581  -8.795  30.285  1.00 16.830          H  
ATOM   1046  HD2 TYR A  65      -8.997 -11.061  30.749  1.00 16.830          H  
ATOM   1047  HE1 TYR A  65     -12.083  -7.654  32.424  1.00 16.830          H  
ATOM   1048  HE2 TYR A  65      -8.528  -9.913  32.825  1.00 16.830          H  
ATOM   1049  HH  TYR A  65      -9.171  -8.408  34.253  1.00 16.830          H  
ATOM   1050  N   LEU A  66     -10.478 -11.552  25.953  1.00  9.360          N  
ATOM   1051  CA  LEU A  66     -10.995 -12.031  24.672  1.00  9.160          C  
ATOM   1052  C   LEU A  66     -10.503 -13.430  24.346  1.00  9.140          C  
ATOM   1053  O   LEU A  66     -11.266 -14.301  23.906  1.00  9.140          O  
ATOM   1054  CB  LEU A  66     -10.545 -11.063  23.571  1.00 12.900          C  
ATOM   1055  CG  LEU A  66     -11.071 -11.227  22.152  1.00 12.900          C  
ATOM   1056  CD1 LEU A  66     -10.995  -9.903  21.518  1.00 12.900          C  
ATOM   1057  CD2 LEU A  66     -10.253 -12.238  21.322  1.00 12.900          C  
ATOM   1058  H   LEU A  66     -10.017 -10.640  25.932  1.00 11.230          H  
ATOM   1059  HA  LEU A  66     -12.081 -12.044  24.726  1.00 10.990          H  
ATOM   1060 1HB  LEU A  66     -10.848 -10.073  23.883  1.00 15.480          H  
ATOM   1061 2HB  LEU A  66      -9.457 -11.079  23.524  1.00 15.480          H  
ATOM   1062  HG  LEU A  66     -12.089 -11.510  22.190  1.00 15.480          H  
ATOM   1063 1HD1 LEU A  66     -11.391  -9.954  20.505  1.00 15.480          H  
ATOM   1064 2HD1 LEU A  66     -11.568  -9.195  22.099  1.00 15.480          H  
ATOM   1065 3HD1 LEU A  66      -9.955  -9.586  21.489  1.00 15.480          H  
ATOM   1066 1HD2 LEU A  66     -10.660 -12.277  20.314  1.00 15.480          H  
ATOM   1067 2HD2 LEU A  66      -9.215 -11.910  21.281  1.00 15.480          H  
ATOM   1068 3HD2 LEU A  66     -10.292 -13.229  21.738  1.00 15.480          H  
ATOM   1069  N   ARG A  67      -9.213 -13.658  24.582  1.00  9.290          N  
ATOM   1070  CA  ARG A  67      -8.561 -14.917  24.270  1.00  9.410          C  
ATOM   1071  C   ARG A  67      -9.205 -16.142  24.922  1.00  9.470          C  
ATOM   1072  O   ARG A  67      -8.961 -17.268  24.479  1.00  9.590          O  
ATOM   1073  CB  ARG A  67      -7.105 -14.837  24.696  1.00 13.130          C  
ATOM   1074  CG  ARG A  67      -6.902 -14.693  26.207  1.00 13.130          C  
ATOM   1075  CD  ARG A  67      -5.493 -14.466  26.560  1.00 13.130          C  
ATOM   1076  NE  ARG A  67      -5.347 -14.115  27.976  1.00 13.130          N  
ATOM   1077  CZ  ARG A  67      -4.192 -14.125  28.673  1.00 13.130          C  
ATOM   1078  NH1 ARG A  67      -3.061 -14.506  28.102  1.00 13.130          N  
ATOM   1079  NH2 ARG A  67      -4.196 -13.745  29.941  1.00 13.130          N  
ATOM   1080  H   ARG A  67      -8.635 -12.891  24.942  1.00 11.150          H  
ATOM   1081  HA  ARG A  67      -8.595 -15.047  23.189  1.00 11.290          H  
ATOM   1082 1HB  ARG A  67      -6.574 -15.726  24.367  1.00 15.750          H  
ATOM   1083 2HB  ARG A  67      -6.636 -13.972  24.222  1.00 15.750          H  
ATOM   1084 1HG  ARG A  67      -7.502 -13.875  26.600  1.00 15.750          H  
ATOM   1085 2HG  ARG A  67      -7.200 -15.616  26.692  1.00 15.750          H  
ATOM   1086 1HD  ARG A  67      -4.928 -15.373  26.364  1.00 15.750          H  
ATOM   1087 2HD  ARG A  67      -5.102 -13.642  25.962  1.00 15.750          H  
ATOM   1088  HE  ARG A  67      -6.194 -13.771  28.466  1.00 15.750          H  
ATOM   1089 1HH1 ARG A  67      -3.051 -14.796  27.137  1.00 15.750          H  
ATOM   1090 2HH1 ARG A  67      -2.201 -14.510  28.634  1.00 15.750          H  
ATOM   1091 1HH2 ARG A  67      -5.063 -13.452  30.381  1.00 15.750          H  
ATOM   1092 2HH2 ARG A  67      -3.341 -13.747  30.475  1.00 15.750          H  
ATOM   1093  N   LYS A  68      -9.980 -15.963  25.990  1.00  9.540          N  
ATOM   1094  CA  LYS A  68     -10.627 -17.095  26.623  1.00  9.810          C  
ATOM   1095  C   LYS A  68     -12.051 -17.300  26.144  1.00  9.690          C  
ATOM   1096  O   LYS A  68     -12.983 -16.860  26.796  1.00 10.000          O  
ATOM   1097  CB  LYS A  68     -10.601 -17.026  28.148  1.00 13.630          C  
ATOM   1098  CG  LYS A  68      -9.229 -17.205  28.751  1.00 13.630          C  
ATOM   1099  CD  LYS A  68      -9.303 -17.292  30.268  1.00 13.630          C  
ATOM   1100  CE  LYS A  68      -7.946 -17.680  30.858  1.00 13.630          C  
ATOM   1101  NZ  LYS A  68      -8.020 -17.909  32.328  1.00 13.630          N  
ATOM   1102  H   LYS A  68     -10.190 -15.017  26.326  1.00 11.450          H  
ATOM   1103  HA  LYS A  68     -10.073 -17.991  26.346  1.00 11.770          H  
ATOM   1104 1HB  LYS A  68     -10.991 -16.056  28.471  1.00 16.350          H  
ATOM   1105 2HB  LYS A  68     -11.249 -17.795  28.557  1.00 16.350          H  
ATOM   1106 1HG  LYS A  68      -8.777 -18.115  28.354  1.00 16.350          H  
ATOM   1107 2HG  LYS A  68      -8.608 -16.360  28.473  1.00 16.350          H  
ATOM   1108 1HD  LYS A  68      -9.606 -16.323  30.673  1.00 16.350          H  
ATOM   1109 2HD  LYS A  68     -10.044 -18.040  30.568  1.00 16.350          H  
ATOM   1110 1HE  LYS A  68      -7.614 -18.599  30.380  1.00 16.350          H  
ATOM   1111 2HE  LYS A  68      -7.219 -16.893  30.656  1.00 16.350          H  
ATOM   1112 1HZ  LYS A  68      -7.115 -18.185  32.678  1.00 16.350          H  
ATOM   1113 2HZ  LYS A  68      -8.312 -17.069  32.795  1.00 16.350          H  
ATOM   1114 3HZ  LYS A  68      -8.716 -18.673  32.517  1.00 16.350          H  
ATOM   1115  N   GLY A  69     -12.228 -17.909  24.976  1.00  9.390          N  
ATOM   1116  CA  GLY A  69     -13.572 -18.179  24.472  1.00  9.490          C  
ATOM   1117  C   GLY A  69     -14.280 -17.154  23.571  1.00  9.220          C  
ATOM   1118  O   GLY A  69     -15.320 -17.502  23.006  1.00  9.240          O  
ATOM   1119  H   GLY A  69     -11.417 -18.232  24.454  1.00 11.270          H  
ATOM   1120 1HA  GLY A  69     -13.535 -19.127  23.936  1.00 11.390          H  
ATOM   1121 2HA  GLY A  69     -14.215 -18.367  25.332  1.00 11.390          H  
ATOM   1122  N   PHE A  70     -13.758 -15.938  23.343  1.00  9.110          N  
ATOM   1123  CA  PHE A  70     -14.500 -15.002  22.486  1.00  9.010          C  
ATOM   1124  C   PHE A  70     -14.851 -15.617  21.142  1.00  8.940          C  
ATOM   1125  O   PHE A  70     -15.954 -15.432  20.637  1.00  8.920          O  
ATOM   1126  CB  PHE A  70     -13.756 -13.705  22.296  1.00 12.650          C  
ATOM   1127  CG  PHE A  70     -14.437 -12.713  21.405  1.00 12.650          C  
ATOM   1128  CD1 PHE A  70     -15.563 -12.034  21.829  1.00 12.650          C  
ATOM   1129  CD2 PHE A  70     -13.918 -12.415  20.162  1.00 12.650          C  
ATOM   1130  CE1 PHE A  70     -16.157 -11.094  21.025  1.00 12.650          C  
ATOM   1131  CE2 PHE A  70     -14.505 -11.472  19.368  1.00 12.650          C  
ATOM   1132  CZ  PHE A  70     -15.627 -10.814  19.795  1.00 12.650          C  
ATOM   1133  H   PHE A  70     -12.878 -15.602  23.753  1.00 10.930          H  
ATOM   1134  HA  PHE A  70     -15.435 -14.761  22.996  1.00 10.810          H  
ATOM   1135 1HB  PHE A  70     -13.605 -13.245  23.265  1.00 15.180          H  
ATOM   1136 2HB  PHE A  70     -12.777 -13.917  21.881  1.00 15.180          H  
ATOM   1137  HD1 PHE A  70     -15.983 -12.255  22.815  1.00 15.180          H  
ATOM   1138  HD2 PHE A  70     -13.023 -12.934  19.821  1.00 15.180          H  
ATOM   1139  HE1 PHE A  70     -17.044 -10.567  21.370  1.00 15.180          H  
ATOM   1140  HE2 PHE A  70     -14.079 -11.240  18.393  1.00 15.180          H  
ATOM   1141  HZ  PHE A  70     -16.091 -10.064  19.156  1.00 15.180          H  
ATOM   1142  N   ALA A  71     -13.902 -16.323  20.537  1.00  9.020          N  
ATOM   1143  CA  ALA A  71     -14.135 -16.932  19.239  1.00  9.110          C  
ATOM   1144  C   ALA A  71     -15.327 -17.897  19.275  1.00  9.230          C  
ATOM   1145  O   ALA A  71     -16.014 -18.078  18.264  1.00  9.330          O  
ATOM   1146  CB  ALA A  71     -12.900 -17.673  18.773  1.00 12.720          C  
ATOM   1147  H   ALA A  71     -13.020 -16.446  21.018  1.00 10.820          H  
ATOM   1148  HA  ALA A  71     -14.363 -16.133  18.532  1.00 10.930          H  
ATOM   1149 1HB  ALA A  71     -13.075 -18.096  17.789  1.00 15.260          H  
ATOM   1150 2HB  ALA A  71     -12.062 -16.982  18.723  1.00 15.260          H  
ATOM   1151 3HB  ALA A  71     -12.672 -18.473  19.476  1.00 15.260          H  
ATOM   1152  N   LYS A  72     -15.587 -18.555  20.407  1.00  9.350          N  
ATOM   1153  CA  LYS A  72     -16.720 -19.457  20.448  1.00  9.660          C  
ATOM   1154  C   LYS A  72     -17.994 -18.613  20.558  1.00  9.630          C  
ATOM   1155  O   LYS A  72     -18.968 -18.836  19.837  1.00  9.920          O  
ATOM   1156  CB  LYS A  72     -16.592 -20.425  21.625  1.00 13.400          C  
ATOM   1157  CG  LYS A  72     -15.442 -21.436  21.484  1.00 13.400          C  
ATOM   1158  CD  LYS A  72     -15.376 -22.387  22.678  1.00 13.400          C  
ATOM   1159  CE  LYS A  72     -14.101 -23.270  22.669  1.00 13.400          C  
ATOM   1160  NZ  LYS A  72     -14.026 -24.228  21.511  1.00 13.400          N  
ATOM   1161  H   LYS A  72     -15.059 -18.396  21.263  1.00 11.220          H  
ATOM   1162  HA  LYS A  72     -16.762 -20.021  19.522  1.00 11.590          H  
ATOM   1163 1HB  LYS A  72     -16.428 -19.855  22.542  1.00 16.080          H  
ATOM   1164 2HB  LYS A  72     -17.517 -20.975  21.746  1.00 16.080          H  
ATOM   1165 1HG  LYS A  72     -15.603 -22.026  20.586  1.00 16.080          H  
ATOM   1166 2HG  LYS A  72     -14.495 -20.905  21.383  1.00 16.080          H  
ATOM   1167 1HD  LYS A  72     -15.393 -21.807  23.602  1.00 16.080          H  
ATOM   1168 2HD  LYS A  72     -16.250 -23.037  22.663  1.00 16.080          H  
ATOM   1169 1HE  LYS A  72     -13.227 -22.621  22.640  1.00 16.080          H  
ATOM   1170 2HE  LYS A  72     -14.082 -23.845  23.593  1.00 16.080          H  
ATOM   1171 1HZ  LYS A  72     -13.175 -24.762  21.584  1.00 16.080          H  
ATOM   1172 2HZ  LYS A  72     -14.809 -24.857  21.530  1.00 16.080          H  
ATOM   1173 3HZ  LYS A  72     -14.002 -23.734  20.603  1.00 16.080          H  
ATOM   1174  N   GLU A  73     -17.952 -17.583  21.409  1.00  9.400          N  
ATOM   1175  CA  GLU A  73     -19.097 -16.696  21.659  1.00  9.500          C  
ATOM   1176  C   GLU A  73     -19.531 -15.958  20.393  1.00  9.390          C  
ATOM   1177  O   GLU A  73     -20.718 -15.740  20.151  1.00  9.720          O  
ATOM   1178  CB  GLU A  73     -18.746 -15.664  22.722  1.00 13.260          C  
ATOM   1179  CG  GLU A  73     -18.552 -16.193  24.121  1.00 13.260          C  
ATOM   1180  CD  GLU A  73     -18.065 -15.124  25.022  1.00 13.260          C  
ATOM   1181  OE1 GLU A  73     -17.715 -14.071  24.505  1.00 13.260          O  
ATOM   1182  OE2 GLU A  73     -18.113 -15.302  26.218  1.00 13.260          O  
ATOM   1183  H   GLU A  73     -17.091 -17.446  21.948  1.00 11.280          H  
ATOM   1184  HA  GLU A  73     -19.932 -17.301  22.010  1.00 11.400          H  
ATOM   1185 1HB  GLU A  73     -17.846 -15.132  22.425  1.00 15.910          H  
ATOM   1186 2HB  GLU A  73     -19.550 -14.945  22.772  1.00 15.910          H  
ATOM   1187 1HG  GLU A  73     -19.499 -16.579  24.496  1.00 15.910          H  
ATOM   1188 2HG  GLU A  73     -17.831 -17.010  24.100  1.00 15.910          H  
ATOM   1189  N   LEU A  74     -18.548 -15.615  19.570  1.00  9.030          N  
ATOM   1190  CA  LEU A  74     -18.710 -14.898  18.317  1.00  9.010          C  
ATOM   1191  C   LEU A  74     -19.287 -15.770  17.208  1.00  9.150          C  
ATOM   1192  O   LEU A  74     -19.686 -15.256  16.160  1.00  9.350          O  
ATOM   1193  CB  LEU A  74     -17.335 -14.382  17.835  1.00 12.620          C  
ATOM   1194  CG  LEU A  74     -17.294 -13.426  16.587  1.00 12.620          C  
ATOM   1195  CD1 LEU A  74     -18.057 -12.136  16.865  1.00 12.620          C  
ATOM   1196  CD2 LEU A  74     -15.848 -13.149  16.228  1.00 12.620          C  
ATOM   1197  H   LEU A  74     -17.594 -15.801  19.889  1.00 10.840          H  
ATOM   1198  HA  LEU A  74     -19.387 -14.070  18.498  1.00 10.810          H  
ATOM   1199 1HB  LEU A  74     -16.854 -13.865  18.669  1.00 15.150          H  
ATOM   1200 2HB  LEU A  74     -16.725 -15.254  17.595  1.00 15.150          H  
ATOM   1201  HG  LEU A  74     -17.765 -13.907  15.752  1.00 15.150          H  
ATOM   1202 1HD1 LEU A  74     -18.016 -11.498  15.982  1.00 15.150          H  
ATOM   1203 2HD1 LEU A  74     -19.096 -12.357  17.089  1.00 15.150          H  
ATOM   1204 3HD1 LEU A  74     -17.605 -11.620  17.706  1.00 15.150          H  
ATOM   1205 1HD2 LEU A  74     -15.808 -12.506  15.348  1.00 15.150          H  
ATOM   1206 2HD2 LEU A  74     -15.362 -12.665  17.048  1.00 15.150          H  
ATOM   1207 3HD2 LEU A  74     -15.348 -14.074  16.018  1.00 15.150          H  
ATOM   1208  N   GLY A  75     -19.283 -17.091  17.389  1.00  9.170          N  
ATOM   1209  CA  GLY A  75     -19.700 -17.957  16.314  1.00  9.410          C  
ATOM   1210  C   GLY A  75     -18.583 -18.120  15.290  1.00  9.070          C  
ATOM   1211  O   GLY A  75     -18.846 -18.241  14.098  1.00  9.240          O  
ATOM   1212  H   GLY A  75     -19.030 -17.503  18.290  1.00 11.000          H  
ATOM   1213 1HA  GLY A  75     -19.967 -18.931  16.726  1.00 11.290          H  
ATOM   1214 2HA  GLY A  75     -20.589 -17.550  15.836  1.00 11.290          H  
ATOM   1215  N   LEU A  76     -17.325 -18.018  15.727  1.00  8.660          N  
ATOM   1216  CA  LEU A  76     -16.206 -18.158  14.818  1.00  8.390          C  
ATOM   1217  C   LEU A  76     -15.670 -19.578  14.942  1.00  8.270          C  
ATOM   1218  O   LEU A  76     -15.714 -20.380  14.010  1.00  8.270          O  
ATOM   1219  CB  LEU A  76     -15.121 -17.125  15.222  1.00 11.850          C  
ATOM   1220  CG  LEU A  76     -13.812 -16.993  14.399  1.00 11.850          C  
ATOM   1221  CD1 LEU A  76     -14.120 -16.521  13.002  1.00 11.850          C  
ATOM   1222  CD2 LEU A  76     -12.885 -16.007  15.098  1.00 11.850          C  
ATOM   1223  H   LEU A  76     -17.114 -17.890  16.716  1.00 10.390          H  
ATOM   1224  HA  LEU A  76     -16.544 -18.002  13.800  1.00 10.070          H  
ATOM   1225 1HB  LEU A  76     -15.590 -16.165  15.222  1.00 14.220          H  
ATOM   1226 2HB  LEU A  76     -14.826 -17.330  16.229  1.00 14.220          H  
ATOM   1227  HG  LEU A  76     -13.328 -17.970  14.330  1.00 14.220          H  
ATOM   1228 1HD1 LEU A  76     -13.200 -16.438  12.421  1.00 14.220          H  
ATOM   1229 2HD1 LEU A  76     -14.762 -17.217  12.547  1.00 14.220          H  
ATOM   1230 3HD1 LEU A  76     -14.604 -15.550  13.043  1.00 14.220          H  
ATOM   1231 1HD2 LEU A  76     -11.957 -15.915  14.531  1.00 14.220          H  
ATOM   1232 2HD2 LEU A  76     -13.363 -15.033  15.159  1.00 14.220          H  
ATOM   1233 3HD2 LEU A  76     -12.659 -16.358  16.098  1.00 14.220          H  
ATOM   1234  N   ASP A  77     -15.248 -19.940  16.147  1.00  8.330          N  
ATOM   1235  CA  ASP A  77     -14.620 -21.238  16.368  1.00  8.340          C  
ATOM   1236  C   ASP A  77     -15.591 -22.396  16.135  1.00  7.690          C  
ATOM   1237  O   ASP A  77     -15.228 -23.441  15.593  1.00  7.600          O  
ATOM   1238  CB  ASP A  77     -14.046 -21.302  17.787  1.00 11.670          C  
ATOM   1239  CG  ASP A  77     -13.125 -22.501  18.039  1.00 11.670          C  
ATOM   1240  OD1 ASP A  77     -12.157 -22.621  17.326  1.00 11.670          O  
ATOM   1241  OD2 ASP A  77     -13.358 -23.256  18.981  1.00 11.670          O  
ATOM   1242  H   ASP A  77     -15.329 -19.270  16.910  1.00 10.000          H  
ATOM   1243  HA  ASP A  77     -13.794 -21.338  15.663  1.00 10.010          H  
ATOM   1244 1HB  ASP A  77     -13.491 -20.403  17.988  1.00 14.010          H  
ATOM   1245 2HB  ASP A  77     -14.865 -21.335  18.489  1.00 14.010          H  
ATOM   1246  N   LEU A  78     -16.853 -22.164  16.477  1.00  7.440          N  
ATOM   1247  CA  LEU A  78     -17.907 -23.165  16.414  1.00  7.090          C  
ATOM   1248  C   LEU A  78     -18.631 -23.270  15.073  1.00  6.790          C  
ATOM   1249  O   LEU A  78     -19.596 -24.030  14.961  1.00  7.080          O  
ATOM   1250  CB  LEU A  78     -18.962 -22.816  17.474  1.00 10.070          C  
ATOM   1251  CG  LEU A  78     -18.501 -22.802  18.957  1.00 10.070          C  
ATOM   1252  CD1 LEU A  78     -19.642 -22.293  19.815  1.00 10.070          C  
ATOM   1253  CD2 LEU A  78     -18.081 -24.187  19.408  1.00 10.070          C  
ATOM   1254  H   LEU A  78     -17.078 -21.263  16.871  1.00  8.930          H  
ATOM   1255  HA  LEU A  78     -17.463 -24.135  16.617  1.00  8.510          H  
ATOM   1256 1HB  LEU A  78     -19.357 -21.826  17.241  1.00 12.080          H  
ATOM   1257 2HB  LEU A  78     -19.779 -23.532  17.390  1.00 12.080          H  
ATOM   1258  HG  LEU A  78     -17.667 -22.129  19.068  1.00 12.080          H  
ATOM   1259 1HD1 LEU A  78     -19.332 -22.260  20.857  1.00 12.080          H  
ATOM   1260 2HD1 LEU A  78     -19.921 -21.287  19.492  1.00 12.080          H  
ATOM   1261 3HD1 LEU A  78     -20.499 -22.958  19.715  1.00 12.080          H  
ATOM   1262 1HD2 LEU A  78     -17.769 -24.144  20.452  1.00 12.080          H  
ATOM   1263 2HD2 LEU A  78     -18.923 -24.875  19.309  1.00 12.080          H  
ATOM   1264 3HD2 LEU A  78     -17.250 -24.545  18.808  1.00 12.080          H  
ATOM   1265  N   LYS A  79     -18.238 -22.479  14.079  1.00  6.470          N  
ATOM   1266  CA  LYS A  79     -18.951 -22.488  12.805  1.00  6.360          C  
ATOM   1267  C   LYS A  79     -18.082 -22.991  11.641  1.00  5.740          C  
ATOM   1268  O   LYS A  79     -16.935 -23.388  11.856  1.00  6.040          O  
ATOM   1269  CB  LYS A  79     -19.560 -21.123  12.563  1.00  8.950          C  
ATOM   1270  CG  LYS A  79     -20.548 -20.633  13.653  1.00  8.950          C  
ATOM   1271  CD  LYS A  79     -21.830 -21.454  13.725  1.00  8.950          C  
ATOM   1272  CE  LYS A  79     -22.806 -20.852  14.733  1.00  8.950          C  
ATOM   1273  NZ  LYS A  79     -24.062 -21.659  14.855  1.00  8.950          N  
ATOM   1274  H   LYS A  79     -17.414 -21.875  14.183  1.00  7.760          H  
ATOM   1275  HA  LYS A  79     -19.772 -23.194  12.879  1.00  7.630          H  
ATOM   1276 1HB  LYS A  79     -18.769 -20.377  12.446  1.00 10.740          H  
ATOM   1277 2HB  LYS A  79     -20.124 -21.163  11.662  1.00 10.740          H  
ATOM   1278 1HG  LYS A  79     -20.056 -20.662  14.621  1.00 10.740          H  
ATOM   1279 2HG  LYS A  79     -20.821 -19.602  13.435  1.00 10.740          H  
ATOM   1280 1HD  LYS A  79     -22.297 -21.486  12.739  1.00 10.740          H  
ATOM   1281 2HD  LYS A  79     -21.606 -22.469  14.040  1.00 10.740          H  
ATOM   1282 1HE  LYS A  79     -22.320 -20.804  15.708  1.00 10.740          H  
ATOM   1283 2HE  LYS A  79     -23.065 -19.841  14.418  1.00 10.740          H  
ATOM   1284 1HZ  LYS A  79     -24.678 -21.227  15.531  1.00 10.740          H  
ATOM   1285 2HZ  LYS A  79     -24.527 -21.700  13.958  1.00 10.740          H  
ATOM   1286 3HZ  LYS A  79     -23.835 -22.596  15.159  1.00 10.740          H  
ATOM   1287  N   SER A  80     -18.663 -23.071  10.426  1.00  5.190          N  
ATOM   1288  CA  SER A  80     -17.957 -23.614   9.257  1.00  4.910          C  
ATOM   1289  C   SER A  80     -16.970 -22.617   8.679  1.00  4.700          C  
ATOM   1290  O   SER A  80     -17.031 -21.424   8.990  1.00  4.190          O  
ATOM   1291  CB  SER A  80     -18.947 -24.008   8.178  1.00  6.990          C  
ATOM   1292  OG  SER A  80     -19.529 -22.873   7.586  1.00  6.990          O  
ATOM   1293  H   SER A  80     -19.611 -22.699  10.271  1.00  6.230          H  
ATOM   1294  HA  SER A  80     -17.402 -24.502   9.567  1.00  5.890          H  
ATOM   1295 1HB  SER A  80     -18.433 -24.592   7.416  1.00  8.380          H  
ATOM   1296 2HB  SER A  80     -19.724 -24.638   8.605  1.00  8.380          H  
ATOM   1297  HG  SER A  80     -20.165 -22.506   8.240  1.00  8.380          H  
ATOM   1298  N   GLU A  81     -16.115 -23.063   7.758  1.00  5.200          N  
ATOM   1299  CA  GLU A  81     -15.132 -22.171   7.147  1.00  5.220          C  
ATOM   1300  C   GLU A  81     -15.792 -20.971   6.468  1.00  4.670          C  
ATOM   1301  O   GLU A  81     -15.248 -19.864   6.506  1.00  4.480          O  
ATOM   1302  CB  GLU A  81     -14.285 -22.956   6.147  1.00  7.300          C  
ATOM   1303  CG  GLU A  81     -13.406 -24.040   6.797  1.00  7.300          C  
ATOM   1304  CD  GLU A  81     -14.162 -25.322   7.092  1.00  7.300          C  
ATOM   1305  OE1 GLU A  81     -15.336 -25.378   6.774  1.00  7.300          O  
ATOM   1306  OE2 GLU A  81     -13.587 -26.222   7.642  1.00  7.300          O  
ATOM   1307  H   GLU A  81     -16.109 -24.055   7.502  1.00  6.240          H  
ATOM   1308  HA  GLU A  81     -14.478 -21.800   7.935  1.00  6.260          H  
ATOM   1309 1HB  GLU A  81     -14.934 -23.430   5.410  1.00  8.760          H  
ATOM   1310 2HB  GLU A  81     -13.630 -22.270   5.610  1.00  8.760          H  
ATOM   1311 1HG  GLU A  81     -12.575 -24.267   6.129  1.00  8.760          H  
ATOM   1312 2HG  GLU A  81     -12.994 -23.645   7.725  1.00  8.760          H  
ATOM   1313  N   GLU A  82     -16.973 -21.188   5.883  1.00  4.560          N  
ATOM   1314  CA  GLU A  82     -17.738 -20.131   5.238  1.00  4.280          C  
ATOM   1315  C   GLU A  82     -18.197 -19.069   6.238  1.00  3.680          C  
ATOM   1316  O   GLU A  82     -18.307 -17.894   5.885  1.00  3.520          O  
ATOM   1317  CB  GLU A  82     -18.950 -20.694   4.497  1.00  6.100          C  
ATOM   1318  CG  GLU A  82     -18.614 -21.514   3.257  1.00  6.100          C  
ATOM   1319  CD  GLU A  82     -19.840 -22.030   2.547  1.00  6.100          C  
ATOM   1320  OE1 GLU A  82     -20.916 -21.899   3.087  1.00  6.100          O  
ATOM   1321  OE2 GLU A  82     -19.701 -22.550   1.468  1.00  6.100          O  
ATOM   1322  H   GLU A  82     -17.337 -22.134   5.873  1.00  5.470          H  
ATOM   1323  HA  GLU A  82     -17.092 -19.643   4.507  1.00  5.140          H  
ATOM   1324 1HB  GLU A  82     -19.526 -21.324   5.178  1.00  7.320          H  
ATOM   1325 2HB  GLU A  82     -19.596 -19.874   4.190  1.00  7.320          H  
ATOM   1326 1HG  GLU A  82     -18.045 -20.889   2.569  1.00  7.320          H  
ATOM   1327 2HG  GLU A  82     -17.984 -22.353   3.548  1.00  7.320          H  
ATOM   1328  N   ASP A  83     -18.468 -19.470   7.486  1.00  3.510          N  
ATOM   1329  CA  ASP A  83     -18.968 -18.543   8.479  1.00  3.110          C  
ATOM   1330  C   ASP A  83     -17.785 -17.798   9.041  1.00  2.820          C  
ATOM   1331  O   ASP A  83     -17.872 -16.597   9.324  1.00  2.560          O  
ATOM   1332  CB  ASP A  83     -19.635 -19.313   9.611  1.00  4.510          C  
ATOM   1333  CG  ASP A  83     -20.913 -20.095   9.207  1.00  4.510          C  
ATOM   1334  OD1 ASP A  83     -21.880 -19.465   8.819  1.00  4.510          O  
ATOM   1335  OD2 ASP A  83     -20.914 -21.349   9.337  1.00  4.510          O  
ATOM   1336  H   ASP A  83     -18.328 -20.438   7.773  1.00  4.210          H  
ATOM   1337  HA  ASP A  83     -19.659 -17.841   8.021  1.00  3.730          H  
ATOM   1338 1HB  ASP A  83     -18.907 -20.014  10.003  1.00  5.420          H  
ATOM   1339 2HB  ASP A  83     -19.886 -18.622  10.420  1.00  5.420          H  
ATOM   1340  N   ARG A  84     -16.659 -18.508   9.171  1.00  3.030          N  
ATOM   1341  CA  ARG A  84     -15.470 -17.874   9.690  1.00  3.000          C  
ATOM   1342  C   ARG A  84     -15.046 -16.792   8.717  1.00  2.740          C  
ATOM   1343  O   ARG A  84     -14.661 -15.689   9.125  1.00  2.680          O  
ATOM   1344  CB  ARG A  84     -14.333 -18.877   9.883  1.00  4.210          C  
ATOM   1345  CG  ARG A  84     -14.524 -19.887  11.031  1.00  4.210          C  
ATOM   1346  CD  ARG A  84     -13.388 -20.837  11.138  1.00  4.210          C  
ATOM   1347  NE  ARG A  84     -13.558 -21.766  12.259  1.00  4.210          N  
ATOM   1348  CZ  ARG A  84     -12.671 -22.743  12.604  1.00  4.210          C  
ATOM   1349  NH1 ARG A  84     -11.555 -22.903  11.906  1.00  4.210          N  
ATOM   1350  NH2 ARG A  84     -12.911 -23.543  13.642  1.00  4.210          N  
ATOM   1351  H   ARG A  84     -16.670 -19.507   8.948  1.00  3.640          H  
ATOM   1352  HA  ARG A  84     -15.717 -17.414  10.636  1.00  3.600          H  
ATOM   1353 1HB  ARG A  84     -14.197 -19.444   8.965  1.00  5.050          H  
ATOM   1354 2HB  ARG A  84     -13.408 -18.337  10.073  1.00  5.050          H  
ATOM   1355 1HG  ARG A  84     -14.602 -19.369  11.969  1.00  5.050          H  
ATOM   1356 2HG  ARG A  84     -15.438 -20.464  10.868  1.00  5.050          H  
ATOM   1357 1HD  ARG A  84     -13.324 -21.417  10.219  1.00  5.050          H  
ATOM   1358 2HD  ARG A  84     -12.467 -20.277  11.290  1.00  5.050          H  
ATOM   1359  HE  ARG A  84     -14.415 -21.667  12.823  1.00  5.050          H  
ATOM   1360 1HH1 ARG A  84     -11.357 -22.306  11.118  1.00  5.050          H  
ATOM   1361 2HH1 ARG A  84     -10.898 -23.626  12.163  1.00  5.050          H  
ATOM   1362 1HH2 ARG A  84     -13.775 -23.443  14.201  1.00  5.050          H  
ATOM   1363 2HH2 ARG A  84     -12.252 -24.258  13.896  1.00  5.050          H  
ATOM   1364  N   ALA A  85     -15.142 -17.099   7.418  1.00  2.780          N  
ATOM   1365  CA  ALA A  85     -14.789 -16.133   6.415  1.00  2.740          C  
ATOM   1366  C   ALA A  85     -15.674 -14.917   6.531  1.00  2.450          C  
ATOM   1367  O   ALA A  85     -15.156 -13.807   6.577  1.00  2.380          O  
ATOM   1368  CB  ALA A  85     -14.920 -16.733   5.032  1.00  3.850          C  
ATOM   1369  H   ALA A  85     -15.420 -18.043   7.133  1.00  3.340          H  
ATOM   1370  HA  ALA A  85     -13.758 -15.827   6.582  1.00  3.290          H  
ATOM   1371 1HB  ALA A  85     -14.637 -15.997   4.285  1.00  4.620          H  
ATOM   1372 2HB  ALA A  85     -14.270 -17.606   4.956  1.00  4.620          H  
ATOM   1373 3HB  ALA A  85     -15.953 -17.039   4.870  1.00  4.620          H  
ATOM   1374  N   ARG A  86     -16.992 -15.095   6.704  1.00  2.430          N  
ATOM   1375  CA  ARG A  86     -17.854 -13.924   6.791  1.00  2.340          C  
ATOM   1376  C   ARG A  86     -17.460 -13.026   7.958  1.00  2.040          C  
ATOM   1377  O   ARG A  86     -17.294 -11.818   7.783  1.00  1.920          O  
ATOM   1378  CB  ARG A  86     -19.309 -14.332   6.912  1.00  3.310          C  
ATOM   1379  CG  ARG A  86     -19.874 -14.954   5.653  1.00  3.310          C  
ATOM   1380  CD  ARG A  86     -21.313 -15.280   5.759  1.00  3.310          C  
ATOM   1381  NE  ARG A  86     -21.725 -16.173   4.660  1.00  3.310          N  
ATOM   1382  CZ  ARG A  86     -21.854 -17.532   4.747  1.00  3.310          C  
ATOM   1383  NH1 ARG A  86     -21.643 -18.157   5.885  1.00  3.310          N  
ATOM   1384  NH2 ARG A  86     -22.202 -18.228   3.677  1.00  3.310          N  
ATOM   1385  H   ARG A  86     -17.400 -16.037   6.674  1.00  2.920          H  
ATOM   1386  HA  ARG A  86     -17.747 -13.362   5.865  1.00  2.810          H  
ATOM   1387 1HB  ARG A  86     -19.413 -15.057   7.718  1.00  3.970          H  
ATOM   1388 2HB  ARG A  86     -19.910 -13.473   7.161  1.00  3.970          H  
ATOM   1389 1HG  ARG A  86     -19.758 -14.241   4.838  1.00  3.970          H  
ATOM   1390 2HG  ARG A  86     -19.338 -15.842   5.405  1.00  3.970          H  
ATOM   1391 1HD  ARG A  86     -21.522 -15.755   6.712  1.00  3.970          H  
ATOM   1392 2HD  ARG A  86     -21.892 -14.360   5.682  1.00  3.970          H  
ATOM   1393  HE  ARG A  86     -21.900 -15.746   3.760  1.00  3.970          H  
ATOM   1394 1HH1 ARG A  86     -21.390 -17.639   6.710  1.00  3.970          H  
ATOM   1395 2HH1 ARG A  86     -21.750 -19.165   5.953  1.00  3.970          H  
ATOM   1396 1HH2 ARG A  86     -22.365 -17.759   2.798  1.00  3.970          H  
ATOM   1397 2HH2 ARG A  86     -22.301 -19.238   3.737  1.00  3.970          H  
ATOM   1398  N   LEU A  87     -17.168 -13.625   9.114  1.00  2.060          N  
ATOM   1399  CA  LEU A  87     -16.785 -12.829  10.274  1.00  2.050          C  
ATOM   1400  C   LEU A  87     -15.525 -12.009  10.040  1.00  1.880          C  
ATOM   1401  O   LEU A  87     -15.406 -10.897  10.569  1.00  1.840          O  
ATOM   1402  CB  LEU A  87     -16.624 -13.733  11.498  1.00  2.870          C  
ATOM   1403  CG  LEU A  87     -17.940 -14.298  12.104  1.00  2.870          C  
ATOM   1404  CD1 LEU A  87     -17.613 -15.359  13.098  1.00  2.870          C  
ATOM   1405  CD2 LEU A  87     -18.700 -13.179  12.829  1.00  2.870          C  
ATOM   1406  H   LEU A  87     -17.282 -14.643   9.194  1.00  2.470          H  
ATOM   1407  HA  LEU A  87     -17.581 -12.132  10.466  1.00  2.460          H  
ATOM   1408 1HB  LEU A  87     -16.007 -14.583  11.200  1.00  3.450          H  
ATOM   1409 2HB  LEU A  87     -16.095 -13.182  12.274  1.00  3.450          H  
ATOM   1410  HG  LEU A  87     -18.563 -14.729  11.316  1.00  3.450          H  
ATOM   1411 1HD1 LEU A  87     -18.535 -15.745  13.532  1.00  3.450          H  
ATOM   1412 2HD1 LEU A  87     -17.088 -16.157  12.592  1.00  3.450          H  
ATOM   1413 3HD1 LEU A  87     -16.997 -14.947  13.874  1.00  3.450          H  
ATOM   1414 1HD2 LEU A  87     -19.609 -13.593  13.269  1.00  3.450          H  
ATOM   1415 2HD2 LEU A  87     -18.075 -12.767  13.617  1.00  3.450          H  
ATOM   1416 3HD2 LEU A  87     -18.968 -12.394  12.150  1.00  3.450          H  
ATOM   1417  N   ASN A  88     -14.577 -12.545   9.275  1.00  1.930          N  
ATOM   1418  CA  ASN A  88     -13.368 -11.796   8.976  1.00  2.030          C  
ATOM   1419  C   ASN A  88     -13.663 -10.738   7.906  1.00  1.830          C  
ATOM   1420  O   ASN A  88     -13.230  -9.590   8.014  1.00  1.900          O  
ATOM   1421  CB  ASN A  88     -12.272 -12.737   8.534  1.00  2.800          C  
ATOM   1422  CG  ASN A  88     -11.740 -13.568   9.676  1.00  2.800          C  
ATOM   1423  OD1 ASN A  88     -11.840 -13.199  10.854  1.00  2.800          O  
ATOM   1424  ND2 ASN A  88     -11.172 -14.695   9.346  1.00  2.800          N  
ATOM   1425  H   ASN A  88     -14.708 -13.497   8.910  1.00  2.320          H  
ATOM   1426  HA  ASN A  88     -13.049 -11.272   9.876  1.00  2.440          H  
ATOM   1427 1HB  ASN A  88     -12.669 -13.409   7.769  1.00  3.360          H  
ATOM   1428 2HB  ASN A  88     -11.457 -12.170   8.087  1.00  3.360          H  
ATOM   1429 1HD2 ASN A  88     -10.801 -15.292  10.058  1.00  3.360          H  
ATOM   1430 2HD2 ASN A  88     -11.111 -14.967   8.387  1.00  3.360          H  
ATOM   1431  N   GLN A  89     -14.471 -11.112   6.909  1.00  1.710          N  
ATOM   1432  CA  GLN A  89     -14.850 -10.260   5.787  1.00  1.720          C  
ATOM   1433  C   GLN A  89     -15.624  -9.042   6.253  1.00  1.480          C  
ATOM   1434  O   GLN A  89     -15.471  -7.972   5.676  1.00  1.440          O  
ATOM   1435  CB  GLN A  89     -15.637 -11.047   4.745  1.00  2.400          C  
ATOM   1436  CG  GLN A  89     -14.788 -12.077   3.976  1.00  2.400          C  
ATOM   1437  CD  GLN A  89     -15.623 -12.963   3.092  1.00  2.400          C  
ATOM   1438  OE1 GLN A  89     -16.855 -12.987   3.205  1.00  2.400          O  
ATOM   1439  NE2 GLN A  89     -14.967 -13.702   2.206  1.00  2.400          N  
ATOM   1440  H   GLN A  89     -14.802 -12.076   6.903  1.00  2.050          H  
ATOM   1441  HA  GLN A  89     -13.949  -9.912   5.301  1.00  2.060          H  
ATOM   1442 1HB  GLN A  89     -16.450 -11.564   5.233  1.00  2.880          H  
ATOM   1443 2HB  GLN A  89     -16.073 -10.358   4.021  1.00  2.880          H  
ATOM   1444 1HG  GLN A  89     -14.085 -11.546   3.349  1.00  2.880          H  
ATOM   1445 2HG  GLN A  89     -14.240 -12.693   4.672  1.00  2.880          H  
ATOM   1446 1HE2 GLN A  89     -15.469 -14.313   1.591  1.00  2.880          H  
ATOM   1447 2HE2 GLN A  89     -13.969 -13.655   2.152  1.00  2.880          H  
ATOM   1448  N   TYR A  90     -16.382  -9.171   7.347  1.00  1.420          N  
ATOM   1449  CA  TYR A  90     -17.181  -8.086   7.924  1.00  1.340          C  
ATOM   1450  C   TYR A  90     -16.302  -6.893   8.330  1.00  1.250          C  
ATOM   1451  O   TYR A  90     -16.787  -5.750   8.419  1.00  1.230          O  
ATOM   1452  CB  TYR A  90     -17.953  -8.564   9.166  1.00  1.910          C  
ATOM   1453  CG  TYR A  90     -19.128  -9.561   8.951  1.00  1.910          C  
ATOM   1454  CD1 TYR A  90     -19.572 -10.295  10.041  1.00  1.910          C  
ATOM   1455  CD2 TYR A  90     -19.745  -9.753   7.711  1.00  1.910          C  
ATOM   1456  CE1 TYR A  90     -20.603 -11.197   9.911  1.00  1.910          C  
ATOM   1457  CE2 TYR A  90     -20.782 -10.661   7.591  1.00  1.910          C  
ATOM   1458  CZ  TYR A  90     -21.209 -11.377   8.688  1.00  1.910          C  
ATOM   1459  OH  TYR A  90     -22.248 -12.277   8.571  1.00  1.910          O  
ATOM   1460  H   TYR A  90     -16.496 -10.115   7.731  1.00  1.700          H  
ATOM   1461  HA  TYR A  90     -17.878  -7.726   7.171  1.00  1.610          H  
ATOM   1462 1HB  TYR A  90     -17.241  -9.046   9.841  1.00  2.290          H  
ATOM   1463 2HB  TYR A  90     -18.346  -7.697   9.691  1.00  2.290          H  
ATOM   1464  HD1 TYR A  90     -19.096 -10.155  11.011  1.00  2.290          H  
ATOM   1465  HD2 TYR A  90     -19.426  -9.205   6.835  1.00  2.290          H  
ATOM   1466  HE1 TYR A  90     -20.942 -11.765  10.776  1.00  2.290          H  
ATOM   1467  HE2 TYR A  90     -21.263 -10.810   6.626  1.00  2.290          H  
ATOM   1468  HH  TYR A  90     -22.546 -12.306   7.659  1.00  2.290          H  
ATOM   1469  N   LEU A  91     -14.997  -7.123   8.547  1.00  1.280          N  
ATOM   1470  CA  LEU A  91     -14.099  -6.031   8.891  1.00  1.280          C  
ATOM   1471  C   LEU A  91     -14.117  -5.025   7.743  1.00  1.150          C  
ATOM   1472  O   LEU A  91     -13.846  -3.841   7.944  1.00  1.160          O  
ATOM   1473  CB  LEU A  91     -12.684  -6.517   9.176  1.00  1.790          C  
ATOM   1474  CG  LEU A  91     -11.661  -5.468   9.711  1.00  1.790          C  
ATOM   1475  CD1 LEU A  91     -12.100  -4.876  11.057  1.00  1.790          C  
ATOM   1476  CD2 LEU A  91     -10.293  -6.148   9.821  1.00  1.790          C  
ATOM   1477  H   LEU A  91     -14.605  -8.067   8.444  1.00  1.540          H  
ATOM   1478  HA  LEU A  91     -14.491  -5.548   9.782  1.00  1.540          H  
ATOM   1479 1HB  LEU A  91     -12.740  -7.340   9.884  1.00  2.150          H  
ATOM   1480 2HB  LEU A  91     -12.301  -6.897   8.272  1.00  2.150          H  
ATOM   1481  HG  LEU A  91     -11.610  -4.654   9.027  1.00  2.150          H  
ATOM   1482 1HD1 LEU A  91     -11.362  -4.142  11.391  1.00  2.150          H  
ATOM   1483 2HD1 LEU A  91     -13.059  -4.371  10.967  1.00  2.150          H  
ATOM   1484 3HD1 LEU A  91     -12.179  -5.666  11.800  1.00  2.150          H  
ATOM   1485 1HD2 LEU A  91      -9.551  -5.428  10.168  1.00  2.150          H  
ATOM   1486 2HD2 LEU A  91     -10.353  -6.975  10.528  1.00  2.150          H  
ATOM   1487 3HD2 LEU A  91      -9.997  -6.529   8.842  1.00  2.150          H  
ATOM   1488  N   PHE A  92     -14.429  -5.500   6.533  1.00  1.090          N  
ATOM   1489  CA  PHE A  92     -14.552  -4.677   5.361  1.00  1.020          C  
ATOM   1490  C   PHE A  92     -15.496  -3.504   5.606  1.00  1.030          C  
ATOM   1491  O   PHE A  92     -15.285  -2.398   5.096  1.00  1.060          O  
ATOM   1492  CB  PHE A  92     -15.037  -5.460   4.163  1.00  1.460          C  
ATOM   1493  CG  PHE A  92     -15.228  -4.561   3.098  1.00  1.460          C  
ATOM   1494  CD1 PHE A  92     -14.162  -4.084   2.401  1.00  1.460          C  
ATOM   1495  CD2 PHE A  92     -16.488  -4.119   2.805  1.00  1.460          C  
ATOM   1496  CE1 PHE A  92     -14.340  -3.186   1.442  1.00  1.460          C  
ATOM   1497  CE2 PHE A  92     -16.664  -3.221   1.854  1.00  1.460          C  
ATOM   1498  CZ  PHE A  92     -15.573  -2.746   1.170  1.00  1.460          C  
ATOM   1499  H   PHE A  92     -14.647  -6.489   6.413  1.00  1.310          H  
ATOM   1500  HA  PHE A  92     -13.577  -4.289   5.126  1.00  1.220          H  
ATOM   1501 1HB  PHE A  92     -14.316  -6.220   3.878  1.00  1.750          H  
ATOM   1502 2HB  PHE A  92     -15.984  -5.944   4.383  1.00  1.750          H  
ATOM   1503  HD1 PHE A  92     -13.166  -4.426   2.635  1.00  1.750          H  
ATOM   1504  HD2 PHE A  92     -17.353  -4.492   3.371  1.00  1.750          H  
ATOM   1505  HE1 PHE A  92     -13.500  -2.808   0.889  1.00  1.750          H  
ATOM   1506  HE2 PHE A  92     -17.666  -2.874   1.644  1.00  1.750          H  
ATOM   1507  HZ  PHE A  92     -15.686  -2.025   0.408  1.00  1.750          H  
ATOM   1508  N   GLU A  93     -16.629  -3.748   6.266  1.00  1.060          N  
ATOM   1509  CA  GLU A  93     -17.529  -2.631   6.453  1.00  1.110          C  
ATOM   1510  C   GLU A  93     -16.804  -1.640   7.355  1.00  1.130          C  
ATOM   1511  O   GLU A  93     -16.900  -0.430   7.168  1.00  1.170          O  
ATOM   1512  CB  GLU A  93     -18.857  -3.092   7.045  1.00  1.530          C  
ATOM   1513  CG  GLU A  93     -19.687  -3.959   6.091  1.00  1.530          C  
ATOM   1514  CD  GLU A  93     -20.088  -3.240   4.820  1.00  1.530          C  
ATOM   1515  OE1 GLU A  93     -20.533  -2.123   4.904  1.00  1.530          O  
ATOM   1516  OE2 GLU A  93     -19.952  -3.820   3.769  1.00  1.530          O  
ATOM   1517  H   GLU A  93     -16.815  -4.648   6.709  1.00  1.270          H  
ATOM   1518  HA  GLU A  93     -17.719  -2.156   5.491  1.00  1.330          H  
ATOM   1519 1HB  GLU A  93     -18.673  -3.672   7.950  1.00  1.840          H  
ATOM   1520 2HB  GLU A  93     -19.453  -2.224   7.322  1.00  1.840          H  
ATOM   1521 1HG  GLU A  93     -19.102  -4.844   5.827  1.00  1.840          H  
ATOM   1522 2HG  GLU A  93     -20.583  -4.292   6.611  1.00  1.840          H  
ATOM   1523  N   GLY A  94     -16.027  -2.167   8.314  1.00  1.160          N  
ATOM   1524  CA  GLY A  94     -15.196  -1.320   9.184  1.00  1.230          C  
ATOM   1525  C   GLY A  94     -14.162  -0.528   8.348  1.00  1.170          C  
ATOM   1526  O   GLY A  94     -13.918   0.662   8.590  1.00  1.190          O  
ATOM   1527  H   GLY A  94     -16.055  -3.189   8.436  1.00  1.390          H  
ATOM   1528 1HA  GLY A  94     -15.830  -0.631   9.743  1.00  1.480          H  
ATOM   1529 2HA  GLY A  94     -14.676  -1.949   9.909  1.00  1.480          H  
ATOM   1530  N   PHE A  95     -13.629  -1.167   7.294  1.00  1.150          N  
ATOM   1531  CA  PHE A  95     -12.643  -0.563   6.382  1.00  1.160          C  
ATOM   1532  C   PHE A  95     -13.183   0.699   5.767  1.00  1.110          C  
ATOM   1533  O   PHE A  95     -12.484   1.706   5.660  1.00  1.150          O  
ATOM   1534  CB  PHE A  95     -12.233  -1.479   5.237  1.00  1.620          C  
ATOM   1535  CG  PHE A  95     -11.367  -2.625   5.583  1.00  1.620          C  
ATOM   1536  CD1 PHE A  95     -10.794  -2.817   6.845  1.00  1.620          C  
ATOM   1537  CD2 PHE A  95     -11.087  -3.513   4.603  1.00  1.620          C  
ATOM   1538  CE1 PHE A  95      -9.995  -3.874   7.068  1.00  1.620          C  
ATOM   1539  CE2 PHE A  95     -10.312  -4.561   4.834  1.00  1.620          C  
ATOM   1540  CZ  PHE A  95      -9.760  -4.749   6.092  1.00  1.620          C  
ATOM   1541  H   PHE A  95     -13.866  -2.159   7.213  1.00  1.380          H  
ATOM   1542  HA  PHE A  95     -11.758  -0.298   6.926  1.00  1.390          H  
ATOM   1543 1HB  PHE A  95     -13.093  -1.859   4.756  1.00  1.940          H  
ATOM   1544 2HB  PHE A  95     -11.741  -0.910   4.485  1.00  1.940          H  
ATOM   1545  HD1 PHE A  95     -10.978  -2.133   7.658  1.00  1.940          H  
ATOM   1546  HD2 PHE A  95     -11.507  -3.357   3.617  1.00  1.940          H  
ATOM   1547  HE1 PHE A  95      -9.544  -4.020   8.044  1.00  1.940          H  
ATOM   1548  HE2 PHE A  95     -10.106  -5.258   4.022  1.00  1.940          H  
ATOM   1549  HZ  PHE A  95      -9.110  -5.596   6.295  1.00  1.940          H  
ATOM   1550  N   LEU A  96     -14.449   0.701   5.432  1.00  1.100          N  
ATOM   1551  CA  LEU A  96     -15.014   1.881   4.815  1.00  1.130          C  
ATOM   1552  C   LEU A  96     -14.901   3.121   5.730  1.00  1.140          C  
ATOM   1553  O   LEU A  96     -14.843   4.244   5.224  1.00  1.240          O  
ATOM   1554  CB  LEU A  96     -16.453   1.580   4.413  1.00  1.570          C  
ATOM   1555  CG  LEU A  96     -16.600   0.494   3.284  1.00  1.570          C  
ATOM   1556  CD1 LEU A  96     -18.072   0.152   3.137  1.00  1.570          C  
ATOM   1557  CD2 LEU A  96     -15.982   1.008   1.926  1.00  1.570          C  
ATOM   1558  H   LEU A  96     -14.994  -0.164   5.549  1.00  1.320          H  
ATOM   1559  HA  LEU A  96     -14.438   2.103   3.927  1.00  1.360          H  
ATOM   1560 1HB  LEU A  96     -16.993   1.233   5.294  1.00  1.880          H  
ATOM   1561 2HB  LEU A  96     -16.916   2.501   4.063  1.00  1.880          H  
ATOM   1562  HG  LEU A  96     -16.079  -0.419   3.588  1.00  1.880          H  
ATOM   1563 1HD1 LEU A  96     -18.194  -0.615   2.399  1.00  1.880          H  
ATOM   1564 2HD1 LEU A  96     -18.459  -0.218   4.094  1.00  1.880          H  
ATOM   1565 3HD1 LEU A  96     -18.629   1.035   2.841  1.00  1.880          H  
ATOM   1566 1HD2 LEU A  96     -16.085   0.258   1.170  1.00  1.880          H  
ATOM   1567 2HD2 LEU A  96     -16.500   1.912   1.606  1.00  1.880          H  
ATOM   1568 3HD2 LEU A  96     -14.929   1.224   2.031  1.00  1.880          H  
ATOM   1569  N   ASP A  97     -14.849   2.947   7.066  1.00  1.100          N  
ATOM   1570  CA  ASP A  97     -14.680   4.091   7.958  1.00  1.150          C  
ATOM   1571  C   ASP A  97     -13.176   4.360   8.155  1.00  1.080          C  
ATOM   1572  O   ASP A  97     -12.745   5.514   8.228  1.00  1.110          O  
ATOM   1573  CB  ASP A  97     -15.357   3.840   9.301  1.00  1.590          C  
ATOM   1574  CG  ASP A  97     -16.868   3.732   9.224  1.00  1.590          C  
ATOM   1575  OD1 ASP A  97     -17.510   4.661   8.783  1.00  1.590          O  
ATOM   1576  OD2 ASP A  97     -17.375   2.717   9.630  1.00  1.590          O  
ATOM   1577  H   ASP A  97     -14.901   2.019   7.491  1.00  1.320          H  
ATOM   1578  HA  ASP A  97     -15.134   4.969   7.499  1.00  1.380          H  
ATOM   1579 1HB  ASP A  97     -14.996   2.894   9.683  1.00  1.910          H  
ATOM   1580 2HB  ASP A  97     -15.083   4.619  10.010  1.00  1.910          H  
ATOM   1581  N   TYR A  98     -12.350   3.292   8.144  1.00  1.030          N  
ATOM   1582  CA  TYR A  98     -10.886   3.446   8.286  1.00  1.010          C  
ATOM   1583  C   TYR A  98     -10.347   4.213   7.076  1.00  1.000          C  
ATOM   1584  O   TYR A  98      -9.415   5.013   7.180  1.00  1.020          O  
ATOM   1585  CB  TYR A  98     -10.153   2.110   8.366  1.00  1.420          C  
ATOM   1586  CG  TYR A  98     -10.181   1.337   9.668  1.00  1.420          C  
ATOM   1587  CD1 TYR A  98     -10.936   0.179   9.780  1.00  1.420          C  
ATOM   1588  CD2 TYR A  98      -9.430   1.755  10.739  1.00  1.420          C  
ATOM   1589  CE1 TYR A  98     -10.952  -0.546  10.937  1.00  1.420          C  
ATOM   1590  CE2 TYR A  98      -9.438   1.021  11.899  1.00  1.420          C  
ATOM   1591  CZ  TYR A  98     -10.201  -0.131  12.002  1.00  1.420          C  
ATOM   1592  OH  TYR A  98     -10.201  -0.869  13.164  1.00  1.420          O  
ATOM   1593  H   TYR A  98     -12.775   2.359   8.115  1.00  1.240          H  
ATOM   1594  HA  TYR A  98     -10.672   4.021   9.177  1.00  1.210          H  
ATOM   1595 1HB  TYR A  98     -10.591   1.484   7.631  1.00  1.710          H  
ATOM   1596 2HB  TYR A  98      -9.111   2.262   8.089  1.00  1.710          H  
ATOM   1597  HD1 TYR A  98     -11.516  -0.160   8.973  1.00  1.710          H  
ATOM   1598  HD2 TYR A  98      -8.833   2.658  10.673  1.00  1.710          H  
ATOM   1599  HE1 TYR A  98     -11.557  -1.456  11.008  1.00  1.710          H  
ATOM   1600  HE2 TYR A  98      -8.851   1.354  12.729  1.00  1.710          H  
ATOM   1601  HH  TYR A  98     -10.924  -1.542  13.150  1.00  1.710          H  
ATOM   1602  N   ARG A  99     -11.004   4.046   5.945  1.00  1.040          N  
ATOM   1603  CA  ARG A  99     -10.681   4.710   4.698  1.00  1.120          C  
ATOM   1604  C   ARG A  99     -10.565   6.231   4.878  1.00  1.170          C  
ATOM   1605  O   ARG A  99      -9.823   6.894   4.143  1.00  1.240          O  
ATOM   1606  CB  ARG A  99     -11.746   4.382   3.662  1.00  1.540          C  
ATOM   1607  CG  ARG A  99     -11.521   4.934   2.280  1.00  1.540          C  
ATOM   1608  CD  ARG A  99     -12.572   4.488   1.341  1.00  1.540          C  
ATOM   1609  NE  ARG A  99     -12.370   5.038   0.008  1.00  1.540          N  
ATOM   1610  CZ  ARG A  99     -12.827   6.240  -0.424  1.00  1.540          C  
ATOM   1611  NH1 ARG A  99     -13.509   7.030   0.387  1.00  1.540          N  
ATOM   1612  NH2 ARG A  99     -12.598   6.625  -1.670  1.00  1.540          N  
ATOM   1613  H   ARG A  99     -11.738   3.335   5.924  1.00  1.250          H  
ATOM   1614  HA  ARG A  99      -9.724   4.324   4.345  1.00  1.340          H  
ATOM   1615 1HB  ARG A  99     -11.850   3.301   3.582  1.00  1.840          H  
ATOM   1616 2HB  ARG A  99     -12.701   4.771   4.008  1.00  1.840          H  
ATOM   1617 1HG  ARG A  99     -11.519   6.021   2.305  1.00  1.840          H  
ATOM   1618 2HG  ARG A  99     -10.580   4.580   1.906  1.00  1.840          H  
ATOM   1619 1HD  ARG A  99     -12.536   3.399   1.259  1.00  1.840          H  
ATOM   1620 2HD  ARG A  99     -13.557   4.778   1.701  1.00  1.840          H  
ATOM   1621  HE  ARG A  99     -11.860   4.446  -0.658  1.00  1.840          H  
ATOM   1622 1HH1 ARG A  99     -13.699   6.743   1.338  1.00  1.840          H  
ATOM   1623 2HH1 ARG A  99     -13.854   7.920   0.056  1.00  1.840          H  
ATOM   1624 1HH2 ARG A  99     -12.089   6.027  -2.305  1.00  1.840          H  
ATOM   1625 2HH2 ARG A  99     -12.942   7.516  -1.994  1.00  1.840          H  
ATOM   1626  N   LYS A 100     -11.339   6.817   5.807  1.00  1.200          N  
ATOM   1627  CA  LYS A 100     -11.327   8.261   6.015  1.00  1.330          C  
ATOM   1628  C   LYS A 100     -10.158   8.699   6.905  1.00  1.260          C  
ATOM   1629  O   LYS A 100      -9.843   9.889   6.996  1.00  1.460          O  
ATOM   1630  CB  LYS A 100     -12.644   8.702   6.651  1.00  1.810          C  
ATOM   1631  CG  LYS A 100     -13.862   8.529   5.758  1.00  1.810          C  
ATOM   1632  CD  LYS A 100     -15.132   8.978   6.470  1.00  1.810          C  
ATOM   1633  CE  LYS A 100     -16.358   8.823   5.580  1.00  1.810          C  
ATOM   1634  NZ  LYS A 100     -17.609   9.214   6.289  1.00  1.810          N  
ATOM   1635  H   LYS A 100     -11.928   6.251   6.431  1.00  1.440          H  
ATOM   1636  HA  LYS A 100     -11.216   8.752   5.048  1.00  1.600          H  
ATOM   1637 1HB  LYS A 100     -12.812   8.113   7.559  1.00  2.170          H  
ATOM   1638 2HB  LYS A 100     -12.578   9.749   6.946  1.00  2.170          H  
ATOM   1639 1HG  LYS A 100     -13.727   9.110   4.848  1.00  2.170          H  
ATOM   1640 2HG  LYS A 100     -13.959   7.473   5.487  1.00  2.170          H  
ATOM   1641 1HD  LYS A 100     -15.272   8.375   7.370  1.00  2.170          H  
ATOM   1642 2HD  LYS A 100     -15.035  10.027   6.765  1.00  2.170          H  
ATOM   1643 1HE  LYS A 100     -16.241   9.453   4.699  1.00  2.170          H  
ATOM   1644 2HE  LYS A 100     -16.441   7.782   5.264  1.00  2.170          H  
ATOM   1645 1HZ  LYS A 100     -18.400   9.098   5.671  1.00  2.170          H  
ATOM   1646 2HZ  LYS A 100     -17.727   8.621   7.103  1.00  2.170          H  
ATOM   1647 3HZ  LYS A 100     -17.546  10.182   6.580  1.00  2.170          H  
ATOM   1648  N   GLN A 101      -9.504   7.731   7.551  1.00  1.080          N  
ATOM   1649  CA  GLN A 101      -8.371   7.968   8.431  1.00  1.080          C  
ATOM   1650  C   GLN A 101      -7.088   7.916   7.635  1.00  1.070          C  
ATOM   1651  O   GLN A 101      -6.219   8.765   7.816  1.00  1.210          O  
ATOM   1652  CB  GLN A 101      -8.338   6.928   9.555  1.00  1.510          C  
ATOM   1653  CG  GLN A 101      -9.456   7.110  10.572  1.00  1.510          C  
ATOM   1654  CD  GLN A 101      -9.702   5.942  11.580  1.00  1.510          C  
ATOM   1655  OE1 GLN A 101      -8.929   5.458  12.479  1.00  1.510          O  
ATOM   1656  NE2 GLN A 101     -10.903   5.444  11.365  1.00  1.510          N  
ATOM   1657  H   GLN A 101      -9.777   6.770   7.394  1.00  1.300          H  
ATOM   1658  HA  GLN A 101      -8.465   8.961   8.870  1.00  1.300          H  
ATOM   1659 1HB  GLN A 101      -8.433   5.936   9.148  1.00  1.810          H  
ATOM   1660 2HB  GLN A 101      -7.400   6.967   9.996  1.00  1.810          H  
ATOM   1661 1HG  GLN A 101      -9.246   8.011  11.150  1.00  1.810          H  
ATOM   1662 2HG  GLN A 101     -10.375   7.252  10.005  1.00  1.810          H  
ATOM   1663 1HE2 GLN A 101     -11.246   4.678  11.879  1.00  1.810          H  
ATOM   1664 2HE2 GLN A 101     -11.484   5.838  10.642  1.00  1.810          H  
ATOM   1665  N   PHE A 102      -7.034   6.994   6.663  1.00  1.020          N  
ATOM   1666  CA  PHE A 102      -5.838   6.746   5.844  1.00  1.040          C  
ATOM   1667  C   PHE A 102      -5.257   7.990   5.220  1.00  1.050          C  
ATOM   1668  O   PHE A 102      -4.034   8.159   5.153  1.00  1.020          O  
ATOM   1669  CB  PHE A 102      -6.141   5.877   4.637  1.00  1.450          C  
ATOM   1670  CG  PHE A 102      -6.174   4.422   4.747  1.00  1.450          C  
ATOM   1671  CD1 PHE A 102      -6.794   3.757   5.743  1.00  1.450          C  
ATOM   1672  CD2 PHE A 102      -5.554   3.697   3.750  1.00  1.450          C  
ATOM   1673  CE1 PHE A 102      -6.785   2.418   5.738  1.00  1.450          C  
ATOM   1674  CE2 PHE A 102      -5.544   2.368   3.749  1.00  1.450          C  
ATOM   1675  CZ  PHE A 102      -6.155   1.725   4.744  1.00  1.450          C  
ATOM   1676  H   PHE A 102      -7.840   6.368   6.584  1.00  1.220          H  
ATOM   1677  HA  PHE A 102      -5.075   6.282   6.468  1.00  1.250          H  
ATOM   1678 1HB  PHE A 102      -7.107   6.183   4.250  1.00  1.740          H  
ATOM   1679 2HB  PHE A 102      -5.401   6.118   3.886  1.00  1.740          H  
ATOM   1680  HD1 PHE A 102      -7.284   4.290   6.539  1.00  1.740          H  
ATOM   1681  HD2 PHE A 102      -5.064   4.225   2.940  1.00  1.740          H  
ATOM   1682  HE1 PHE A 102      -7.267   1.887   6.544  1.00  1.740          H  
ATOM   1683  HE2 PHE A 102      -5.043   1.822   2.950  1.00  1.740          H  
ATOM   1684  HZ  PHE A 102      -6.144   0.651   4.762  1.00  1.740          H  
ATOM   1685  N   GLN A 103      -6.123   8.854   4.711  1.00  1.140          N  
ATOM   1686  CA  GLN A 103      -5.652  10.026   4.005  1.00  1.190          C  
ATOM   1687  C   GLN A 103      -4.733  10.919   4.823  1.00  1.110          C  
ATOM   1688  O   GLN A 103      -3.859  11.571   4.243  1.00  1.110          O  
ATOM   1689  CB  GLN A 103      -6.849  10.884   3.557  1.00  1.650          C  
ATOM   1690  CG  GLN A 103      -7.601  11.568   4.727  1.00  1.650          C  
ATOM   1691  CD  GLN A 103      -8.838  12.326   4.316  1.00  1.650          C  
ATOM   1692  OE1 GLN A 103      -8.809  13.156   3.399  1.00  1.650          O  
ATOM   1693  NE2 GLN A 103      -9.940  12.053   5.012  1.00  1.650          N  
ATOM   1694  H   GLN A 103      -7.117   8.677   4.789  1.00  1.370          H  
ATOM   1695  HA  GLN A 103      -5.102   9.692   3.127  1.00  1.430          H  
ATOM   1696 1HB  GLN A 103      -6.505  11.663   2.879  1.00  1.980          H  
ATOM   1697 2HB  GLN A 103      -7.559  10.263   3.016  1.00  1.980          H  
ATOM   1698 1HG  GLN A 103      -7.890  10.814   5.462  1.00  1.980          H  
ATOM   1699 2HG  GLN A 103      -6.948  12.305   5.186  1.00  1.980          H  
ATOM   1700 1HE2 GLN A 103     -10.798  12.530   4.823  1.00  1.980          H  
ATOM   1701 2HE2 GLN A 103      -9.912  11.353   5.766  1.00  1.980          H  
ATOM   1702  N   ASP A 104      -4.878  10.941   6.160  1.00  1.100          N  
ATOM   1703  CA  ASP A 104      -4.067  11.868   6.913  1.00  1.080          C  
ATOM   1704  C   ASP A 104      -2.647  11.382   7.165  1.00  0.980          C  
ATOM   1705  O   ASP A 104      -1.719  12.006   6.662  1.00  0.970          O  
ATOM   1706  CB  ASP A 104      -4.768  12.331   8.197  1.00  1.520          C  
ATOM   1707  CG  ASP A 104      -3.991  13.448   8.916  1.00  1.520          C  
ATOM   1708  OD1 ASP A 104      -3.882  14.546   8.367  1.00  1.520          O  
ATOM   1709  OD2 ASP A 104      -3.505  13.195   9.996  1.00  1.520          O  
ATOM   1710  H   ASP A 104      -5.555  10.344   6.648  1.00  1.320          H  
ATOM   1711  HA  ASP A 104      -3.988  12.764   6.315  1.00  1.300          H  
ATOM   1712 1HB  ASP A 104      -5.751  12.723   7.931  1.00  1.820          H  
ATOM   1713 2HB  ASP A 104      -4.940  11.518   8.877  1.00  1.820          H  
ATOM   1714  N   PRO A 105      -2.365  10.235   7.812  1.00  0.920          N  
ATOM   1715  CA  PRO A 105      -1.009   9.860   8.053  1.00  0.880          C  
ATOM   1716  C   PRO A 105      -0.302   9.635   6.716  1.00  0.840          C  
ATOM   1717  O   PRO A 105       0.906   9.825   6.629  1.00  0.810          O  
ATOM   1718  CB  PRO A 105      -1.147   8.611   8.928  1.00  1.320          C  
ATOM   1719  CG  PRO A 105      -2.479   8.053   8.572  1.00  1.320          C  
ATOM   1720  CD  PRO A 105      -3.342   9.265   8.246  1.00  1.320          C  
ATOM   1721  HA  PRO A 105      -0.539  10.687   8.593  1.00  1.060          H  
ATOM   1722 1HB  PRO A 105      -0.321   7.944   8.770  1.00  1.580          H  
ATOM   1723 2HB  PRO A 105      -1.100   8.896   9.989  1.00  1.580          H  
ATOM   1724 1HG  PRO A 105      -2.390   7.376   7.708  1.00  1.580          H  
ATOM   1725 2HG  PRO A 105      -2.857   7.448   9.391  1.00  1.580          H  
ATOM   1726 1HD  PRO A 105      -3.951   8.979   7.448  1.00  1.580          H  
ATOM   1727 2HD  PRO A 105      -3.900   9.613   9.096  1.00  1.580          H  
ATOM   1728  N   ARG A 106      -1.058   9.336   5.631  1.00  0.880          N  
ATOM   1729  CA  ARG A 106      -0.447   9.191   4.322  1.00  0.940          C  
ATOM   1730  C   ARG A 106       0.171  10.519   3.877  1.00  0.960          C  
ATOM   1731  O   ARG A 106       1.382  10.599   3.627  1.00  1.000          O  
ATOM   1732  CB  ARG A 106      -1.471   8.739   3.283  1.00  1.290          C  
ATOM   1733  CG  ARG A 106      -0.904   8.552   1.871  1.00  1.290          C  
ATOM   1734  CD  ARG A 106      -1.944   8.199   0.837  1.00  1.290          C  
ATOM   1735  NE  ARG A 106      -2.966   9.246   0.632  1.00  1.290          N  
ATOM   1736  CZ  ARG A 106      -2.807  10.402  -0.069  1.00  1.290          C  
ATOM   1737  NH1 ARG A 106      -1.648  10.716  -0.617  1.00  1.290          N  
ATOM   1738  NH2 ARG A 106      -3.837  11.225  -0.205  1.00  1.290          N  
ATOM   1739  H   ARG A 106      -2.065   9.136   5.675  1.00  1.060          H  
ATOM   1740  HA  ARG A 106       0.341   8.441   4.386  1.00  1.130          H  
ATOM   1741 1HB  ARG A 106      -1.903   7.791   3.594  1.00  1.550          H  
ATOM   1742 2HB  ARG A 106      -2.282   9.464   3.232  1.00  1.550          H  
ATOM   1743 1HG  ARG A 106      -0.397   9.457   1.556  1.00  1.550          H  
ATOM   1744 2HG  ARG A 106      -0.181   7.735   1.897  1.00  1.550          H  
ATOM   1745 1HD  ARG A 106      -1.451   7.999  -0.116  1.00  1.550          H  
ATOM   1746 2HD  ARG A 106      -2.465   7.300   1.154  1.00  1.550          H  
ATOM   1747  HE  ARG A 106      -3.888   9.063   1.006  1.00  1.550          H  
ATOM   1748 1HH1 ARG A 106      -0.856  10.097  -0.523  1.00  1.550          H  
ATOM   1749 2HH1 ARG A 106      -1.551  11.579  -1.135  1.00  1.550          H  
ATOM   1750 1HH2 ARG A 106      -4.733  10.987   0.197  1.00  1.550          H  
ATOM   1751 2HH2 ARG A 106      -3.736  12.084  -0.723  1.00  1.550          H  
ATOM   1752  N   ARG A 107      -0.660  11.569   3.759  1.00  0.980          N  
ATOM   1753  CA  ARG A 107      -0.161  12.862   3.300  1.00  1.050          C  
ATOM   1754  C   ARG A 107       0.819  13.490   4.288  1.00  0.970          C  
ATOM   1755  O   ARG A 107       1.788  14.131   3.876  1.00  1.000          O  
ATOM   1756  CB  ARG A 107      -1.328  13.823   3.042  1.00  1.440          C  
ATOM   1757  CG  ARG A 107      -2.104  14.253   4.289  1.00  1.440          C  
ATOM   1758  CD  ARG A 107      -3.364  14.964   3.991  1.00  1.440          C  
ATOM   1759  NE  ARG A 107      -4.133  15.235   5.228  1.00  1.440          N  
ATOM   1760  CZ  ARG A 107      -5.374  15.731   5.291  1.00  1.440          C  
ATOM   1761  NH1 ARG A 107      -6.049  16.063   4.202  1.00  1.440          N  
ATOM   1762  NH2 ARG A 107      -5.897  15.868   6.488  1.00  1.440          N  
ATOM   1763  H   ARG A 107      -1.656  11.464   3.984  1.00  1.180          H  
ATOM   1764  HA  ARG A 107       0.359  12.703   2.357  1.00  1.260          H  
ATOM   1765 1HB  ARG A 107      -0.961  14.722   2.553  1.00  1.730          H  
ATOM   1766 2HB  ARG A 107      -2.040  13.346   2.368  1.00  1.730          H  
ATOM   1767 1HG  ARG A 107      -2.343  13.401   4.855  1.00  1.730          H  
ATOM   1768 2HG  ARG A 107      -1.498  14.927   4.889  1.00  1.730          H  
ATOM   1769 1HD  ARG A 107      -3.144  15.910   3.503  1.00  1.730          H  
ATOM   1770 2HD  ARG A 107      -3.975  14.337   3.339  1.00  1.730          H  
ATOM   1771  HE  ARG A 107      -3.707  15.003   6.148  1.00  1.730          H  
ATOM   1772 1HH1 ARG A 107      -5.633  15.945   3.291  1.00  1.730          H  
ATOM   1773 2HH1 ARG A 107      -6.989  16.429   4.280  1.00  1.730          H  
ATOM   1774 1HH2 ARG A 107      -5.323  15.566   7.299  1.00  1.730          H  
ATOM   1775 2HH2 ARG A 107      -6.828  16.233   6.610  1.00  1.730          H  
ATOM   1776  N   VAL A 108       0.616  13.281   5.592  1.00  0.900          N  
ATOM   1777  CA  VAL A 108       1.502  13.893   6.569  1.00  0.870          C  
ATOM   1778  C   VAL A 108       2.891  13.280   6.463  1.00  0.880          C  
ATOM   1779  O   VAL A 108       3.890  14.003   6.338  1.00  0.960          O  
ATOM   1780  CB  VAL A 108       0.926  13.729   7.993  1.00  1.230          C  
ATOM   1781  CG1 VAL A 108       1.916  14.195   9.030  1.00  1.230          C  
ATOM   1782  CG2 VAL A 108      -0.360  14.546   8.125  1.00  1.230          C  
ATOM   1783  H   VAL A 108      -0.185  12.720   5.901  1.00  1.080          H  
ATOM   1784  HA  VAL A 108       1.576  14.958   6.350  1.00  1.040          H  
ATOM   1785  HB  VAL A 108       0.713  12.679   8.169  1.00  1.480          H  
ATOM   1786 1HG1 VAL A 108       1.481  14.065  10.020  1.00  1.480          H  
ATOM   1787 2HG1 VAL A 108       2.837  13.617   8.967  1.00  1.480          H  
ATOM   1788 3HG1 VAL A 108       2.139  15.247   8.872  1.00  1.480          H  
ATOM   1789 1HG2 VAL A 108      -0.781  14.419   9.126  1.00  1.480          H  
ATOM   1790 2HG2 VAL A 108      -0.139  15.598   7.957  1.00  1.480          H  
ATOM   1791 3HG2 VAL A 108      -1.092  14.221   7.397  1.00  1.480          H  
ATOM   1792  N   TYR A 109       2.946  11.944   6.453  1.00  0.830          N  
ATOM   1793  CA  TYR A 109       4.187  11.219   6.337  1.00  0.860          C  
ATOM   1794  C   TYR A 109       4.957  11.619   5.098  1.00  0.950          C  
ATOM   1795  O   TYR A 109       6.148  11.898   5.173  1.00  1.020          O  
ATOM   1796  CB  TYR A 109       3.928   9.709   6.278  1.00  1.190          C  
ATOM   1797  CG  TYR A 109       5.172   8.912   6.024  1.00  1.190          C  
ATOM   1798  CD1 TYR A 109       6.012   8.624   7.050  1.00  1.190          C  
ATOM   1799  CD2 TYR A 109       5.477   8.490   4.743  1.00  1.190          C  
ATOM   1800  CE1 TYR A 109       7.166   7.901   6.825  1.00  1.190          C  
ATOM   1801  CE2 TYR A 109       6.627   7.784   4.514  1.00  1.190          C  
ATOM   1802  CZ  TYR A 109       7.469   7.483   5.549  1.00  1.190          C  
ATOM   1803  OH  TYR A 109       8.619   6.763   5.314  1.00  1.190          O  
ATOM   1804  H   TYR A 109       2.093  11.396   6.551  1.00  1.000          H  
ATOM   1805  HA  TYR A 109       4.797  11.446   7.210  1.00  1.030          H  
ATOM   1806 1HB  TYR A 109       3.489   9.375   7.220  1.00  1.430          H  
ATOM   1807 2HB  TYR A 109       3.210   9.492   5.484  1.00  1.430          H  
ATOM   1808  HD1 TYR A 109       5.766   8.970   8.045  1.00  1.430          H  
ATOM   1809  HD2 TYR A 109       4.810   8.727   3.916  1.00  1.430          H  
ATOM   1810  HE1 TYR A 109       7.840   7.670   7.650  1.00  1.430          H  
ATOM   1811  HE2 TYR A 109       6.876   7.463   3.510  1.00  1.430          H  
ATOM   1812  HH  TYR A 109       8.672   6.539   4.381  1.00  1.430          H  
ATOM   1813  N   LYS A 110       4.298  11.628   3.936  1.00  0.980          N  
ATOM   1814  CA  LYS A 110       5.017  11.938   2.715  1.00  1.100          C  
ATOM   1815  C   LYS A 110       5.434  13.406   2.581  1.00  1.160          C  
ATOM   1816  O   LYS A 110       6.523  13.676   2.082  1.00  1.280          O  
ATOM   1817  CB  LYS A 110       4.222  11.500   1.484  1.00  1.490          C  
ATOM   1818  CG  LYS A 110       4.965  11.692   0.120  1.00  1.490          C  
ATOM   1819  CD  LYS A 110       6.232  10.789   0.021  1.00  1.490          C  
ATOM   1820  CE  LYS A 110       6.898  10.854  -1.358  1.00  1.490          C  
ATOM   1821  NZ  LYS A 110       8.155  10.035  -1.409  1.00  1.490          N  
ATOM   1822  H   LYS A 110       3.301  11.382   3.899  1.00  1.180          H  
ATOM   1823  HA  LYS A 110       5.931  11.351   2.739  1.00  1.320          H  
ATOM   1824 1HB  LYS A 110       3.958  10.446   1.585  1.00  1.790          H  
ATOM   1825 2HB  LYS A 110       3.286  12.064   1.450  1.00  1.790          H  
ATOM   1826 1HG  LYS A 110       4.286  11.432  -0.688  1.00  1.790          H  
ATOM   1827 2HG  LYS A 110       5.259  12.735  -0.004  1.00  1.790          H  
ATOM   1828 1HD  LYS A 110       6.974  11.124   0.746  1.00  1.790          H  
ATOM   1829 2HD  LYS A 110       5.967   9.754   0.245  1.00  1.790          H  
ATOM   1830 1HE  LYS A 110       6.205  10.482  -2.107  1.00  1.790          H  
ATOM   1831 2HE  LYS A 110       7.143  11.882  -1.589  1.00  1.790          H  
ATOM   1832 1HZ  LYS A 110       8.569  10.104  -2.329  1.00  1.790          H  
ATOM   1833 2HZ  LYS A 110       8.809  10.387  -0.721  1.00  1.790          H  
ATOM   1834 3HZ  LYS A 110       7.946   9.068  -1.208  1.00  1.790          H  
ATOM   1835  N   LYS A 111       4.577  14.359   2.970  1.00  1.110          N  
ATOM   1836  CA  LYS A 111       4.899  15.779   2.832  1.00  1.200          C  
ATOM   1837  C   LYS A 111       6.063  16.258   3.691  1.00  1.160          C  
ATOM   1838  O   LYS A 111       6.954  16.967   3.218  1.00  1.250          O  
ATOM   1839  CB  LYS A 111       3.691  16.647   3.197  1.00  1.640          C  
ATOM   1840  CG  LYS A 111       3.956  18.158   3.066  1.00  1.640          C  
ATOM   1841  CD  LYS A 111       2.743  19.007   3.430  1.00  1.640          C  
ATOM   1842  CE  LYS A 111       3.078  20.509   3.347  1.00  1.640          C  
ATOM   1843  NZ  LYS A 111       1.922  21.367   3.719  1.00  1.640          N  
ATOM   1844  H   LYS A 111       3.665  14.110   3.363  1.00  1.330          H  
ATOM   1845  HA  LYS A 111       5.161  15.959   1.790  1.00  1.440          H  
ATOM   1846 1HB  LYS A 111       2.847  16.383   2.561  1.00  1.970          H  
ATOM   1847 2HB  LYS A 111       3.399  16.435   4.229  1.00  1.970          H  
ATOM   1848 1HG  LYS A 111       4.784  18.457   3.704  1.00  1.970          H  
ATOM   1849 2HG  LYS A 111       4.223  18.353   2.043  1.00  1.970          H  
ATOM   1850 1HD  LYS A 111       1.920  18.781   2.751  1.00  1.970          H  
ATOM   1851 2HD  LYS A 111       2.431  18.766   4.447  1.00  1.970          H  
ATOM   1852 1HE  LYS A 111       3.908  20.726   4.017  1.00  1.970          H  
ATOM   1853 2HE  LYS A 111       3.372  20.753   2.334  1.00  1.970          H  
ATOM   1854 1HZ  LYS A 111       2.192  22.340   3.646  1.00  1.970          H  
ATOM   1855 2HZ  LYS A 111       1.152  21.186   3.093  1.00  1.970          H  
ATOM   1856 3HZ  LYS A 111       1.641  21.167   4.666  1.00  1.970          H  
ATOM   1857  N   LEU A 112       6.044  15.909   4.973  1.00  1.090          N  
ATOM   1858  CA  LEU A 112       7.005  16.476   5.902  1.00  1.130          C  
ATOM   1859  C   LEU A 112       8.514  16.255   5.628  1.00  1.120          C  
ATOM   1860  O   LEU A 112       9.277  17.175   5.863  1.00  1.160          O  
ATOM   1861  CB  LEU A 112       6.653  16.019   7.308  1.00  1.570          C  
ATOM   1862  CG  LEU A 112       5.335  16.570   7.942  1.00  1.570          C  
ATOM   1863  CD1 LEU A 112       5.120  15.855   9.257  1.00  1.570          C  
ATOM   1864  CD2 LEU A 112       5.401  18.077   8.187  1.00  1.570          C  
ATOM   1865  H   LEU A 112       5.297  15.292   5.319  1.00  1.310          H  
ATOM   1866  HA  LEU A 112       6.851  17.543   5.871  1.00  1.360          H  
ATOM   1867 1HB  LEU A 112       6.553  14.947   7.287  1.00  1.880          H  
ATOM   1868 2HB  LEU A 112       7.453  16.278   7.948  1.00  1.880          H  
ATOM   1869  HG  LEU A 112       4.494  16.344   7.281  1.00  1.880          H  
ATOM   1870 1HD1 LEU A 112       4.195  16.203   9.720  1.00  1.880          H  
ATOM   1871 2HD1 LEU A 112       5.052  14.782   9.083  1.00  1.880          H  
ATOM   1872 3HD1 LEU A 112       5.946  16.061   9.927  1.00  1.880          H  
ATOM   1873 1HD2 LEU A 112       4.466  18.401   8.643  1.00  1.880          H  
ATOM   1874 2HD2 LEU A 112       6.205  18.288   8.858  1.00  1.880          H  
ATOM   1875 3HD2 LEU A 112       5.544  18.620   7.262  1.00  1.880          H  
ATOM   1876  N   PRO A 113       9.021  15.109   5.143  1.00  1.130          N  
ATOM   1877  CA  PRO A 113      10.428  14.909   4.840  1.00  1.250          C  
ATOM   1878  C   PRO A 113      10.927  15.650   3.588  1.00  1.300          C  
ATOM   1879  O   PRO A 113      12.126  15.603   3.308  1.00  1.410          O  
ATOM   1880  CB  PRO A 113      10.532  13.389   4.670  1.00  1.880          C  
ATOM   1881  CG  PRO A 113       9.176  12.963   4.253  1.00  1.880          C  
ATOM   1882  CD  PRO A 113       8.229  13.895   4.978  1.00  1.880          C  
ATOM   1883  HA  PRO A 113      11.012  15.215   5.718  1.00  1.500          H  
ATOM   1884 1HB  PRO A 113      11.286  13.158   3.904  1.00  2.250          H  
ATOM   1885 2HB  PRO A 113      10.866  12.918   5.587  1.00  2.250          H  
ATOM   1886 1HG  PRO A 113       9.057  13.026   3.158  1.00  2.250          H  
ATOM   1887 2HG  PRO A 113       8.994  11.910   4.531  1.00  2.250          H  
ATOM   1888 1HD  PRO A 113       7.433  14.010   4.319  1.00  2.250          H  
ATOM   1889 2HD  PRO A 113       7.917  13.489   5.937  1.00  2.250          H  
ATOM   1890  N   LEU A 114      10.030  16.265   2.802  1.00  1.320          N  
ATOM   1891  CA  LEU A 114      10.420  16.902   1.550  1.00  1.510          C  
ATOM   1892  C   LEU A 114      10.573  18.416   1.681  1.00  1.490          C  
ATOM   1893  O   LEU A 114       9.579  19.135   1.850  1.00  1.600          O  
ATOM   1894  CB  LEU A 114       9.334  16.598   0.519  1.00  2.040          C  
ATOM   1895  CG  LEU A 114       8.999  15.109   0.320  1.00  2.040          C  
ATOM   1896  CD1 LEU A 114       7.818  15.003  -0.616  1.00  2.040          C  
ATOM   1897  CD2 LEU A 114      10.209  14.346  -0.229  1.00  2.040          C  
ATOM   1898  H   LEU A 114       9.040  16.335   3.067  1.00  1.580          H  
ATOM   1899  HA  LEU A 114      11.377  16.497   1.234  1.00  1.810          H  
ATOM   1900 1HB  LEU A 114       8.416  17.095   0.842  1.00  2.450          H  
ATOM   1901 2HB  LEU A 114       9.627  17.004  -0.442  1.00  2.450          H  
ATOM   1902  HG  LEU A 114       8.704  14.677   1.275  1.00  2.450          H  
ATOM   1903 1HD1 LEU A 114       7.553  13.967  -0.735  1.00  2.450          H  
ATOM   1904 2HD1 LEU A 114       6.972  15.541  -0.183  1.00  2.450          H  
ATOM   1905 3HD1 LEU A 114       8.069  15.433  -1.582  1.00  2.450          H  
ATOM   1906 1HD2 LEU A 114       9.939  13.300  -0.358  1.00  2.450          H  
ATOM   1907 2HD2 LEU A 114      10.504  14.766  -1.190  1.00  2.450          H  
ATOM   1908 3HD2 LEU A 114      11.041  14.410   0.468  1.00  2.450          H  
ATOM   1909  N   MET A 115      11.790  18.927   1.466  1.00  1.470          N  
ATOM   1910  CA  MET A 115      12.027  20.359   1.648  1.00  1.550          C  
ATOM   1911  C   MET A 115      11.187  21.321   0.803  1.00  1.760          C  
ATOM   1912  O   MET A 115      10.865  22.400   1.297  1.00  1.810          O  
ATOM   1913  CB  MET A 115      13.495  20.741   1.476  1.00  2.140          C  
ATOM   1914  CG  MET A 115      14.423  20.282   2.566  1.00  2.140          C  
ATOM   1915  SD  MET A 115      16.134  20.724   2.250  1.00  2.140          S  
ATOM   1916  CE  MET A 115      16.104  22.518   2.500  1.00  2.140          C  
ATOM   1917  H   MET A 115      12.561  18.295   1.273  1.00  1.760          H  
ATOM   1918  HA  MET A 115      11.766  20.570   2.673  1.00  1.860          H  
ATOM   1919 1HB  MET A 115      13.888  20.342   0.552  1.00  2.570          H  
ATOM   1920 2HB  MET A 115      13.555  21.818   1.409  1.00  2.570          H  
ATOM   1921 1HG  MET A 115      14.132  20.735   3.509  1.00  2.570          H  
ATOM   1922 2HG  MET A 115      14.363  19.204   2.674  1.00  2.570          H  
ATOM   1923 1HE  MET A 115      17.108  22.918   2.354  1.00  2.570          H  
ATOM   1924 2HE  MET A 115      15.435  22.987   1.785  1.00  2.570          H  
ATOM   1925 3HE  MET A 115      15.766  22.750   3.509  1.00  2.570          H  
ATOM   1926  N   PRO A 116      10.849  21.024  -0.476  1.00  1.980          N  
ATOM   1927  CA  PRO A 116      10.021  21.865  -1.328  1.00  2.270          C  
ATOM   1928  C   PRO A 116       8.614  22.097  -0.768  1.00  2.280          C  
ATOM   1929  O   PRO A 116       7.926  23.022  -1.204  1.00  2.540          O  
ATOM   1930  CB  PRO A 116       9.966  21.074  -2.643  1.00  3.410          C  
ATOM   1931  CG  PRO A 116      11.214  20.228  -2.638  1.00  3.410          C  
ATOM   1932  CD  PRO A 116      11.405  19.841  -1.200  1.00  3.410          C  
ATOM   1933  HA  PRO A 116      10.531  22.825  -1.479  1.00  2.720          H  
ATOM   1934 1HB  PRO A 116       9.042  20.473  -2.673  1.00  4.090          H  
ATOM   1935 2HB  PRO A 116       9.920  21.770  -3.494  1.00  4.090          H  
ATOM   1936 1HG  PRO A 116      11.083  19.356  -3.299  1.00  4.090          H  
ATOM   1937 2HG  PRO A 116      12.063  20.803  -3.037  1.00  4.090          H  
ATOM   1938 1HD  PRO A 116      10.808  18.950  -1.020  1.00  4.090          H  
ATOM   1939 2HD  PRO A 116      12.463  19.690  -1.017  1.00  4.090          H  
ATOM   1940  N   SER A 117       8.169  21.242   0.161  1.00  2.070          N  
ATOM   1941  CA  SER A 117       6.841  21.358   0.734  1.00  2.150          C  
ATOM   1942  C   SER A 117       6.866  21.682   2.231  1.00  1.890          C  
ATOM   1943  O   SER A 117       5.950  22.330   2.751  1.00  2.020          O  
ATOM   1944  CB  SER A 117       6.084  20.067   0.516  1.00  2.980          C  
ATOM   1945  OG  SER A 117       5.879  19.804  -0.851  1.00  2.980          O  
ATOM   1946  H   SER A 117       8.753  20.489   0.518  1.00  2.480          H  
ATOM   1947  HA  SER A 117       6.315  22.164   0.222  1.00  2.580          H  
ATOM   1948 1HB  SER A 117       6.633  19.238   0.978  1.00  3.570          H  
ATOM   1949 2HB  SER A 117       5.139  20.143   1.004  1.00  3.570          H  
ATOM   1950  HG  SER A 117       5.400  18.977  -0.889  1.00  3.570          H  
ATOM   1951  N   ALA A 118       7.892  21.200   2.938  1.00  1.620          N  
ATOM   1952  CA  ALA A 118       7.974  21.343   4.381  1.00  1.430          C  
ATOM   1953  C   ALA A 118       9.419  21.423   4.887  1.00  1.460          C  
ATOM   1954  O   ALA A 118       9.841  20.583   5.672  1.00  1.610          O  
ATOM   1955  CB  ALA A 118       7.270  20.171   5.030  1.00  2.080          C  
ATOM   1956  H   ALA A 118       8.615  20.655   2.470  1.00  1.940          H  
ATOM   1957  HA  ALA A 118       7.472  22.270   4.657  1.00  1.720          H  
ATOM   1958 1HB  ALA A 118       7.293  20.274   6.109  1.00  2.490          H  
ATOM   1959 2HB  ALA A 118       6.242  20.132   4.692  1.00  2.490          H  
ATOM   1960 3HB  ALA A 118       7.791  19.260   4.730  1.00  2.490          H  
ATOM   1961  N   ALA A 119      10.181  22.449   4.500  1.00  1.550          N  
ATOM   1962  CA  ALA A 119      11.603  22.516   4.889  1.00  1.740          C  
ATOM   1963  C   ALA A 119      11.838  22.462   6.399  1.00  1.620          C  
ATOM   1964  O   ALA A 119      12.824  21.858   6.849  1.00  1.850          O  
ATOM   1965  CB  ALA A 119      12.248  23.770   4.341  1.00  2.360          C  
ATOM   1966  H   ALA A 119       9.795  23.139   3.863  1.00  1.860          H  
ATOM   1967  HA  ALA A 119      12.106  21.674   4.456  1.00  2.090          H  
ATOM   1968 1HB  ALA A 119      13.309  23.772   4.602  1.00  2.830          H  
ATOM   1969 2HB  ALA A 119      12.136  23.784   3.253  1.00  2.830          H  
ATOM   1970 3HB  ALA A 119      11.767  24.646   4.770  1.00  2.830          H  
ATOM   1971  N   LEU A 120      10.947  23.038   7.211  1.00  1.470          N  
ATOM   1972  CA  LEU A 120      11.223  22.975   8.641  1.00  1.550          C  
ATOM   1973  C   LEU A 120      11.333  21.522   9.069  1.00  1.780          C  
ATOM   1974  O   LEU A 120      12.352  21.059   9.601  1.00  2.000          O  
ATOM   1975  CB  LEU A 120      10.071  23.616   9.438  1.00  2.140          C  
ATOM   1976  CG  LEU A 120       9.919  25.143   9.384  1.00  2.140          C  
ATOM   1977  CD1 LEU A 120       8.566  25.522   9.971  1.00  2.140          C  
ATOM   1978  CD2 LEU A 120      11.011  25.800  10.220  1.00  2.140          C  
ATOM   1979  H   LEU A 120      10.135  23.510   6.839  1.00  1.760          H  
ATOM   1980  HA  LEU A 120      12.148  23.481   8.840  1.00  1.860          H  
ATOM   1981 1HB  LEU A 120       9.134  23.188   9.090  1.00  2.570          H  
ATOM   1982 2HB  LEU A 120      10.188  23.335  10.488  1.00  2.570          H  
ATOM   1983  HG  LEU A 120       9.978  25.487   8.354  1.00  2.570          H  
ATOM   1984 1HD1 LEU A 120       8.448  26.606   9.942  1.00  2.570          H  
ATOM   1985 2HD1 LEU A 120       7.771  25.057   9.388  1.00  2.570          H  
ATOM   1986 3HD1 LEU A 120       8.505  25.180  11.002  1.00  2.570          H  
ATOM   1987 1HD2 LEU A 120      10.891  26.884  10.194  1.00  2.570          H  
ATOM   1988 2HD2 LEU A 120      10.924  25.460  11.242  1.00  2.570          H  
ATOM   1989 3HD2 LEU A 120      11.988  25.553   9.851  1.00  2.570          H  
ATOM   1990  N   ALA A 121      10.306  20.767   8.735  1.00  1.880          N  
ATOM   1991  CA  ALA A 121      10.239  19.358   9.040  1.00  2.310          C  
ATOM   1992  C   ALA A 121      11.320  18.522   8.384  1.00  2.500          C  
ATOM   1993  O   ALA A 121      11.904  17.637   9.018  1.00  2.920          O  
ATOM   1994  CB  ALA A 121       8.922  18.841   8.537  1.00  3.060          C  
ATOM   1995  H   ALA A 121       9.511  21.211   8.301  1.00  2.260          H  
ATOM   1996  HA  ALA A 121      10.312  19.243  10.120  1.00  2.770          H  
ATOM   1997 1HB  ALA A 121       8.836  17.801   8.781  1.00  3.670          H  
ATOM   1998 2HB  ALA A 121       8.135  19.404   8.982  1.00  3.670          H  
ATOM   1999 3HB  ALA A 121       8.877  18.968   7.465  1.00  3.670          H  
ATOM   2000  N   ALA A 122      11.576  18.823   7.115  1.00  2.310          N  
ATOM   2001  CA  ALA A 122      12.487  18.082   6.269  1.00  2.660          C  
ATOM   2002  C   ALA A 122      13.959  18.206   6.620  1.00  2.780          C  
ATOM   2003  O   ALA A 122      14.687  17.214   6.549  1.00  3.240          O  
ATOM   2004  CB  ALA A 122      12.280  18.531   4.847  1.00  3.580          C  
ATOM   2005  H   ALA A 122      11.055  19.593   6.690  1.00  2.770          H  
ATOM   2006  HA  ALA A 122      12.220  17.034   6.355  1.00  3.190          H  
ATOM   2007 1HB  ALA A 122      12.907  17.943   4.186  1.00  4.300          H  
ATOM   2008 2HB  ALA A 122      11.229  18.403   4.583  1.00  4.300          H  
ATOM   2009 3HB  ALA A 122      12.542  19.554   4.784  1.00  4.300          H  
ATOM   2010  N   SER A 123      14.435  19.416   6.930  1.00  2.450          N  
ATOM   2011  CA  SER A 123      15.858  19.551   7.224  1.00  2.660          C  
ATOM   2012  C   SER A 123      16.254  20.511   8.342  1.00  2.450          C  
ATOM   2013  O   SER A 123      17.418  20.502   8.752  1.00  2.750          O  
ATOM   2014  CB  SER A 123      16.591  19.991   5.982  1.00  3.640          C  
ATOM   2015  OG  SER A 123      16.212  21.283   5.613  1.00  3.640          O  
ATOM   2016  H   SER A 123      13.820  20.229   6.926  1.00  2.940          H  
ATOM   2017  HA  SER A 123      16.225  18.565   7.508  1.00  3.190          H  
ATOM   2018 1HB  SER A 123      17.664  19.960   6.157  1.00  4.370          H  
ATOM   2019 2HB  SER A 123      16.369  19.298   5.171  1.00  4.370          H  
ATOM   2020  HG  SER A 123      16.633  21.438   4.764  1.00  4.370          H  
ATOM   2021  N   LEU A 124      15.345  21.352   8.851  1.00  2.050          N  
ATOM   2022  CA  LEU A 124      15.808  22.330   9.830  1.00  2.030          C  
ATOM   2023  C   LEU A 124      15.559  21.801  11.238  1.00  2.080          C  
ATOM   2024  O   LEU A 124      16.313  22.082  12.170  1.00  2.210          O  
ATOM   2025  CB  LEU A 124      15.096  23.655   9.576  1.00  2.850          C  
ATOM   2026  CG  LEU A 124      15.274  24.238   8.113  1.00  2.850          C  
ATOM   2027  CD1 LEU A 124      14.435  25.494   7.955  1.00  2.850          C  
ATOM   2028  CD2 LEU A 124      16.742  24.536   7.827  1.00  2.850          C  
ATOM   2029  H   LEU A 124      14.366  21.361   8.541  1.00  2.460          H  
ATOM   2030  HA  LEU A 124      16.879  22.468   9.724  1.00  2.440          H  
ATOM   2031 1HB  LEU A 124      14.063  23.531   9.794  1.00  3.420          H  
ATOM   2032 2HB  LEU A 124      15.502  24.387  10.258  1.00  3.420          H  
ATOM   2033  HG  LEU A 124      14.918  23.503   7.386  1.00  3.420          H  
ATOM   2034 1HD1 LEU A 124      14.553  25.874   6.941  1.00  3.420          H  
ATOM   2035 2HD1 LEU A 124      13.398  25.269   8.121  1.00  3.420          H  
ATOM   2036 3HD1 LEU A 124      14.761  26.250   8.666  1.00  3.420          H  
ATOM   2037 1HD2 LEU A 124      16.833  24.927   6.814  1.00  3.420          H  
ATOM   2038 2HD2 LEU A 124      17.114  25.275   8.535  1.00  3.420          H  
ATOM   2039 3HD2 LEU A 124      17.335  23.629   7.903  1.00  3.420          H  
ATOM   2040  N   LEU A 125      14.503  21.004  11.363  1.00  2.330          N  
ATOM   2041  CA  LEU A 125      14.061  20.345  12.585  1.00  2.660          C  
ATOM   2042  C   LEU A 125      13.895  21.302  13.747  1.00  2.500          C  
ATOM   2043  O   LEU A 125      14.290  21.025  14.877  1.00  2.740          O  
ATOM   2044  CB  LEU A 125      15.024  19.202  12.934  1.00  3.590          C  
ATOM   2045  CG  LEU A 125      14.790  17.846  12.166  1.00  3.590          C  
ATOM   2046  CD1 LEU A 125      15.048  18.006  10.632  1.00  3.590          C  
ATOM   2047  CD2 LEU A 125      15.719  16.805  12.753  1.00  3.590          C  
ATOM   2048  H   LEU A 125      13.922  20.880  10.542  1.00  2.800          H  
ATOM   2049  HA  LEU A 125      13.086  19.903  12.382  1.00  3.190          H  
ATOM   2050 1HB  LEU A 125      16.043  19.529  12.737  1.00  4.310          H  
ATOM   2051 2HB  LEU A 125      14.935  18.990  13.998  1.00  4.310          H  
ATOM   2052  HG  LEU A 125      13.756  17.523  12.298  1.00  4.310          H  
ATOM   2053 1HD1 LEU A 125      14.884  17.047  10.135  1.00  4.310          H  
ATOM   2054 2HD1 LEU A 125      14.367  18.725  10.196  1.00  4.310          H  
ATOM   2055 3HD1 LEU A 125      16.076  18.328  10.465  1.00  4.310          H  
ATOM   2056 1HD2 LEU A 125      15.564  15.854  12.248  1.00  4.310          H  
ATOM   2057 2HD2 LEU A 125      16.754  17.125  12.617  1.00  4.310          H  
ATOM   2058 3HD2 LEU A 125      15.511  16.690  13.817  1.00  4.310          H  
ATOM   2059  N   GLN A 126      13.257  22.428  13.458  1.00  2.480          N  
ATOM   2060  CA  GLN A 126      12.990  23.464  14.447  1.00  2.560          C  
ATOM   2061  C   GLN A 126      11.676  23.202  15.178  1.00  2.310          C  
ATOM   2062  O   GLN A 126      11.319  23.910  16.119  1.00  2.620          O  
ATOM   2063  CB  GLN A 126      12.929  24.816  13.747  1.00  3.550          C  
ATOM   2064  CG  GLN A 126      14.243  25.240  13.113  1.00  3.550          C  
ATOM   2065  CD  GLN A 126      14.121  26.528  12.320  1.00  3.550          C  
ATOM   2066  OE1 GLN A 126      13.053  27.146  12.293  1.00  3.550          O  
ATOM   2067  NE2 GLN A 126      15.204  26.939  11.673  1.00  3.550          N  
ATOM   2068  H   GLN A 126      12.962  22.560  12.501  1.00  2.980          H  
ATOM   2069  HA  GLN A 126      13.799  23.468  15.178  1.00  3.070          H  
ATOM   2070 1HB  GLN A 126      12.181  24.773  12.975  1.00  4.260          H  
ATOM   2071 2HB  GLN A 126      12.625  25.584  14.459  1.00  4.260          H  
ATOM   2072 1HG  GLN A 126      14.975  25.390  13.902  1.00  4.260          H  
ATOM   2073 2HG  GLN A 126      14.579  24.452  12.450  1.00  4.260          H  
ATOM   2074 1HE2 GLN A 126      15.178  27.782  11.134  1.00  4.260          H  
ATOM   2075 2HE2 GLN A 126      16.053  26.410  11.725  1.00  4.260          H  
ATOM   2076  N   VAL A 127      10.944  22.200  14.703  1.00  2.280          N  
ATOM   2077  CA  VAL A 127       9.652  21.838  15.241  1.00  2.630          C  
ATOM   2078  C   VAL A 127       9.652  20.351  15.599  1.00  2.380          C  
ATOM   2079  O   VAL A 127       9.600  19.496  14.701  1.00  2.230          O  
ATOM   2080  CB  VAL A 127       8.574  22.122  14.165  1.00  3.540          C  
ATOM   2081  CG1 VAL A 127       7.198  21.785  14.682  1.00  3.540          C  
ATOM   2082  CG2 VAL A 127       8.647  23.584  13.716  1.00  3.540          C  
ATOM   2083  H   VAL A 127      11.328  21.665  13.944  1.00  2.740          H  
ATOM   2084  HA  VAL A 127       9.456  22.427  16.137  1.00  3.160          H  
ATOM   2085  HB  VAL A 127       8.760  21.481  13.306  1.00  4.250          H  
ATOM   2086 1HG1 VAL A 127       6.464  21.970  13.901  1.00  4.250          H  
ATOM   2087 2HG1 VAL A 127       7.157  20.762  14.965  1.00  4.250          H  
ATOM   2088 3HG1 VAL A 127       6.971  22.410  15.545  1.00  4.250          H  
ATOM   2089 1HG2 VAL A 127       7.896  23.755  12.949  1.00  4.250          H  
ATOM   2090 2HG2 VAL A 127       8.458  24.235  14.567  1.00  4.250          H  
ATOM   2091 3HG2 VAL A 127       9.627  23.807  13.305  1.00  4.250          H  
ATOM   2092  N   GLU A 128       9.623  20.034  16.900  1.00  2.580          N  
ATOM   2093  CA  GLU A 128       9.664  18.631  17.321  1.00  2.640          C  
ATOM   2094  C   GLU A 128       8.455  17.897  16.796  1.00  2.410          C  
ATOM   2095  O   GLU A 128       8.539  16.751  16.350  1.00  2.460          O  
ATOM   2096  CB  GLU A 128       9.685  18.494  18.839  1.00  3.670          C  
ATOM   2097  CG  GLU A 128      10.960  18.925  19.528  1.00  3.670          C  
ATOM   2098  CD  GLU A 128      10.870  18.715  21.017  1.00  3.670          C  
ATOM   2099  OE1 GLU A 128       9.786  18.417  21.479  1.00  3.670          O  
ATOM   2100  OE2 GLU A 128      11.863  18.847  21.687  1.00  3.670          O  
ATOM   2101  H   GLU A 128       9.639  20.774  17.590  1.00  3.100          H  
ATOM   2102  HA  GLU A 128      10.561  18.165  16.910  1.00  3.170          H  
ATOM   2103 1HB  GLU A 128       8.867  19.076  19.261  1.00  4.410          H  
ATOM   2104 2HB  GLU A 128       9.506  17.460  19.100  1.00  4.410          H  
ATOM   2105 1HG  GLU A 128      11.793  18.344  19.135  1.00  4.410          H  
ATOM   2106 2HG  GLU A 128      11.148  19.976  19.316  1.00  4.410          H  
ATOM   2107  N   ALA A 129       7.328  18.597  16.789  1.00  2.380          N  
ATOM   2108  CA  ALA A 129       6.086  18.019  16.332  1.00  2.400          C  
ATOM   2109  C   ALA A 129       6.201  17.517  14.910  1.00  2.100          C  
ATOM   2110  O   ALA A 129       5.585  16.523  14.570  1.00  2.350          O  
ATOM   2111  CB  ALA A 129       4.954  19.022  16.418  1.00  3.350          C  
ATOM   2112  H   ALA A 129       7.352  19.527  17.184  1.00  2.860          H  
ATOM   2113  HA  ALA A 129       5.857  17.168  16.975  1.00  2.880          H  
ATOM   2114 1HB  ALA A 129       4.029  18.542  16.090  1.00  4.020          H  
ATOM   2115 2HB  ALA A 129       4.844  19.364  17.445  1.00  4.020          H  
ATOM   2116 3HB  ALA A 129       5.160  19.868  15.776  1.00  4.020          H  
ATOM   2117  N   HIS A 130       6.975  18.179  14.051  1.00  1.790          N  
ATOM   2118  CA  HIS A 130       7.028  17.695  12.695  1.00  1.760          C  
ATOM   2119  C   HIS A 130       7.844  16.432  12.621  1.00  1.820          C  
ATOM   2120  O   HIS A 130       7.436  15.465  11.995  1.00  2.010          O  
ATOM   2121  CB  HIS A 130       7.629  18.725  11.776  1.00  2.480          C  
ATOM   2122  CG  HIS A 130       6.754  19.892  11.483  1.00  2.480          C  
ATOM   2123  ND1 HIS A 130       7.240  21.058  10.926  1.00  2.480          N  
ATOM   2124  CD2 HIS A 130       5.425  20.083  11.650  1.00  2.480          C  
ATOM   2125  CE1 HIS A 130       6.254  21.911  10.762  1.00  2.480          C  
ATOM   2126  NE2 HIS A 130       5.140  21.348  11.193  1.00  2.480          N  
ATOM   2127  H   HIS A 130       7.555  18.973  14.314  1.00  2.150          H  
ATOM   2128  HA  HIS A 130       6.023  17.458  12.345  1.00  2.110          H  
ATOM   2129 1HB  HIS A 130       8.568  19.091  12.199  1.00  2.970          H  
ATOM   2130 2HB  HIS A 130       7.854  18.223  10.874  1.00  2.970          H  
ATOM   2131  HD2 HIS A 130       4.705  19.372  12.064  1.00  2.970          H  
ATOM   2132  HE1 HIS A 130       6.342  22.912  10.344  1.00  2.970          H  
ATOM   2133  HE2 HIS A 130       4.222  21.772  11.189  1.00  2.970          H  
ATOM   2134  N   LYS A 131       8.968  16.385  13.324  1.00  1.880          N  
ATOM   2135  CA  LYS A 131       9.804  15.182  13.264  1.00  2.090          C  
ATOM   2136  C   LYS A 131       9.015  13.958  13.744  1.00  2.220          C  
ATOM   2137  O   LYS A 131       9.087  12.862  13.158  1.00  2.240          O  
ATOM   2138  CB  LYS A 131      11.072  15.380  14.104  1.00  2.840          C  
ATOM   2139  CG  LYS A 131      12.028  14.173  14.176  1.00  2.840          C  
ATOM   2140  CD  LYS A 131      12.697  13.829  12.841  1.00  2.840          C  
ATOM   2141  CE  LYS A 131      13.660  12.662  13.047  1.00  2.840          C  
ATOM   2142  NZ  LYS A 131      14.277  12.178  11.769  1.00  2.840          N  
ATOM   2143  H   LYS A 131       9.253  17.221  13.852  1.00  2.260          H  
ATOM   2144  HA  LYS A 131      10.089  15.013  12.231  1.00  2.510          H  
ATOM   2145 1HB  LYS A 131      11.634  16.224  13.706  1.00  3.410          H  
ATOM   2146 2HB  LYS A 131      10.781  15.638  15.127  1.00  3.410          H  
ATOM   2147 1HG  LYS A 131      12.806  14.391  14.906  1.00  3.410          H  
ATOM   2148 2HG  LYS A 131      11.479  13.295  14.522  1.00  3.410          H  
ATOM   2149 1HD  LYS A 131      11.943  13.522  12.111  1.00  3.410          H  
ATOM   2150 2HD  LYS A 131      13.234  14.691  12.448  1.00  3.410          H  
ATOM   2151 1HE  LYS A 131      14.452  12.957  13.731  1.00  3.410          H  
ATOM   2152 2HE  LYS A 131      13.099  11.854  13.496  1.00  3.410          H  
ATOM   2153 1HZ  LYS A 131      14.870  11.379  11.976  1.00  3.410          H  
ATOM   2154 2HZ  LYS A 131      13.552  11.889  11.109  1.00  3.410          H  
ATOM   2155 3HZ  LYS A 131      14.824  12.906  11.343  1.00  3.410          H  
ATOM   2156  N   LYS A 132       8.206  14.181  14.778  1.00  2.730          N  
ATOM   2157  CA  LYS A 132       7.404  13.146  15.412  1.00  3.330          C  
ATOM   2158  C   LYS A 132       6.221  12.694  14.558  1.00  3.460          C  
ATOM   2159  O   LYS A 132       5.500  11.774  14.955  1.00  3.760          O  
ATOM   2160  CB  LYS A 132       6.918  13.639  16.780  1.00  4.420          C  
ATOM   2161  CG  LYS A 132       8.038  13.811  17.828  1.00  4.420          C  
ATOM   2162  CD  LYS A 132       7.509  14.385  19.142  1.00  4.420          C  
ATOM   2163  CE  LYS A 132       8.643  14.572  20.156  1.00  4.420          C  
ATOM   2164  NZ  LYS A 132       8.175  15.209  21.430  1.00  4.420          N  
ATOM   2165  H   LYS A 132       8.194  15.125  15.184  1.00  3.280          H  
ATOM   2166  HA  LYS A 132       8.040  12.274  15.565  1.00  4.000          H  
ATOM   2167 1HB  LYS A 132       6.429  14.607  16.649  1.00  5.310          H  
ATOM   2168 2HB  LYS A 132       6.177  12.947  17.176  1.00  5.310          H  
ATOM   2169 1HG  LYS A 132       8.495  12.841  18.021  1.00  5.310          H  
ATOM   2170 2HG  LYS A 132       8.805  14.473  17.433  1.00  5.310          H  
ATOM   2171 1HD  LYS A 132       7.049  15.358  18.946  1.00  5.310          H  
ATOM   2172 2HD  LYS A 132       6.755  13.718  19.558  1.00  5.310          H  
ATOM   2173 1HE  LYS A 132       9.078  13.603  20.386  1.00  5.310          H  
ATOM   2174 2HE  LYS A 132       9.408  15.203  19.710  1.00  5.310          H  
ATOM   2175 1HZ  LYS A 132       8.963  15.322  22.058  1.00  5.310          H  
ATOM   2176 2HZ  LYS A 132       7.779  16.122  21.230  1.00  5.310          H  
ATOM   2177 3HZ  LYS A 132       7.475  14.630  21.867  1.00  5.310          H  
ATOM   2178  N   GLU A 133       5.979  13.383  13.434  1.00  3.540          N  
ATOM   2179  CA  GLU A 133       4.917  13.043  12.507  1.00  4.080          C  
ATOM   2180  C   GLU A 133       5.380  12.374  11.193  1.00  3.690          C  
ATOM   2181  O   GLU A 133       4.573  12.214  10.272  1.00  4.200          O  
ATOM   2182  CB  GLU A 133       4.050  14.269  12.208  1.00  5.500          C  
ATOM   2183  CG  GLU A 133       3.186  14.776  13.371  1.00  5.500          C  
ATOM   2184  CD  GLU A 133       2.397  16.023  13.010  1.00  5.500          C  
ATOM   2185  OE1 GLU A 133       2.671  16.580  11.977  1.00  5.500          O  
ATOM   2186  OE2 GLU A 133       1.524  16.401  13.757  1.00  5.500          O  
ATOM   2187  H   GLU A 133       6.596  14.149  13.164  1.00  4.250          H  
ATOM   2188  HA  GLU A 133       4.286  12.324  13.015  1.00  4.900          H  
ATOM   2189 1HB  GLU A 133       4.703  15.090  11.936  1.00  6.600          H  
ATOM   2190 2HB  GLU A 133       3.411  14.063  11.377  1.00  6.600          H  
ATOM   2191 1HG  GLU A 133       2.486  13.998  13.647  1.00  6.600          H  
ATOM   2192 2HG  GLU A 133       3.808  14.962  14.231  1.00  6.600          H  
ATOM   2193  N   TYR A 134       6.677  12.077  11.018  1.00  3.060          N  
ATOM   2194  CA  TYR A 134       7.039  11.386   9.769  1.00  3.110          C  
ATOM   2195  C   TYR A 134       8.198  10.393   9.904  1.00  2.660          C  
ATOM   2196  O   TYR A 134       8.511   9.674   8.957  1.00  2.980          O  
ATOM   2197  CB  TYR A 134       7.378  12.350   8.633  1.00  4.330          C  
ATOM   2198  CG  TYR A 134       8.678  13.107   8.770  1.00  4.330          C  
ATOM   2199  CD1 TYR A 134       9.822  12.528   8.270  1.00  4.330          C  
ATOM   2200  CD2 TYR A 134       8.744  14.345   9.348  1.00  4.330          C  
ATOM   2201  CE1 TYR A 134      11.013  13.172   8.350  1.00  4.330          C  
ATOM   2202  CE2 TYR A 134       9.947  15.007   9.416  1.00  4.330          C  
ATOM   2203  CZ  TYR A 134      11.083  14.409   8.919  1.00  4.330          C  
ATOM   2204  OH  TYR A 134      12.305  15.035   8.962  1.00  4.330          O  
ATOM   2205  H   TYR A 134       7.362  12.256  11.760  1.00  3.670          H  
ATOM   2206  HA  TYR A 134       6.177  10.802   9.459  1.00  3.730          H  
ATOM   2207 1HB  TYR A 134       7.408  11.794   7.692  1.00  5.200          H  
ATOM   2208 2HB  TYR A 134       6.576  13.065   8.545  1.00  5.200          H  
ATOM   2209  HD1 TYR A 134       9.774  11.545   7.800  1.00  5.200          H  
ATOM   2210  HD2 TYR A 134       7.850  14.799   9.739  1.00  5.200          H  
ATOM   2211  HE1 TYR A 134      11.908  12.704   7.950  1.00  5.200          H  
ATOM   2212  HE2 TYR A 134      10.004  15.997   9.867  1.00  5.200          H  
ATOM   2213  HH  TYR A 134      12.180  15.987   9.132  1.00  5.200          H  
ATOM   2214  N   ASP A 135       8.897  10.388  11.023  1.00  2.120          N  
ATOM   2215  CA  ASP A 135      10.070   9.542  11.146  1.00  1.910          C  
ATOM   2216  C   ASP A 135       9.592   8.078  10.965  1.00  1.970          C  
ATOM   2217  O   ASP A 135       8.434   7.778  11.280  1.00  1.650          O  
ATOM   2218  CB  ASP A 135      10.738   9.839  12.505  1.00  2.760          C  
ATOM   2219  CG  ASP A 135      12.173   9.348  12.675  1.00  2.760          C  
ATOM   2220  OD1 ASP A 135      13.040   9.840  11.948  1.00  2.760          O  
ATOM   2221  OD2 ASP A 135      12.422   8.538  13.522  1.00  2.760          O  
ATOM   2222  H   ASP A 135       8.619  10.983  11.814  1.00  2.540          H  
ATOM   2223  HA  ASP A 135      10.760   9.823  10.360  1.00  2.290          H  
ATOM   2224 1HB  ASP A 135      10.718  10.918  12.674  1.00  3.310          H  
ATOM   2225 2HB  ASP A 135      10.134   9.396  13.290  1.00  3.310          H  
ATOM   2226  N   PRO A 136      10.402   7.148  10.412  1.00  2.540          N  
ATOM   2227  CA  PRO A 136      10.003   5.775  10.194  1.00  2.840          C  
ATOM   2228  C   PRO A 136       9.425   5.203  11.467  1.00  2.430          C  
ATOM   2229  O   PRO A 136       9.937   5.431  12.560  1.00  2.680          O  
ATOM   2230  CB  PRO A 136      11.324   5.106   9.798  1.00  4.260          C  
ATOM   2231  CG  PRO A 136      12.103   6.215   9.123  1.00  4.260          C  
ATOM   2232  CD  PRO A 136      11.774   7.457   9.934  1.00  4.260          C  
ATOM   2233  HA  PRO A 136       9.270   5.735   9.376  1.00  3.410          H  
ATOM   2234 1HB  PRO A 136      11.826   4.709  10.694  1.00  5.110          H  
ATOM   2235 2HB  PRO A 136      11.127   4.251   9.134  1.00  5.110          H  
ATOM   2236 1HG  PRO A 136      13.180   5.983   9.130  1.00  5.110          H  
ATOM   2237 2HG  PRO A 136      11.801   6.307   8.069  1.00  5.110          H  
ATOM   2238 1HD  PRO A 136      12.476   7.541  10.764  1.00  5.110          H  
ATOM   2239 2HD  PRO A 136      11.797   8.323   9.266  1.00  5.110          H  
ATOM   2240  N   SER A 137       8.325   4.493  11.292  1.00  2.240          N  
ATOM   2241  CA  SER A 137       7.501   3.903  12.338  1.00  2.360          C  
ATOM   2242  C   SER A 137       7.348   4.753  13.611  1.00  1.820          C  
ATOM   2243  O   SER A 137       7.240   4.208  14.715  1.00  2.130          O  
ATOM   2244  CB  SER A 137       8.045   2.536  12.702  1.00  3.260          C  
ATOM   2245  OG  SER A 137       8.034   1.674  11.587  1.00  3.260          O  
ATOM   2246  H   SER A 137       8.038   4.310  10.343  1.00  2.690          H  
ATOM   2247  HA  SER A 137       6.502   3.767  11.924  1.00  2.830          H  
ATOM   2248 1HB  SER A 137       9.064   2.640  13.080  1.00  3.910          H  
ATOM   2249 2HB  SER A 137       7.440   2.107  13.500  1.00  3.910          H  
ATOM   2250  HG  SER A 137       8.352   0.827  11.908  1.00  3.910          H  
ATOM   2251  N   ASP A 138       7.163   6.071  13.450  1.00  1.320          N  
ATOM   2252  CA  ASP A 138       6.703   6.890  14.555  1.00  1.310          C  
ATOM   2253  C   ASP A 138       5.195   6.674  14.454  1.00  1.180          C  
ATOM   2254  O   ASP A 138       4.795   5.992  13.518  1.00  1.060          O  
ATOM   2255  CB  ASP A 138       7.184   8.351  14.379  1.00  1.840          C  
ATOM   2256  CG  ASP A 138       6.536   9.145  13.230  1.00  1.840          C  
ATOM   2257  OD1 ASP A 138       5.463   8.752  12.736  1.00  1.840          O  
ATOM   2258  OD2 ASP A 138       7.099  10.170  12.886  1.00  1.840          O  
ATOM   2259  H   ASP A 138       7.374   6.508  12.547  1.00  1.580          H  
ATOM   2260  HA  ASP A 138       7.078   6.490  15.498  1.00  1.570          H  
ATOM   2261 1HB  ASP A 138       7.127   8.921  15.294  1.00  2.210          H  
ATOM   2262 2HB  ASP A 138       8.246   8.299  14.138  1.00  2.210          H  
ATOM   2263  N   PRO A 139       4.323   7.255  15.293  1.00  1.330          N  
ATOM   2264  CA  PRO A 139       2.878   7.040  15.277  1.00  1.290          C  
ATOM   2265  C   PRO A 139       2.146   7.404  13.976  1.00  1.110          C  
ATOM   2266  O   PRO A 139       1.047   6.908  13.732  1.00  1.050          O  
ATOM   2267  CB  PRO A 139       2.404   7.954  16.417  1.00  1.940          C  
ATOM   2268  CG  PRO A 139       3.610   8.107  17.320  1.00  1.940          C  
ATOM   2269  CD  PRO A 139       4.785   8.136  16.375  1.00  1.940          C  
ATOM   2270  HA  PRO A 139       2.684   5.990  15.535  1.00  1.550          H  
ATOM   2271 1HB  PRO A 139       2.060   8.915  16.001  1.00  2.320          H  
ATOM   2272 2HB  PRO A 139       1.542   7.499  16.929  1.00  2.320          H  
ATOM   2273 1HG  PRO A 139       3.525   9.034  17.911  1.00  2.320          H  
ATOM   2274 2HG  PRO A 139       3.657   7.275  18.039  1.00  2.320          H  
ATOM   2275 1HD  PRO A 139       4.928   9.170  15.995  1.00  2.320          H  
ATOM   2276 2HD  PRO A 139       5.676   7.741  16.874  1.00  2.320          H  
ATOM   2277  N   VAL A 140       2.729   8.248  13.136  1.00  1.100          N  
ATOM   2278  CA  VAL A 140       2.067   8.658  11.908  1.00  1.020          C  
ATOM   2279  C   VAL A 140       2.487   7.722  10.811  1.00  0.930          C  
ATOM   2280  O   VAL A 140       1.646   7.187  10.083  1.00  0.870          O  
ATOM   2281  CB  VAL A 140       2.400  10.110  11.581  1.00  1.460          C  
ATOM   2282  CG1 VAL A 140       1.815  10.515  10.248  1.00  1.460          C  
ATOM   2283  CG2 VAL A 140       1.822  10.994  12.684  1.00  1.460          C  
ATOM   2284  H   VAL A 140       3.687   8.588  13.298  1.00  1.320          H  
ATOM   2285  HA  VAL A 140       0.989   8.578  12.043  1.00  1.220          H  
ATOM   2286  HB  VAL A 140       3.479  10.226  11.525  1.00  1.750          H  
ATOM   2287 1HG1 VAL A 140       2.068  11.545  10.053  1.00  1.750          H  
ATOM   2288 2HG1 VAL A 140       2.204   9.896   9.438  1.00  1.750          H  
ATOM   2289 3HG1 VAL A 140       0.755  10.407  10.316  1.00  1.750          H  
ATOM   2290 1HG2 VAL A 140       2.045  12.027  12.464  1.00  1.750          H  
ATOM   2291 2HG2 VAL A 140       0.744  10.860  12.728  1.00  1.750          H  
ATOM   2292 3HG2 VAL A 140       2.263  10.717  13.643  1.00  1.750          H  
ATOM   2293  N   ALA A 141       3.798   7.525  10.698  1.00  1.000          N  
ATOM   2294  CA  ALA A 141       4.340   6.605   9.720  1.00  1.050          C  
ATOM   2295  C   ALA A 141       3.771   5.213   9.989  1.00  0.990          C  
ATOM   2296  O   ALA A 141       3.458   4.454   9.066  1.00  1.050          O  
ATOM   2297  CB  ALA A 141       5.849   6.574   9.834  1.00  1.450          C  
ATOM   2298  H   ALA A 141       4.434   8.036  11.332  1.00  1.200          H  
ATOM   2299  HA  ALA A 141       4.035   6.929   8.725  1.00  1.260          H  
ATOM   2300 1HB  ALA A 141       6.261   5.884   9.108  1.00  1.740          H  
ATOM   2301 2HB  ALA A 141       6.261   7.563   9.676  1.00  1.740          H  
ATOM   2302 3HB  ALA A 141       6.109   6.254  10.832  1.00  1.740          H  
ATOM   2303  N   LEU A 142       3.634   4.892  11.279  1.00  0.960          N  
ATOM   2304  CA  LEU A 142       3.127   3.628  11.731  1.00  1.020          C  
ATOM   2305  C   LEU A 142       1.647   3.530  11.454  1.00  0.960          C  
ATOM   2306  O   LEU A 142       1.215   2.538  10.880  1.00  1.040          O  
ATOM   2307  CB  LEU A 142       3.416   3.469  13.225  1.00  1.400          C  
ATOM   2308  CG  LEU A 142       2.971   2.215  13.931  1.00  1.400          C  
ATOM   2309  CD1 LEU A 142       3.623   0.975  13.306  1.00  1.400          C  
ATOM   2310  CD2 LEU A 142       3.361   2.352  15.390  1.00  1.400          C  
ATOM   2311  H   LEU A 142       3.925   5.552  11.998  1.00  1.150          H  
ATOM   2312  HA  LEU A 142       3.640   2.846  11.179  1.00  1.220          H  
ATOM   2313 1HB  LEU A 142       4.485   3.553  13.374  1.00  1.680          H  
ATOM   2314 2HB  LEU A 142       2.942   4.299  13.737  1.00  1.680          H  
ATOM   2315  HG  LEU A 142       1.903   2.118  13.853  1.00  1.680          H  
ATOM   2316 1HD1 LEU A 142       3.293   0.087  13.844  1.00  1.680          H  
ATOM   2317 2HD1 LEU A 142       3.335   0.881  12.263  1.00  1.680          H  
ATOM   2318 3HD1 LEU A 142       4.708   1.059  13.377  1.00  1.680          H  
ATOM   2319 1HD2 LEU A 142       3.042   1.466  15.939  1.00  1.680          H  
ATOM   2320 2HD2 LEU A 142       4.448   2.461  15.471  1.00  1.680          H  
ATOM   2321 3HD2 LEU A 142       2.877   3.233  15.810  1.00  1.680          H  
ATOM   2322  N   ALA A 143       0.837   4.549  11.795  1.00  0.870          N  
ATOM   2323  CA  ALA A 143      -0.579   4.406  11.508  1.00  0.880          C  
ATOM   2324  C   ALA A 143      -0.814   4.207  10.024  1.00  0.880          C  
ATOM   2325  O   ALA A 143      -1.598   3.350   9.632  1.00  0.920          O  
ATOM   2326  CB  ALA A 143      -1.358   5.626  11.957  1.00  1.230          C  
ATOM   2327  H   ALA A 143       1.161   5.383  12.285  1.00  1.040          H  
ATOM   2328  HA  ALA A 143      -0.944   3.529  12.042  1.00  1.060          H  
ATOM   2329 1HB  ALA A 143      -2.411   5.476  11.742  1.00  1.470          H  
ATOM   2330 2HB  ALA A 143      -1.224   5.778  13.027  1.00  1.470          H  
ATOM   2331 3HB  ALA A 143      -0.994   6.505  11.420  1.00  1.470          H  
ATOM   2332  N   ALA A 144      -0.101   4.935   9.155  1.00  0.900          N  
ATOM   2333  CA  ALA A 144      -0.359   4.729   7.734  1.00  1.010          C  
ATOM   2334  C   ALA A 144      -0.066   3.276   7.360  1.00  1.040          C  
ATOM   2335  O   ALA A 144      -0.851   2.640   6.633  1.00  1.060          O  
ATOM   2336  CB  ALA A 144       0.476   5.673   6.900  1.00  1.370          C  
ATOM   2337  H   ALA A 144       0.567   5.645   9.478  1.00  1.080          H  
ATOM   2338  HA  ALA A 144      -1.414   4.919   7.543  1.00  1.210          H  
ATOM   2339 1HB  ALA A 144       0.267   5.507   5.849  1.00  1.640          H  
ATOM   2340 2HB  ALA A 144       0.260   6.686   7.139  1.00  1.640          H  
ATOM   2341 3HB  ALA A 144       1.512   5.476   7.117  1.00  1.640          H  
ATOM   2342  N   GLY A 145       1.032   2.733   7.906  1.00  1.060          N  
ATOM   2343  CA  GLY A 145       1.425   1.358   7.685  1.00  1.150          C  
ATOM   2344  C   GLY A 145       0.361   0.377   8.171  1.00  1.110          C  
ATOM   2345  O   GLY A 145      -0.088  -0.487   7.412  1.00  1.140          O  
ATOM   2346  H   GLY A 145       1.668   3.325   8.456  1.00  1.270          H  
ATOM   2347 1HA  GLY A 145       1.618   1.199   6.629  1.00  1.380          H  
ATOM   2348 2HA  GLY A 145       2.361   1.176   8.215  1.00  1.380          H  
ATOM   2349  N   GLN A 146      -0.033   0.501   9.441  1.00  1.080          N  
ATOM   2350  CA  GLN A 146      -0.997  -0.391  10.085  1.00  1.110          C  
ATOM   2351  C   GLN A 146      -2.383  -0.341   9.466  1.00  1.040          C  
ATOM   2352  O   GLN A 146      -3.042  -1.377   9.309  1.00  1.080          O  
ATOM   2353  CB  GLN A 146      -1.120  -0.031  11.566  1.00  1.540          C  
ATOM   2354  CG  GLN A 146       0.093  -0.358  12.408  1.00  1.540          C  
ATOM   2355  CD  GLN A 146      -0.052   0.160  13.823  1.00  1.540          C  
ATOM   2356  OE1 GLN A 146      -0.528   1.283  14.035  1.00  1.540          O  
ATOM   2357  NE2 GLN A 146       0.356  -0.647  14.798  1.00  1.540          N  
ATOM   2358  H   GLN A 146       0.374   1.263   9.981  1.00  1.300          H  
ATOM   2359  HA  GLN A 146      -0.622  -1.408  10.000  1.00  1.330          H  
ATOM   2360 1HB  GLN A 146      -1.296   1.041  11.649  1.00  1.850          H  
ATOM   2361 2HB  GLN A 146      -1.980  -0.538  11.998  1.00  1.850          H  
ATOM   2362 1HG  GLN A 146       0.220  -1.436  12.445  1.00  1.850          H  
ATOM   2363 2HG  GLN A 146       0.965   0.108  11.957  1.00  1.850          H  
ATOM   2364 1HE2 GLN A 146       0.286  -0.357  15.754  1.00  1.850          H  
ATOM   2365 2HE2 GLN A 146       0.736  -1.547  14.581  1.00  1.850          H  
ATOM   2366  N   LEU A 147      -2.841   0.857   9.114  1.00  0.950          N  
ATOM   2367  CA  LEU A 147      -4.153   1.007   8.523  1.00  0.930          C  
ATOM   2368  C   LEU A 147      -4.177   0.298   7.160  1.00  0.900          C  
ATOM   2369  O   LEU A 147      -5.092  -0.492   6.869  1.00  0.910          O  
ATOM   2370  CB  LEU A 147      -4.456   2.515   8.356  1.00  1.310          C  
ATOM   2371  CG  LEU A 147      -4.701   3.411   9.628  1.00  1.310          C  
ATOM   2372  CD1 LEU A 147      -4.694   4.884   9.193  1.00  1.310          C  
ATOM   2373  CD2 LEU A 147      -6.050   3.098  10.262  1.00  1.310          C  
ATOM   2374  H   LEU A 147      -2.270   1.686   9.284  1.00  1.140          H  
ATOM   2375  HA  LEU A 147      -4.891   0.543   9.171  1.00  1.120          H  
ATOM   2376 1HB  LEU A 147      -3.642   2.967   7.783  1.00  1.570          H  
ATOM   2377 2HB  LEU A 147      -5.319   2.596   7.807  1.00  1.570          H  
ATOM   2378  HG  LEU A 147      -3.911   3.250  10.348  1.00  1.570          H  
ATOM   2379 1HD1 LEU A 147      -4.854   5.516  10.060  1.00  1.570          H  
ATOM   2380 2HD1 LEU A 147      -3.731   5.121   8.742  1.00  1.570          H  
ATOM   2381 3HD1 LEU A 147      -5.489   5.053   8.472  1.00  1.570          H  
ATOM   2382 1HD2 LEU A 147      -6.202   3.744  11.128  1.00  1.570          H  
ATOM   2383 2HD2 LEU A 147      -6.838   3.279   9.531  1.00  1.570          H  
ATOM   2384 3HD2 LEU A 147      -6.082   2.060  10.579  1.00  1.570          H  
ATOM   2385  N   THR A 148      -3.106   0.500   6.378  1.00  0.930          N  
ATOM   2386  CA  THR A 148      -2.960  -0.084   5.056  1.00  0.980          C  
ATOM   2387  C   THR A 148      -2.811  -1.596   5.144  1.00  1.030          C  
ATOM   2388  O   THR A 148      -3.423  -2.323   4.356  1.00  1.040          O  
ATOM   2389  CB  THR A 148      -1.751   0.517   4.317  1.00  1.350          C  
ATOM   2390  OG1 THR A 148      -1.913   1.926   4.222  1.00  1.350          O  
ATOM   2391  CG2 THR A 148      -1.715  -0.028   2.898  1.00  1.350          C  
ATOM   2392  H   THR A 148      -2.385   1.158   6.674  1.00  1.120          H  
ATOM   2393  HA  THR A 148      -3.851   0.125   4.479  1.00  1.180          H  
ATOM   2394  HB  THR A 148      -0.824   0.285   4.845  1.00  1.620          H  
ATOM   2395  HG1 THR A 148      -1.671   2.330   5.089  1.00  1.620          H  
ATOM   2396 1HG2 THR A 148      -0.880   0.423   2.377  1.00  1.620          H  
ATOM   2397 2HG2 THR A 148      -1.596  -1.110   2.905  1.00  1.620          H  
ATOM   2398 3HG2 THR A 148      -2.640   0.229   2.394  1.00  1.620          H  
ATOM   2399  N   THR A 149      -1.989  -2.062   6.093  1.00  1.120          N  
ATOM   2400  CA  THR A 149      -1.696  -3.473   6.293  1.00  1.260          C  
ATOM   2401  C   THR A 149      -2.962  -4.246   6.613  1.00  1.200          C  
ATOM   2402  O   THR A 149      -3.155  -5.345   6.081  1.00  1.250          O  
ATOM   2403  CB  THR A 149      -0.641  -3.683   7.403  1.00  1.710          C  
ATOM   2404  OG1 THR A 149       0.590  -3.042   7.021  1.00  1.710          O  
ATOM   2405  CG2 THR A 149      -0.375  -5.180   7.594  1.00  1.710          C  
ATOM   2406  H   THR A 149      -1.505  -1.395   6.689  1.00  1.340          H  
ATOM   2407  HA  THR A 149      -1.282  -3.868   5.368  1.00  1.510          H  
ATOM   2408  HB  THR A 149      -0.997  -3.249   8.335  1.00  2.050          H  
ATOM   2409  HG1 THR A 149       0.463  -2.072   7.038  1.00  2.050          H  
ATOM   2410 1HG2 THR A 149       0.378  -5.312   8.368  1.00  2.050          H  
ATOM   2411 2HG2 THR A 149      -1.286  -5.693   7.894  1.00  2.050          H  
ATOM   2412 3HG2 THR A 149      -0.014  -5.604   6.658  1.00  2.050          H  
ATOM   2413  N   SER A 150      -3.821  -3.704   7.487  1.00  1.130          N  
ATOM   2414  CA  SER A 150      -5.069  -4.382   7.811  1.00  1.160          C  
ATOM   2415  C   SER A 150      -5.881  -4.597   6.535  1.00  1.040          C  
ATOM   2416  O   SER A 150      -6.351  -5.715   6.261  1.00  1.110          O  
ATOM   2417  CB  SER A 150      -5.866  -3.560   8.806  1.00  1.610          C  
ATOM   2418  OG  SER A 150      -7.083  -4.181   9.138  1.00  1.610          O  
ATOM   2419  H   SER A 150      -3.587  -2.824   7.962  1.00  1.360          H  
ATOM   2420  HA  SER A 150      -4.837  -5.353   8.249  1.00  1.390          H  
ATOM   2421 1HB  SER A 150      -5.270  -3.410   9.705  1.00  1.930          H  
ATOM   2422 2HB  SER A 150      -6.060  -2.573   8.382  1.00  1.930          H  
ATOM   2423  HG  SER A 150      -7.494  -3.608   9.788  1.00  1.930          H  
ATOM   2424  N   PHE A 151      -6.008  -3.542   5.719  1.00  0.920          N  
ATOM   2425  CA  PHE A 151      -6.767  -3.677   4.493  1.00  0.900          C  
ATOM   2426  C   PHE A 151      -6.144  -4.677   3.558  1.00  0.960          C  
ATOM   2427  O   PHE A 151      -6.852  -5.487   2.962  1.00  1.000          O  
ATOM   2428  CB  PHE A 151      -6.900  -2.382   3.750  1.00  1.270          C  
ATOM   2429  CG  PHE A 151      -7.871  -1.372   4.262  1.00  1.270          C  
ATOM   2430  CD1 PHE A 151      -8.040  -1.119   5.600  1.00  1.270          C  
ATOM   2431  CD2 PHE A 151      -8.598  -0.615   3.357  1.00  1.270          C  
ATOM   2432  CE1 PHE A 151      -8.873  -0.156   5.999  1.00  1.270          C  
ATOM   2433  CE2 PHE A 151      -9.422   0.360   3.760  1.00  1.270          C  
ATOM   2434  CZ  PHE A 151      -9.555   0.599   5.078  1.00  1.270          C  
ATOM   2435  H   PHE A 151      -5.610  -2.635   5.991  1.00  1.100          H  
ATOM   2436  HA  PHE A 151      -7.741  -4.019   4.732  1.00  1.080          H  
ATOM   2437 1HB  PHE A 151      -5.924  -1.921   3.744  1.00  1.520          H  
ATOM   2438 2HB  PHE A 151      -7.167  -2.613   2.729  1.00  1.520          H  
ATOM   2439  HD1 PHE A 151      -7.506  -1.668   6.351  1.00  1.520          H  
ATOM   2440  HD2 PHE A 151      -8.490  -0.798   2.306  1.00  1.520          H  
ATOM   2441  HE1 PHE A 151      -8.978   0.021   7.055  1.00  1.520          H  
ATOM   2442  HE2 PHE A 151      -9.974   0.958   3.034  1.00  1.520          H  
ATOM   2443  HZ  PHE A 151     -10.203   1.383   5.399  1.00  1.520          H  
ATOM   2444  N   LEU A 152      -4.823  -4.650   3.426  1.00  1.030          N  
ATOM   2445  CA  LEU A 152      -4.141  -5.551   2.516  1.00  1.140          C  
ATOM   2446  C   LEU A 152      -4.385  -7.006   2.909  1.00  1.160          C  
ATOM   2447  O   LEU A 152      -4.691  -7.852   2.055  1.00  1.230          O  
ATOM   2448  CB  LEU A 152      -2.633  -5.247   2.533  1.00  1.550          C  
ATOM   2449  CG  LEU A 152      -1.714  -6.107   1.632  1.00  1.550          C  
ATOM   2450  CD1 LEU A 152      -2.106  -5.917   0.175  1.00  1.550          C  
ATOM   2451  CD2 LEU A 152      -0.256  -5.693   1.871  1.00  1.550          C  
ATOM   2452  H   LEU A 152      -4.281  -3.943   3.930  1.00  1.240          H  
ATOM   2453  HA  LEU A 152      -4.537  -5.376   1.522  1.00  1.370          H  
ATOM   2454 1HB  LEU A 152      -2.498  -4.202   2.247  1.00  1.860          H  
ATOM   2455 2HB  LEU A 152      -2.281  -5.357   3.558  1.00  1.860          H  
ATOM   2456  HG  LEU A 152      -1.832  -7.163   1.878  1.00  1.860          H  
ATOM   2457 1HD1 LEU A 152      -1.460  -6.521  -0.461  1.00  1.860          H  
ATOM   2458 2HD1 LEU A 152      -3.131  -6.225   0.014  1.00  1.860          H  
ATOM   2459 3HD1 LEU A 152      -1.998  -4.870  -0.091  1.00  1.860          H  
ATOM   2460 1HD2 LEU A 152       0.403  -6.295   1.242  1.00  1.860          H  
ATOM   2461 2HD2 LEU A 152      -0.125  -4.644   1.625  1.00  1.860          H  
ATOM   2462 3HD2 LEU A 152      -0.003  -5.850   2.921  1.00  1.860          H  
ATOM   2463  N   GLY A 153      -4.258  -7.293   4.209  1.00  1.180          N  
ATOM   2464  CA  GLY A 153      -4.433  -8.634   4.740  1.00  1.280          C  
ATOM   2465  C   GLY A 153      -5.808  -9.216   4.438  1.00  1.230          C  
ATOM   2466  O   GLY A 153      -5.941 -10.420   4.217  1.00  1.330          O  
ATOM   2467  H   GLY A 153      -3.984  -6.549   4.858  1.00  1.420          H  
ATOM   2468 1HA  GLY A 153      -3.663  -9.285   4.328  1.00  1.540          H  
ATOM   2469 2HA  GLY A 153      -4.281  -8.604   5.819  1.00  1.540          H  
ATOM   2470  N   LEU A 154      -6.842  -8.372   4.416  1.00  1.190          N  
ATOM   2471  CA  LEU A 154      -8.172  -8.881   4.117  1.00  1.260          C  
ATOM   2472  C   LEU A 154      -8.496  -8.764   2.618  1.00  1.350          C  
ATOM   2473  O   LEU A 154      -9.238  -9.601   2.093  1.00  1.500          O  
ATOM   2474  CB  LEU A 154      -9.221  -8.189   4.983  1.00  1.740          C  
ATOM   2475  CG  LEU A 154     -10.696  -8.727   4.920  1.00  1.740          C  
ATOM   2476  CD1 LEU A 154     -10.768 -10.208   5.347  1.00  1.740          C  
ATOM   2477  CD2 LEU A 154     -11.559  -7.892   5.818  1.00  1.740          C  
ATOM   2478  H   LEU A 154      -6.691  -7.387   4.668  1.00  1.430          H  
ATOM   2479  HA  LEU A 154      -8.175  -9.935   4.374  1.00  1.510          H  
ATOM   2480 1HB  LEU A 154      -8.891  -8.220   6.020  1.00  2.080          H  
ATOM   2481 2HB  LEU A 154      -9.236  -7.176   4.666  1.00  2.080          H  
ATOM   2482  HG  LEU A 154     -11.049  -8.658   3.954  1.00  2.080          H  
ATOM   2483 1HD1 LEU A 154     -11.789 -10.556   5.298  1.00  2.080          H  
ATOM   2484 2HD1 LEU A 154     -10.165 -10.824   4.689  1.00  2.080          H  
ATOM   2485 3HD1 LEU A 154     -10.407 -10.308   6.370  1.00  2.080          H  
ATOM   2486 1HD2 LEU A 154     -12.578  -8.231   5.791  1.00  2.080          H  
ATOM   2487 2HD2 LEU A 154     -11.170  -7.991   6.819  1.00  2.080          H  
ATOM   2488 3HD2 LEU A 154     -11.539  -6.868   5.518  1.00  2.080          H  
ATOM   2489  N   SER A 155      -7.884  -7.790   1.903  1.00  1.380          N  
ATOM   2490  CA  SER A 155      -8.114  -7.567   0.459  1.00  1.630          C  
ATOM   2491  C   SER A 155      -7.754  -8.844  -0.294  1.00  1.440          C  
ATOM   2492  O   SER A 155      -8.366  -9.176  -1.306  1.00  1.290          O  
ATOM   2493  CB  SER A 155      -7.295  -6.389  -0.058  1.00  2.180          C  
ATOM   2494  OG  SER A 155      -7.736  -5.166   0.506  1.00  2.180          O  
ATOM   2495  H   SER A 155      -7.289  -7.128   2.392  1.00  1.660          H  
ATOM   2496  HA  SER A 155      -9.163  -7.347   0.300  1.00  1.960          H  
ATOM   2497 1HB  SER A 155      -6.244  -6.548   0.178  1.00  2.620          H  
ATOM   2498 2HB  SER A 155      -7.383  -6.344  -1.146  1.00  2.620          H  
ATOM   2499  HG  SER A 155      -7.510  -5.223   1.451  1.00  2.620          H  
ATOM   2500  N   GLU A 156      -6.800  -9.598   0.267  1.00  1.700          N  
ATOM   2501  CA  GLU A 156      -6.388 -10.911  -0.222  1.00  1.660          C  
ATOM   2502  C   GLU A 156      -7.580 -11.873  -0.348  1.00  1.510          C  
ATOM   2503  O   GLU A 156      -7.596 -12.737  -1.222  1.00  1.510          O  
ATOM   2504  CB  GLU A 156      -5.378 -11.556   0.743  1.00  2.340          C  
ATOM   2505  CG  GLU A 156      -4.901 -12.968   0.314  1.00  2.340          C  
ATOM   2506  CD  GLU A 156      -3.913 -13.621   1.252  1.00  2.340          C  
ATOM   2507  OE1 GLU A 156      -3.365 -12.960   2.094  1.00  2.340          O  
ATOM   2508  OE2 GLU A 156      -3.730 -14.815   1.130  1.00  2.340          O  
ATOM   2509  H   GLU A 156      -6.269  -9.182   1.043  1.00  2.040          H  
ATOM   2510  HA  GLU A 156      -5.927 -10.788  -1.202  1.00  1.990          H  
ATOM   2511 1HB  GLU A 156      -4.501 -10.911   0.828  1.00  2.810          H  
ATOM   2512 2HB  GLU A 156      -5.823 -11.633   1.738  1.00  2.810          H  
ATOM   2513 1HG  GLU A 156      -5.755 -13.630   0.228  1.00  2.810          H  
ATOM   2514 2HG  GLU A 156      -4.450 -12.881  -0.669  1.00  2.810          H  
ATOM   2515  N   LYS A 157      -8.551 -11.798   0.571  1.00  1.690          N  
ATOM   2516  CA  LYS A 157      -9.679 -12.720   0.561  1.00  1.990          C  
ATOM   2517  C   LYS A 157     -10.921 -12.075  -0.075  1.00  1.910          C  
ATOM   2518  O   LYS A 157     -11.764 -12.759  -0.678  1.00  2.250          O  
ATOM   2519  CB  LYS A 157      -9.969 -13.162   1.996  1.00  2.670          C  
ATOM   2520  CG  LYS A 157      -8.741 -13.793   2.717  1.00  2.670          C  
ATOM   2521  CD  LYS A 157      -8.195 -15.060   2.030  1.00  2.670          C  
ATOM   2522  CE  LYS A 157      -6.981 -15.607   2.787  1.00  2.670          C  
ATOM   2523  NZ  LYS A 157      -6.394 -16.815   2.128  1.00  2.670          N  
ATOM   2524  H   LYS A 157      -8.529 -11.078   1.290  1.00  2.030          H  
ATOM   2525  HA  LYS A 157      -9.423 -13.584  -0.046  1.00  2.390          H  
ATOM   2526 1HB  LYS A 157     -10.294 -12.295   2.577  1.00  3.200          H  
ATOM   2527 2HB  LYS A 157     -10.780 -13.888   2.000  1.00  3.200          H  
ATOM   2528 1HG  LYS A 157      -7.937 -13.051   2.758  1.00  3.200          H  
ATOM   2529 2HG  LYS A 157      -9.020 -14.040   3.739  1.00  3.200          H  
ATOM   2530 1HD  LYS A 157      -8.971 -15.823   1.980  1.00  3.200          H  
ATOM   2531 2HD  LYS A 157      -7.865 -14.826   1.021  1.00  3.200          H  
ATOM   2532 1HE  LYS A 157      -6.220 -14.827   2.825  1.00  3.200          H  
ATOM   2533 2HE  LYS A 157      -7.272 -15.866   3.803  1.00  3.200          H  
ATOM   2534 1HZ  LYS A 157      -5.587 -17.120   2.655  1.00  3.200          H  
ATOM   2535 2HZ  LYS A 157      -7.079 -17.555   2.096  1.00  3.200          H  
ATOM   2536 3HZ  LYS A 157      -6.105 -16.585   1.181  1.00  3.200          H  
ATOM   2537  N   LEU A 158     -11.015 -10.750   0.003  1.00  1.690          N  
ATOM   2538  CA  LEU A 158     -12.156 -10.004  -0.535  1.00  1.930          C  
ATOM   2539  C   LEU A 158     -12.045  -9.906  -2.042  1.00  2.170          C  
ATOM   2540  O   LEU A 158     -11.794  -8.832  -2.570  1.00  2.470          O  
ATOM   2541  CB  LEU A 158     -12.164  -8.560  -0.009  1.00  2.610          C  
ATOM   2542  CG  LEU A 158     -12.264  -8.342   1.476  1.00  2.610          C  
ATOM   2543  CD1 LEU A 158     -12.082  -6.859   1.754  1.00  2.610          C  
ATOM   2544  CD2 LEU A 158     -13.604  -8.806   2.031  1.00  2.610          C  
ATOM   2545  H   LEU A 158     -10.288 -10.254   0.522  1.00  2.030          H  
ATOM   2546  HA  LEU A 158     -13.079 -10.520  -0.284  1.00  2.320          H  
ATOM   2547 1HB  LEU A 158     -11.244  -8.101  -0.333  1.00  3.130          H  
ATOM   2548 2HB  LEU A 158     -12.963  -8.025  -0.468  1.00  3.130          H  
ATOM   2549  HG  LEU A 158     -11.498  -8.888   1.934  1.00  3.130          H  
ATOM   2550 1HD1 LEU A 158     -12.128  -6.679   2.827  1.00  3.130          H  
ATOM   2551 2HD1 LEU A 158     -11.120  -6.519   1.377  1.00  3.130          H  
ATOM   2552 3HD1 LEU A 158     -12.875  -6.317   1.252  1.00  3.130          H  
ATOM   2553 1HD2 LEU A 158     -13.632  -8.636   3.111  1.00  3.130          H  
ATOM   2554 2HD2 LEU A 158     -14.405  -8.252   1.565  1.00  3.130          H  
ATOM   2555 3HD2 LEU A 158     -13.737  -9.858   1.832  1.00  3.130          H  
ATOM   2556  N   ALA A 159     -12.271 -11.017  -2.741  1.00  2.530          N  
ATOM   2557  CA  ALA A 159     -12.088 -11.062  -4.191  1.00  2.880          C  
ATOM   2558  C   ALA A 159     -10.645 -10.716  -4.519  1.00  2.470          C  
ATOM   2559  O   ALA A 159     -10.377  -9.662  -5.083  1.00  2.850          O  
ATOM   2560  CB  ALA A 159     -13.034 -10.112  -4.925  1.00  3.890          C  
ATOM   2561  H   ALA A 159     -12.468 -11.858  -2.196  1.00  3.040          H  
ATOM   2562  HA  ALA A 159     -12.282 -12.081  -4.526  1.00  3.460          H  
ATOM   2563 1HB  ALA A 159     -12.855 -10.205  -6.003  1.00  4.670          H  
ATOM   2564 2HB  ALA A 159     -14.063 -10.381  -4.705  1.00  4.670          H  
ATOM   2565 3HB  ALA A 159     -12.864  -9.081  -4.640  1.00  4.670          H  
ATOM   2566  N   GLN A 160      -9.720 -11.630  -4.190  1.00  1.980          N  
ATOM   2567  CA  GLN A 160      -8.264 -11.445  -4.284  1.00  1.980          C  
ATOM   2568  C   GLN A 160      -7.741 -10.603  -5.442  1.00  2.440          C  
ATOM   2569  O   GLN A 160      -6.684  -9.992  -5.324  1.00  2.920          O  
ATOM   2570  CB  GLN A 160      -7.526 -12.790  -4.345  1.00  2.770          C  
ATOM   2571  CG  GLN A 160      -5.990 -12.603  -4.335  1.00  2.770          C  
ATOM   2572  CD  GLN A 160      -5.205 -13.844  -4.119  1.00  2.770          C  
ATOM   2573  OE1 GLN A 160      -5.516 -14.927  -4.635  1.00  2.770          O  
ATOM   2574  NE2 GLN A 160      -4.143 -13.695  -3.323  1.00  2.770          N  
ATOM   2575  H   GLN A 160     -10.053 -12.486  -3.773  1.00  2.380          H  
ATOM   2576  HA  GLN A 160      -7.950 -10.950  -3.364  1.00  2.380          H  
ATOM   2577 1HB  GLN A 160      -7.816 -13.420  -3.514  1.00  3.330          H  
ATOM   2578 2HB  GLN A 160      -7.792 -13.311  -5.262  1.00  3.330          H  
ATOM   2579 1HG  GLN A 160      -5.670 -12.211  -5.295  1.00  3.330          H  
ATOM   2580 2HG  GLN A 160      -5.728 -11.896  -3.540  1.00  3.330          H  
ATOM   2581 1HE2 GLN A 160      -3.558 -14.473  -3.106  1.00  3.330          H  
ATOM   2582 2HE2 GLN A 160      -3.923 -12.762  -2.919  1.00  3.330          H  
ATOM   2583  N   ASP A 161      -8.405 -10.536  -6.587  1.00  2.690          N  
ATOM   2584  CA  ASP A 161      -7.843  -9.743  -7.677  1.00  3.430          C  
ATOM   2585  C   ASP A 161      -7.713  -8.255  -7.268  1.00  3.770          C  
ATOM   2586  O   ASP A 161      -6.950  -7.485  -7.867  1.00  4.410          O  
ATOM   2587  CB  ASP A 161      -8.701  -9.922  -8.920  1.00  4.510          C  
ATOM   2588  CG  ASP A 161     -10.122  -9.571  -8.691  1.00  4.510          C  
ATOM   2589  OD1 ASP A 161     -10.812 -10.374  -8.076  1.00  4.510          O  
ATOM   2590  OD2 ASP A 161     -10.526  -8.512  -9.127  1.00  4.510          O  
ATOM   2591  H   ASP A 161      -9.308 -10.998  -6.718  1.00  3.230          H  
ATOM   2592  HA  ASP A 161      -6.846 -10.124  -7.899  1.00  4.120          H  
ATOM   2593 1HB  ASP A 161      -8.310  -9.310  -9.711  1.00  5.410          H  
ATOM   2594 2HB  ASP A 161      -8.658 -10.955  -9.246  1.00  5.410          H  
ATOM   2595  N   LEU A 162      -8.460  -7.888  -6.225  1.00  3.470          N  
ATOM   2596  CA  LEU A 162      -8.536  -6.600  -5.559  1.00  3.960          C  
ATOM   2597  C   LEU A 162      -7.185  -6.189  -4.940  1.00  4.100          C  
ATOM   2598  O   LEU A 162      -6.961  -5.013  -4.664  1.00  4.700          O  
ATOM   2599  CB  LEU A 162      -9.558  -6.713  -4.397  1.00  5.350          C  
ATOM   2600  CG  LEU A 162     -10.076  -5.426  -3.727  1.00  5.350          C  
ATOM   2601  CD1 LEU A 162     -10.880  -4.624  -4.755  1.00  5.350          C  
ATOM   2602  CD2 LEU A 162     -10.923  -5.780  -2.494  1.00  5.350          C  
ATOM   2603  H   LEU A 162      -9.068  -8.619  -5.842  1.00  4.160          H  
ATOM   2604  HA  LEU A 162      -8.832  -5.858  -6.292  1.00  4.750          H  
ATOM   2605 1HB  LEU A 162     -10.434  -7.238  -4.775  1.00  6.420          H  
ATOM   2606 2HB  LEU A 162      -9.121  -7.346  -3.612  1.00  6.420          H  
ATOM   2607  HG  LEU A 162      -9.236  -4.826  -3.398  1.00  6.420          H  
ATOM   2608 1HD1 LEU A 162     -11.242  -3.739  -4.304  1.00  6.420          H  
ATOM   2609 2HD1 LEU A 162     -10.263  -4.361  -5.594  1.00  6.420          H  
ATOM   2610 3HD1 LEU A 162     -11.725  -5.221  -5.098  1.00  6.420          H  
ATOM   2611 1HD2 LEU A 162     -11.279  -4.869  -2.012  1.00  6.420          H  
ATOM   2612 2HD2 LEU A 162     -11.764  -6.382  -2.797  1.00  6.420          H  
ATOM   2613 3HD2 LEU A 162     -10.313  -6.346  -1.790  1.00  6.420          H  
ATOM   2614  N   GLU A 163      -6.359  -7.187  -4.592  1.00  3.710          N  
ATOM   2615  CA  GLU A 163      -5.075  -7.027  -3.909  1.00  4.050          C  
ATOM   2616  C   GLU A 163      -3.910  -6.487  -4.751  1.00  4.160          C  
ATOM   2617  O   GLU A 163      -3.579  -7.009  -5.822  1.00  4.710          O  
ATOM   2618  CB  GLU A 163      -4.636  -8.405  -3.383  1.00  5.530          C  
ATOM   2619  CG  GLU A 163      -3.329  -8.441  -2.580  1.00  5.530          C  
ATOM   2620  CD  GLU A 163      -2.925  -9.849  -2.197  1.00  5.530          C  
ATOM   2621  OE1 GLU A 163      -3.682 -10.758  -2.471  1.00  5.530          O  
ATOM   2622  OE2 GLU A 163      -1.852 -10.018  -1.669  1.00  5.530          O  
ATOM   2623  H   GLU A 163      -6.621  -8.137  -4.864  1.00  4.450          H  
ATOM   2624  HA  GLU A 163      -5.228  -6.348  -3.071  1.00  4.860          H  
ATOM   2625 1HB  GLU A 163      -5.429  -8.816  -2.755  1.00  6.640          H  
ATOM   2626 2HB  GLU A 163      -4.513  -9.085  -4.227  1.00  6.640          H  
ATOM   2627 1HG  GLU A 163      -2.518  -7.995  -3.154  1.00  6.640          H  
ATOM   2628 2HG  GLU A 163      -3.466  -7.858  -1.679  1.00  6.640          H  
ATOM   2629  N   THR A 164      -3.241  -5.470  -4.208  1.00  3.890          N  
ATOM   2630  CA  THR A 164      -2.022  -4.899  -4.772  1.00  4.190          C  
ATOM   2631  C   THR A 164      -1.045  -4.687  -3.619  1.00  4.270          C  
ATOM   2632  O   THR A 164      -1.492  -4.628  -2.479  1.00  4.600          O  
ATOM   2633  CB  THR A 164      -2.274  -3.577  -5.488  1.00  5.750          C  
ATOM   2634  OG1 THR A 164      -2.741  -2.586  -4.542  1.00  5.750          O  
ATOM   2635  CG2 THR A 164      -3.280  -3.739  -6.570  1.00  5.750          C  
ATOM   2636  H   THR A 164      -3.603  -5.061  -3.359  1.00  4.670          H  
ATOM   2637  HA  THR A 164      -1.596  -5.597  -5.483  1.00  5.030          H  
ATOM   2638  HB  THR A 164      -1.358  -3.266  -5.939  1.00  6.900          H  
ATOM   2639  HG1 THR A 164      -2.056  -2.383  -3.897  1.00  6.900          H  
ATOM   2640 1HG2 THR A 164      -3.402  -2.799  -7.081  1.00  6.900          H  
ATOM   2641 2HG2 THR A 164      -2.921  -4.483  -7.262  1.00  6.900          H  
ATOM   2642 3HG2 THR A 164      -4.236  -4.059  -6.160  1.00  6.900          H  
ATOM   2643  N   SER A 165       0.265  -4.530  -3.876  1.00  4.270          N  
ATOM   2644  CA  SER A 165       1.178  -4.273  -2.747  1.00  4.580          C  
ATOM   2645  C   SER A 165       2.513  -3.573  -3.049  1.00  4.570          C  
ATOM   2646  O   SER A 165       3.368  -4.103  -3.766  1.00  4.840          O  
ATOM   2647  CB  SER A 165       1.499  -5.563  -2.034  1.00  6.290          C  
ATOM   2648  OG  SER A 165       2.414  -5.322  -1.002  1.00  6.290          O  
ATOM   2649  H   SER A 165       0.623  -4.568  -4.819  1.00  5.120          H  
ATOM   2650  HA  SER A 165       0.644  -3.655  -2.037  1.00  5.500          H  
ATOM   2651 1HB  SER A 165       0.591  -5.991  -1.623  1.00  7.550          H  
ATOM   2652 2HB  SER A 165       1.915  -6.283  -2.739  1.00  7.550          H  
ATOM   2653  HG  SER A 165       2.472  -6.138  -0.502  1.00  7.550          H  
ATOM   2654  N   ILE A 166       2.661  -2.372  -2.486  1.00  4.460          N  
ATOM   2655  CA  ILE A 166       3.834  -1.501  -2.570  1.00  4.580          C  
ATOM   2656  C   ILE A 166       4.084  -0.917  -1.178  1.00  4.380          C  
ATOM   2657  O   ILE A 166       3.351  -1.209  -0.236  1.00  4.170          O  
ATOM   2658  CB  ILE A 166       3.713  -0.391  -3.643  1.00  6.360          C  
ATOM   2659  CG1 ILE A 166       2.572   0.552  -3.344  1.00  6.360          C  
ATOM   2660  CG2 ILE A 166       3.550  -1.032  -4.974  1.00  6.360          C  
ATOM   2661  CD1 ILE A 166       2.483   1.758  -4.219  1.00  6.360          C  
ATOM   2662  H   ILE A 166       1.892  -2.056  -1.914  1.00  5.350          H  
ATOM   2663  HA  ILE A 166       4.701  -2.108  -2.831  1.00  5.500          H  
ATOM   2664  HB  ILE A 166       4.627   0.195  -3.651  1.00  7.640          H  
ATOM   2665 1HG1 ILE A 166       1.661   0.008  -3.397  1.00  7.640          H  
ATOM   2666 2HG1 ILE A 166       2.703   0.931  -2.352  1.00  7.640          H  
ATOM   2667 1HG2 ILE A 166       3.521  -0.295  -5.762  1.00  7.640          H  
ATOM   2668 2HG2 ILE A 166       4.393  -1.676  -5.113  1.00  7.640          H  
ATOM   2669 3HG2 ILE A 166       2.654  -1.618  -5.005  1.00  7.640          H  
ATOM   2670 1HD1 ILE A 166       1.650   2.371  -3.907  1.00  7.640          H  
ATOM   2671 2HD1 ILE A 166       3.405   2.306  -4.111  1.00  7.640          H  
ATOM   2672 3HD1 ILE A 166       2.343   1.496  -5.251  1.00  7.640          H  
ATOM   2673  N   ASP A 167       5.119  -0.105  -1.023  1.00  4.650          N  
ATOM   2674  CA  ASP A 167       5.347   0.539   0.269  1.00  4.640          C  
ATOM   2675  C   ASP A 167       4.113   1.373   0.664  1.00  4.180          C  
ATOM   2676  O   ASP A 167       3.507   2.056  -0.183  1.00  4.150          O  
ATOM   2677  CB  ASP A 167       6.583   1.433   0.208  1.00  6.500          C  
ATOM   2678  CG  ASP A 167       7.894   0.673   0.072  1.00  6.500          C  
ATOM   2679  OD1 ASP A 167       7.920  -0.525   0.234  1.00  6.500          O  
ATOM   2680  OD2 ASP A 167       8.870   1.318  -0.204  1.00  6.500          O  
ATOM   2681  H   ASP A 167       5.747   0.077  -1.794  1.00  5.580          H  
ATOM   2682  HA  ASP A 167       5.504  -0.233   1.024  1.00  5.570          H  
ATOM   2683 1HB  ASP A 167       6.491   2.132  -0.623  1.00  7.800          H  
ATOM   2684 2HB  ASP A 167       6.648   2.015   1.121  1.00  7.800          H  
ATOM   2685  N   PHE A 168       3.802   1.407   1.969  1.00  3.980          N  
ATOM   2686  CA  PHE A 168       2.608   2.103   2.463  1.00  3.710          C  
ATOM   2687  C   PHE A 168       2.378   3.588   2.118  1.00  3.490          C  
ATOM   2688  O   PHE A 168       1.218   3.945   1.901  1.00  3.480          O  
ATOM   2689  CB  PHE A 168       2.498   2.005   3.999  1.00  5.300          C  
ATOM   2690  CG  PHE A 168       3.434   2.925   4.783  1.00  5.300          C  
ATOM   2691  CD1 PHE A 168       3.057   4.229   5.088  1.00  5.300          C  
ATOM   2692  CD2 PHE A 168       4.675   2.497   5.221  1.00  5.300          C  
ATOM   2693  CE1 PHE A 168       3.895   5.077   5.783  1.00  5.300          C  
ATOM   2694  CE2 PHE A 168       5.507   3.354   5.923  1.00  5.300          C  
ATOM   2695  CZ  PHE A 168       5.110   4.639   6.196  1.00  5.300          C  
ATOM   2696  H   PHE A 168       4.363   0.861   2.613  1.00  4.780          H  
ATOM   2697  HA  PHE A 168       1.757   1.558   2.074  1.00  4.450          H  
ATOM   2698 1HB  PHE A 168       1.468   2.235   4.298  1.00  6.360          H  
ATOM   2699 2HB  PHE A 168       2.697   0.979   4.303  1.00  6.360          H  
ATOM   2700  HD1 PHE A 168       2.085   4.583   4.757  1.00  6.360          H  
ATOM   2701  HD2 PHE A 168       5.001   1.481   5.011  1.00  6.360          H  
ATOM   2702  HE1 PHE A 168       3.586   6.099   6.008  1.00  6.360          H  
ATOM   2703  HE2 PHE A 168       6.482   3.008   6.261  1.00  6.360          H  
ATOM   2704  HZ  PHE A 168       5.764   5.305   6.749  1.00  6.360          H  
ATOM   2705  N   PRO A 169       3.383   4.479   1.897  1.00  3.510          N  
ATOM   2706  CA  PRO A 169       3.145   5.882   1.613  1.00  3.450          C  
ATOM   2707  C   PRO A 169       2.301   6.072   0.357  1.00  2.950          C  
ATOM   2708  O   PRO A 169       1.708   7.130   0.159  1.00  3.290          O  
ATOM   2709  CB  PRO A 169       4.560   6.436   1.443  1.00  5.180          C  
ATOM   2710  CG  PRO A 169       5.431   5.458   2.193  1.00  5.180          C  
ATOM   2711  CD  PRO A 169       4.823   4.151   1.932  1.00  5.180          C  
ATOM   2712  HA  PRO A 169       2.651   6.341   2.485  1.00  4.140          H  
ATOM   2713 1HB  PRO A 169       4.809   6.498   0.374  1.00  6.210          H  
ATOM   2714 2HB  PRO A 169       4.610   7.457   1.842  1.00  6.210          H  
ATOM   2715 1HG  PRO A 169       6.478   5.521   1.866  1.00  6.210          H  
ATOM   2716 2HG  PRO A 169       5.411   5.667   3.261  1.00  6.210          H  
ATOM   2717 1HD  PRO A 169       5.156   3.837   0.948  1.00  6.210          H  
ATOM   2718 2HD  PRO A 169       5.108   3.476   2.714  1.00  6.210          H  
ATOM   2719  N   LYS A 170       2.273   5.052  -0.507  1.00  2.370          N  
ATOM   2720  CA  LYS A 170       1.516   5.116  -1.738  1.00  2.250          C  
ATOM   2721  C   LYS A 170       0.482   3.990  -1.806  1.00  1.680          C  
ATOM   2722  O   LYS A 170      -0.619   4.184  -2.348  1.00  1.920          O  
ATOM   2723  CB  LYS A 170       2.477   5.098  -2.917  1.00  3.200          C  
ATOM   2724  CG  LYS A 170       3.459   6.300  -2.976  1.00  3.200          C  
ATOM   2725  CD  LYS A 170       2.717   7.637  -3.229  1.00  3.200          C  
ATOM   2726  CE  LYS A 170       3.673   8.786  -3.478  1.00  3.200          C  
ATOM   2727  NZ  LYS A 170       2.943  10.073  -3.737  1.00  3.200          N  
ATOM   2728  H   LYS A 170       2.777   4.189  -0.304  1.00  2.840          H  
ATOM   2729  HA  LYS A 170       0.959   6.048  -1.757  1.00  2.700          H  
ATOM   2730 1HB  LYS A 170       3.091   4.211  -2.845  1.00  3.840          H  
ATOM   2731 2HB  LYS A 170       1.920   5.044  -3.846  1.00  3.840          H  
ATOM   2732 1HG  LYS A 170       3.980   6.372  -2.026  1.00  3.840          H  
ATOM   2733 2HG  LYS A 170       4.205   6.133  -3.749  1.00  3.840          H  
ATOM   2734 1HD  LYS A 170       2.028   7.542  -4.065  1.00  3.840          H  
ATOM   2735 2HD  LYS A 170       2.141   7.898  -2.345  1.00  3.840          H  
ATOM   2736 1HE  LYS A 170       4.308   8.910  -2.603  1.00  3.840          H  
ATOM   2737 2HE  LYS A 170       4.299   8.553  -4.341  1.00  3.840          H  
ATOM   2738 1HZ  LYS A 170       3.608  10.817  -3.895  1.00  3.840          H  
ATOM   2739 2HZ  LYS A 170       2.356   9.971  -4.554  1.00  3.840          H  
ATOM   2740 3HZ  LYS A 170       2.370  10.301  -2.937  1.00  3.840          H  
ATOM   2741  N   LEU A 171       0.803   2.818  -1.226  1.00  1.210          N  
ATOM   2742  CA  LEU A 171      -0.127   1.697  -1.259  1.00  1.170          C  
ATOM   2743  C   LEU A 171      -1.413   2.110  -0.605  1.00  1.200          C  
ATOM   2744  O   LEU A 171      -2.496   1.742  -1.056  1.00  1.270          O  
ATOM   2745  CB  LEU A 171       0.397   0.453  -0.528  1.00  1.650          C  
ATOM   2746  CG  LEU A 171      -0.526  -0.785  -0.537  1.00  1.650          C  
ATOM   2747  CD1 LEU A 171      -0.833  -1.239  -1.987  1.00  1.650          C  
ATOM   2748  CD2 LEU A 171       0.117  -1.915   0.260  1.00  1.650          C  
ATOM   2749  H   LEU A 171       1.714   2.681  -0.788  1.00  1.450          H  
ATOM   2750  HA  LEU A 171      -0.318   1.457  -2.300  1.00  1.400          H  
ATOM   2751 1HB  LEU A 171       1.334   0.167  -0.902  1.00  1.980          H  
ATOM   2752 2HB  LEU A 171       0.534   0.719   0.493  1.00  1.980          H  
ATOM   2753  HG  LEU A 171      -1.431  -0.532  -0.061  1.00  1.980          H  
ATOM   2754 1HD1 LEU A 171      -1.490  -2.104  -1.944  1.00  1.980          H  
ATOM   2755 2HD1 LEU A 171      -1.330  -0.457  -2.531  1.00  1.980          H  
ATOM   2756 3HD1 LEU A 171       0.065  -1.498  -2.500  1.00  1.980          H  
ATOM   2757 1HD2 LEU A 171      -0.563  -2.766   0.268  1.00  1.980          H  
ATOM   2758 2HD2 LEU A 171       1.056  -2.211  -0.174  1.00  1.980          H  
ATOM   2759 3HD2 LEU A 171       0.298  -1.586   1.280  1.00  1.980          H  
ATOM   2760  N   ALA A 172      -1.313   2.936   0.435  1.00  1.230          N  
ATOM   2761  CA  ALA A 172      -2.478   3.366   1.158  1.00  1.360          C  
ATOM   2762  C   ALA A 172      -3.529   3.975   0.227  1.00  1.370          C  
ATOM   2763  O   ALA A 172      -4.717   3.754   0.443  1.00  1.490          O  
ATOM   2764  CB  ALA A 172      -2.051   4.383   2.206  1.00  1.850          C  
ATOM   2765  H   ALA A 172      -0.391   3.235   0.771  1.00  1.480          H  
ATOM   2766  HA  ALA A 172      -2.917   2.499   1.649  1.00  1.630          H  
ATOM   2767 1HB  ALA A 172      -2.895   4.710   2.790  1.00  2.220          H  
ATOM   2768 2HB  ALA A 172      -1.312   3.931   2.864  1.00  2.220          H  
ATOM   2769 3HB  ALA A 172      -1.603   5.233   1.712  1.00  2.220          H  
ATOM   2770  N   GLU A 173      -3.134   4.738  -0.804  1.00  1.300          N  
ATOM   2771  CA  GLU A 173      -4.149   5.324  -1.674  1.00  1.350          C  
ATOM   2772  C   GLU A 173      -4.742   4.264  -2.590  1.00  1.290          C  
ATOM   2773  O   GLU A 173      -5.955   4.256  -2.839  1.00  1.320          O  
ATOM   2774  CB  GLU A 173      -3.600   6.505  -2.472  1.00  1.870          C  
ATOM   2775  CG  GLU A 173      -4.627   7.182  -3.421  1.00  1.870          C  
ATOM   2776  CD  GLU A 173      -5.858   7.801  -2.734  1.00  1.870          C  
ATOM   2777  OE1 GLU A 173      -5.881   7.935  -1.528  1.00  1.870          O  
ATOM   2778  OE2 GLU A 173      -6.774   8.139  -3.446  1.00  1.870          O  
ATOM   2779  H   GLU A 173      -2.146   4.860  -1.028  1.00  1.560          H  
ATOM   2780  HA  GLU A 173      -4.952   5.705  -1.047  1.00  1.620          H  
ATOM   2781 1HB  GLU A 173      -3.236   7.264  -1.786  1.00  2.240          H  
ATOM   2782 2HB  GLU A 173      -2.752   6.171  -3.071  1.00  2.240          H  
ATOM   2783 1HG  GLU A 173      -4.111   7.972  -3.965  1.00  2.240          H  
ATOM   2784 2HG  GLU A 173      -4.965   6.451  -4.154  1.00  2.240          H  
ATOM   2785  N   ALA A 174      -3.889   3.362  -3.104  1.00  1.220          N  
ATOM   2786  CA  ALA A 174      -4.404   2.321  -3.992  1.00  1.230          C  
ATOM   2787  C   ALA A 174      -5.446   1.489  -3.254  1.00  1.190          C  
ATOM   2788  O   ALA A 174      -6.528   1.209  -3.784  1.00  1.190          O  
ATOM   2789  CB  ALA A 174      -3.270   1.423  -4.464  1.00  1.720          C  
ATOM   2790  H   ALA A 174      -2.888   3.446  -2.889  1.00  1.460          H  
ATOM   2791  HA  ALA A 174      -4.879   2.799  -4.847  1.00  1.480          H  
ATOM   2792 1HB  ALA A 174      -3.655   0.659  -5.126  1.00  2.060          H  
ATOM   2793 2HB  ALA A 174      -2.535   2.023  -4.989  1.00  2.060          H  
ATOM   2794 3HB  ALA A 174      -2.809   0.957  -3.604  1.00  2.060          H  
ATOM   2795  N   ILE A 175      -5.144   1.179  -2.001  1.00  1.180          N  
ATOM   2796  CA  ILE A 175      -6.002   0.404  -1.134  1.00  1.210          C  
ATOM   2797  C   ILE A 175      -7.333   1.082  -0.861  1.00  1.200          C  
ATOM   2798  O   ILE A 175      -8.372   0.408  -0.909  1.00  1.200          O  
ATOM   2799  CB  ILE A 175      -5.216   0.034   0.140  1.00  1.680          C  
ATOM   2800  CG1 ILE A 175      -4.079  -0.995  -0.194  1.00  1.680          C  
ATOM   2801  CG2 ILE A 175      -6.046  -0.410   1.223  1.00  1.680          C  
ATOM   2802  CD1 ILE A 175      -4.484  -2.392  -0.706  1.00  1.680          C  
ATOM   2803  H   ILE A 175      -4.230   1.477  -1.647  1.00  1.420          H  
ATOM   2804  HA  ILE A 175      -6.238  -0.515  -1.650  1.00  1.450          H  
ATOM   2805  HB  ILE A 175      -4.700   0.935   0.476  1.00  2.020          H  
ATOM   2806 1HG1 ILE A 175      -3.466  -0.556  -0.957  1.00  2.020          H  
ATOM   2807 2HG1 ILE A 175      -3.490  -1.148   0.702  1.00  2.020          H  
ATOM   2808 1HG2 ILE A 175      -5.403  -0.595   2.072  1.00  2.020          H  
ATOM   2809 2HG2 ILE A 175      -6.757   0.367   1.474  1.00  2.020          H  
ATOM   2810 3HG2 ILE A 175      -6.568  -1.312   0.935  1.00  2.020          H  
ATOM   2811 1HD1 ILE A 175      -3.576  -2.972  -0.887  1.00  2.020          H  
ATOM   2812 2HD1 ILE A 175      -5.087  -2.907   0.042  1.00  2.020          H  
ATOM   2813 3HD1 ILE A 175      -5.040  -2.325  -1.635  1.00  2.020          H  
ATOM   2814  N   ARG A 176      -7.328   2.389  -0.582  1.00  1.220          N  
ATOM   2815  CA  ARG A 176      -8.583   3.096  -0.370  1.00  1.240          C  
ATOM   2816  C   ARG A 176      -9.481   2.974  -1.605  1.00  1.200          C  
ATOM   2817  O   ARG A 176     -10.682   2.679  -1.484  1.00  1.210          O  
ATOM   2818  CB  ARG A 176      -8.304   4.572  -0.134  1.00  1.730          C  
ATOM   2819  CG  ARG A 176      -7.629   4.876   1.158  1.00  1.730          C  
ATOM   2820  CD  ARG A 176      -7.246   6.302   1.298  1.00  1.730          C  
ATOM   2821  NE  ARG A 176      -8.340   7.115   1.771  1.00  1.730          N  
ATOM   2822  CZ  ARG A 176      -8.955   8.119   1.124  1.00  1.730          C  
ATOM   2823  NH1 ARG A 176      -8.572   8.559  -0.074  1.00  1.730          N  
ATOM   2824  NH2 ARG A 176      -9.967   8.670   1.757  1.00  1.730          N  
ATOM   2825  H   ARG A 176      -6.431   2.876  -0.475  1.00  1.460          H  
ATOM   2826  HA  ARG A 176      -9.087   2.666   0.494  1.00  1.490          H  
ATOM   2827 1HB  ARG A 176      -7.662   4.951  -0.932  1.00  2.070          H  
ATOM   2828 2HB  ARG A 176      -9.233   5.135  -0.170  1.00  2.070          H  
ATOM   2829 1HG  ARG A 176      -8.302   4.652   1.976  1.00  2.070          H  
ATOM   2830 2HG  ARG A 176      -6.784   4.270   1.266  1.00  2.070          H  
ATOM   2831 1HD  ARG A 176      -6.414   6.416   1.950  1.00  2.070          H  
ATOM   2832 2HD  ARG A 176      -6.952   6.657   0.322  1.00  2.070          H  
ATOM   2833  HE  ARG A 176      -8.738   6.879   2.694  1.00  2.070          H  
ATOM   2834 1HH1 ARG A 176      -7.751   8.162  -0.566  1.00  2.070          H  
ATOM   2835 2HH1 ARG A 176      -9.065   9.320  -0.512  1.00  2.070          H  
ATOM   2836 1HH2 ARG A 176     -10.197   8.286   2.688  1.00  2.070          H  
ATOM   2837 2HH2 ARG A 176     -10.484   9.435   1.352  1.00  2.070          H  
ATOM   2838  N   ALA A 177      -8.886   3.166  -2.801  1.00  1.170          N  
ATOM   2839  CA  ALA A 177      -9.636   3.093  -4.055  1.00  1.160          C  
ATOM   2840  C   ALA A 177     -10.247   1.717  -4.299  1.00  1.100          C  
ATOM   2841  O   ALA A 177     -11.418   1.608  -4.698  1.00  1.100          O  
ATOM   2842  CB  ALA A 177      -8.721   3.438  -5.220  1.00  1.630          C  
ATOM   2843  H   ALA A 177      -7.887   3.425  -2.826  1.00  1.400          H  
ATOM   2844  HA  ALA A 177     -10.444   3.819  -4.003  1.00  1.390          H  
ATOM   2845 1HB  ALA A 177      -9.284   3.418  -6.151  1.00  1.950          H  
ATOM   2846 2HB  ALA A 177      -8.300   4.434  -5.069  1.00  1.950          H  
ATOM   2847 3HB  ALA A 177      -7.911   2.713  -5.273  1.00  1.950          H  
ATOM   2848  N   TYR A 178      -9.472   0.667  -4.021  1.00  1.090          N  
ATOM   2849  CA  TYR A 178      -9.949  -0.679  -4.247  1.00  1.090          C  
ATOM   2850  C   TYR A 178     -11.044  -1.074  -3.277  1.00  1.080          C  
ATOM   2851  O   TYR A 178     -12.064  -1.639  -3.688  1.00  1.080          O  
ATOM   2852  CB  TYR A 178      -8.787  -1.675  -4.160  1.00  1.530          C  
ATOM   2853  CG  TYR A 178      -7.879  -1.695  -5.374  1.00  1.530          C  
ATOM   2854  CD1 TYR A 178      -6.557  -1.335  -5.260  1.00  1.530          C  
ATOM   2855  CD2 TYR A 178      -8.382  -2.065  -6.605  1.00  1.530          C  
ATOM   2856  CE1 TYR A 178      -5.747  -1.325  -6.357  1.00  1.530          C  
ATOM   2857  CE2 TYR A 178      -7.569  -2.070  -7.707  1.00  1.530          C  
ATOM   2858  CZ  TYR A 178      -6.245  -1.689  -7.587  1.00  1.530          C  
ATOM   2859  OH  TYR A 178      -5.400  -1.671  -8.670  1.00  1.530          O  
ATOM   2860  H   TYR A 178      -8.503   0.825  -3.722  1.00  1.310          H  
ATOM   2861  HA  TYR A 178     -10.372  -0.721  -5.249  1.00  1.310          H  
ATOM   2862 1HB  TYR A 178      -8.175  -1.417  -3.292  1.00  1.830          H  
ATOM   2863 2HB  TYR A 178      -9.150  -2.649  -3.996  1.00  1.830          H  
ATOM   2864  HD1 TYR A 178      -6.152  -1.060  -4.296  1.00  1.830          H  
ATOM   2865  HD2 TYR A 178      -9.421  -2.350  -6.700  1.00  1.830          H  
ATOM   2866  HE1 TYR A 178      -4.707  -1.035  -6.253  1.00  1.830          H  
ATOM   2867  HE2 TYR A 178      -7.979  -2.359  -8.658  1.00  1.830          H  
ATOM   2868  HH  TYR A 178      -4.555  -1.304  -8.392  1.00  1.830          H  
ATOM   2869  N   ASN A 179     -10.895  -0.727  -2.005  1.00  1.140          N  
ATOM   2870  CA  ASN A 179     -11.912  -1.126  -1.055  1.00  1.180          C  
ATOM   2871  C   ASN A 179     -13.231  -0.390  -1.278  1.00  1.120          C  
ATOM   2872  O   ASN A 179     -14.299  -0.983  -1.092  1.00  1.120          O  
ATOM   2873  CB  ASN A 179     -11.350  -1.044   0.349  1.00  1.640          C  
ATOM   2874  CG  ASN A 179     -10.468  -2.278   0.621  1.00  1.640          C  
ATOM   2875  OD1 ASN A 179     -10.962  -3.291   1.138  1.00  1.640          O  
ATOM   2876  ND2 ASN A 179      -9.227  -2.227   0.220  1.00  1.640          N  
ATOM   2877  H   ASN A 179     -10.051  -0.234  -1.694  1.00  1.370          H  
ATOM   2878  HA  ASN A 179     -12.121  -2.181  -1.229  1.00  1.420          H  
ATOM   2879 1HB  ASN A 179     -10.734  -0.144   0.440  1.00  1.960          H  
ATOM   2880 2HB  ASN A 179     -12.147  -0.977   1.088  1.00  1.960          H  
ATOM   2881 1HD2 ASN A 179      -8.626  -3.039   0.333  1.00  1.960          H  
ATOM   2882 2HD2 ASN A 179      -8.891  -1.387  -0.247  1.00  1.960          H  
ATOM   2883  N   GLN A 180     -13.205   0.868  -1.720  1.00  1.150          N  
ATOM   2884  CA  GLN A 180     -14.492   1.497  -1.971  1.00  1.180          C  
ATOM   2885  C   GLN A 180     -15.188   0.815  -3.157  1.00  1.120          C  
ATOM   2886  O   GLN A 180     -16.405   0.589  -3.133  1.00  1.200          O  
ATOM   2887  CB  GLN A 180     -14.330   2.979  -2.250  1.00  1.640          C  
ATOM   2888  CG  GLN A 180     -15.640   3.750  -2.347  1.00  1.640          C  
ATOM   2889  CD  GLN A 180     -16.403   3.740  -1.032  1.00  1.640          C  
ATOM   2890  OE1 GLN A 180     -15.843   4.072   0.018  1.00  1.640          O  
ATOM   2891  NE2 GLN A 180     -17.677   3.364  -1.077  1.00  1.640          N  
ATOM   2892  H   GLN A 180     -12.327   1.393  -1.823  1.00  1.380          H  
ATOM   2893  HA  GLN A 180     -15.117   1.368  -1.088  1.00  1.420          H  
ATOM   2894 1HB  GLN A 180     -13.750   3.406  -1.468  1.00  1.970          H  
ATOM   2895 2HB  GLN A 180     -13.773   3.113  -3.180  1.00  1.970          H  
ATOM   2896 1HG  GLN A 180     -15.418   4.785  -2.601  1.00  1.970          H  
ATOM   2897 2HG  GLN A 180     -16.272   3.305  -3.113  1.00  1.970          H  
ATOM   2898 1HE2 GLN A 180     -18.225   3.350  -0.238  1.00  1.970          H  
ATOM   2899 2HE2 GLN A 180     -18.089   3.097  -1.953  1.00  1.970          H  
ATOM   2900  N   ALA A 181     -14.409   0.465  -4.199  1.00  1.050          N  
ATOM   2901  CA  ALA A 181     -14.984  -0.208  -5.357  1.00  1.050          C  
ATOM   2902  C   ALA A 181     -15.596  -1.550  -4.953  1.00  1.070          C  
ATOM   2903  O   ALA A 181     -16.684  -1.921  -5.414  1.00  1.150          O  
ATOM   2904  CB  ALA A 181     -13.907  -0.424  -6.400  1.00  1.470          C  
ATOM   2905  H   ALA A 181     -13.413   0.713  -4.207  1.00  1.260          H  
ATOM   2906  HA  ALA A 181     -15.773   0.418  -5.765  1.00  1.260          H  
ATOM   2907 1HB  ALA A 181     -14.350  -0.910  -7.249  1.00  1.760          H  
ATOM   2908 2HB  ALA A 181     -13.487   0.537  -6.694  1.00  1.760          H  
ATOM   2909 3HB  ALA A 181     -13.119  -1.049  -5.987  1.00  1.760          H  
ATOM   2910  N   TYR A 182     -14.915  -2.259  -4.048  1.00  1.040          N  
ATOM   2911  CA  TYR A 182     -15.383  -3.543  -3.560  1.00  1.110          C  
ATOM   2912  C   TYR A 182     -16.763  -3.431  -2.906  1.00  1.230          C  
ATOM   2913  O   TYR A 182     -17.633  -4.259  -3.184  1.00  1.430          O  
ATOM   2914  CB  TYR A 182     -14.388  -4.179  -2.586  1.00  1.530          C  
ATOM   2915  CG  TYR A 182     -14.818  -5.571  -2.095  1.00  1.530          C  
ATOM   2916  CD1 TYR A 182     -14.580  -6.692  -2.878  1.00  1.530          C  
ATOM   2917  CD2 TYR A 182     -15.461  -5.722  -0.889  1.00  1.530          C  
ATOM   2918  CE1 TYR A 182     -14.987  -7.933  -2.439  1.00  1.530          C  
ATOM   2919  CE2 TYR A 182     -15.862  -6.947  -0.453  1.00  1.530          C  
ATOM   2920  CZ  TYR A 182     -15.631  -8.058  -1.221  1.00  1.530          C  
ATOM   2921  OH  TYR A 182     -16.039  -9.298  -0.781  1.00  1.530          O  
ATOM   2922  H   TYR A 182     -14.000  -1.913  -3.739  1.00  1.250          H  
ATOM   2923  HA  TYR A 182     -15.483  -4.210  -4.415  1.00  1.330          H  
ATOM   2924 1HB  TYR A 182     -13.422  -4.264  -3.067  1.00  1.830          H  
ATOM   2925 2HB  TYR A 182     -14.265  -3.534  -1.721  1.00  1.830          H  
ATOM   2926  HD1 TYR A 182     -14.073  -6.595  -3.838  1.00  1.830          H  
ATOM   2927  HD2 TYR A 182     -15.657  -4.876  -0.290  1.00  1.830          H  
ATOM   2928  HE1 TYR A 182     -14.802  -8.810  -3.046  1.00  1.830          H  
ATOM   2929  HE2 TYR A 182     -16.372  -7.039   0.506  1.00  1.830          H  
ATOM   2930  HH  TYR A 182     -15.798  -9.965  -1.429  1.00  1.830          H  
ATOM   2931  N   SER A 183     -16.967  -2.439  -2.003  1.00  1.170          N  
ATOM   2932  CA  SER A 183     -18.264  -2.354  -1.303  1.00  1.340          C  
ATOM   2933  C   SER A 183     -19.415  -2.152  -2.246  1.00  1.430          C  
ATOM   2934  O   SER A 183     -20.494  -2.721  -2.049  1.00  1.520          O  
ATOM   2935  CB  SER A 183     -18.377  -1.132  -0.422  1.00  1.810          C  
ATOM   2936  OG  SER A 183     -18.499   0.021  -1.196  1.00  1.810          O  
ATOM   2937  H   SER A 183     -16.199  -1.794  -1.782  1.00  1.400          H  
ATOM   2938  HA  SER A 183     -18.418  -3.270  -0.735  1.00  1.610          H  
ATOM   2939 1HB  SER A 183     -19.243  -1.233   0.227  1.00  2.170          H  
ATOM   2940 2HB  SER A 183     -17.537  -1.040   0.180  1.00  2.170          H  
ATOM   2941  HG  SER A 183     -18.603   0.753  -0.584  1.00  2.170          H  
ATOM   2942  N   SER A 184     -19.182  -1.373  -3.292  1.00  1.460          N  
ATOM   2943  CA  SER A 184     -20.207  -1.126  -4.286  1.00  1.610          C  
ATOM   2944  C   SER A 184     -20.529  -2.409  -5.032  1.00  1.620          C  
ATOM   2945  O   SER A 184     -21.694  -2.773  -5.233  1.00  2.060          O  
ATOM   2946  CB  SER A 184     -19.757  -0.091  -5.260  1.00  2.190          C  
ATOM   2947  OG  SER A 184     -20.758   0.156  -6.197  1.00  2.190          O  
ATOM   2948  H   SER A 184     -18.277  -0.883  -3.341  1.00  1.750          H  
ATOM   2949  HA  SER A 184     -21.107  -0.779  -3.781  1.00  1.930          H  
ATOM   2950 1HB  SER A 184     -19.489   0.826  -4.740  1.00  2.630          H  
ATOM   2951 2HB  SER A 184     -18.860  -0.452  -5.765  1.00  2.630          H  
ATOM   2952  HG  SER A 184     -20.287   0.470  -6.974  1.00  2.630          H  
ATOM   2953  N   GLY A 185     -19.463  -3.105  -5.432  1.00  1.360          N  
ATOM   2954  CA  GLY A 185     -19.550  -4.334  -6.188  1.00  1.440          C  
ATOM   2955  C   GLY A 185     -19.461  -4.086  -7.688  1.00  1.350          C  
ATOM   2956  O   GLY A 185     -19.350  -5.055  -8.447  1.00  1.460          O  
ATOM   2957  H   GLY A 185     -18.531  -2.728  -5.246  1.00  1.630          H  
ATOM   2958 1HA  GLY A 185     -18.738  -4.993  -5.875  1.00  1.730          H  
ATOM   2959 2HA  GLY A 185     -20.483  -4.840  -5.951  1.00  1.730          H  
ATOM   2960  N   ASN A 186     -19.454  -2.782  -8.072  1.00  1.290          N  
ATOM   2961  CA  ASN A 186     -19.393  -3.094  -9.523  1.00  1.410          C  
ATOM   2962  C   ASN A 186     -17.968  -3.468  -9.945  1.00  1.380          C  
ATOM   2963  O   ASN A 186     -17.008  -2.816  -9.544  1.00  1.290          O  
ATOM   2964  CB  ASN A 186     -19.891  -1.924 -10.334  1.00  1.930          C  
ATOM   2965  CG  ASN A 186     -21.363  -1.665 -10.123  1.00  1.930          C  
ATOM   2966  OD1 ASN A 186     -22.202  -2.481 -10.518  1.00  1.930          O  
ATOM   2967  ND2 ASN A 186     -21.667  -0.569  -9.489  1.00  1.930          N  
ATOM   2968  H   ASN A 186     -19.435  -1.858  -8.513  1.00  1.550          H  
ATOM   2969  HA  ASN A 186     -20.087  -3.891  -9.790  1.00  1.690          H  
ATOM   2970 1HB  ASN A 186     -19.326  -1.058 -10.133  1.00  2.310          H  
ATOM   2971 2HB  ASN A 186     -19.742  -2.149 -11.385  1.00  2.310          H  
ATOM   2972 1HD2 ASN A 186     -22.622  -0.338  -9.299  1.00  2.310          H  
ATOM   2973 2HD2 ASN A 186     -20.914   0.022  -9.158  1.00  2.310          H  
ATOM   2974  N   GLU A 187     -17.826  -4.443 -10.848  1.00  1.590          N  
ATOM   2975  CA  GLU A 187     -16.503  -4.820 -11.358  1.00  1.780          C  
ATOM   2976  C   GLU A 187     -15.845  -3.639 -12.058  1.00  1.820          C  
ATOM   2977  O   GLU A 187     -14.614  -3.483 -12.021  1.00  1.920          O  
ATOM   2978  CB  GLU A 187     -16.600  -6.013 -12.311  1.00  2.420          C  
ATOM   2979  CG  GLU A 187     -16.955  -7.336 -11.625  1.00  2.420          C  
ATOM   2980  CD  GLU A 187     -17.080  -8.488 -12.587  1.00  2.420          C  
ATOM   2981  OE1 GLU A 187     -17.019  -8.256 -13.770  1.00  2.420          O  
ATOM   2982  OE2 GLU A 187     -17.238  -9.597 -12.137  1.00  2.420          O  
ATOM   2983  H   GLU A 187     -18.647  -4.950 -11.155  1.00  1.910          H  
ATOM   2984  HA  GLU A 187     -15.876  -5.106 -10.513  1.00  2.140          H  
ATOM   2985 1HB  GLU A 187     -17.363  -5.807 -13.066  1.00  2.900          H  
ATOM   2986 2HB  GLU A 187     -15.652  -6.142 -12.831  1.00  2.900          H  
ATOM   2987 1HG  GLU A 187     -16.181  -7.567 -10.894  1.00  2.900          H  
ATOM   2988 2HG  GLU A 187     -17.894  -7.211 -11.087  1.00  2.900          H  
ATOM   2989  N   GLU A 188     -16.670  -2.816 -12.703  1.00  1.880          N  
ATOM   2990  CA  GLU A 188     -16.232  -1.638 -13.424  1.00  2.100          C  
ATOM   2991  C   GLU A 188     -15.549  -0.603 -12.522  1.00  1.950          C  
ATOM   2992  O   GLU A 188     -14.793   0.239 -13.010  1.00  2.160          O  
ATOM   2993  CB  GLU A 188     -17.418  -1.017 -14.161  1.00  2.850          C  
ATOM   2994  CG  GLU A 188     -17.979  -1.907 -15.293  1.00  2.850          C  
ATOM   2995  CD  GLU A 188     -18.946  -2.962 -14.810  1.00  2.850          C  
ATOM   2996  OE1 GLU A 188     -19.203  -2.994 -13.625  1.00  2.850          O  
ATOM   2997  OE2 GLU A 188     -19.418  -3.729 -15.610  1.00  2.850          O  
ATOM   2998  H   GLU A 188     -17.670  -3.045 -12.739  1.00  2.260          H  
ATOM   2999  HA  GLU A 188     -15.518  -1.960 -14.177  1.00  2.520          H  
ATOM   3000 1HB  GLU A 188     -18.221  -0.811 -13.451  1.00  3.420          H  
ATOM   3001 2HB  GLU A 188     -17.117  -0.066 -14.599  1.00  3.420          H  
ATOM   3002 1HG  GLU A 188     -18.483  -1.274 -16.022  1.00  3.420          H  
ATOM   3003 2HG  GLU A 188     -17.145  -2.396 -15.794  1.00  3.420          H  
ATOM   3004  N   GLN A 189     -15.806  -0.651 -11.211  1.00  1.670          N  
ATOM   3005  CA  GLN A 189     -15.229   0.299 -10.281  1.00  1.630          C  
ATOM   3006  C   GLN A 189     -13.821  -0.142  -9.925  1.00  1.480          C  
ATOM   3007  O   GLN A 189     -12.960   0.570 -10.436  1.00  1.630          O  
ATOM   3008  CB  GLN A 189     -16.173   0.496  -9.108  1.00  2.300          C  
ATOM   3009  CG  GLN A 189     -17.437   1.213  -9.580  1.00  2.300          C  
ATOM   3010  CD  GLN A 189     -18.533   1.331  -8.565  1.00  2.300          C  
ATOM   3011  OE1 GLN A 189     -19.221   0.350  -8.217  1.00  2.300          O  
ATOM   3012  NE2 GLN A 189     -18.723   2.551  -8.067  1.00  2.300          N  
ATOM   3013  H   GLN A 189     -16.382  -1.402 -10.826  1.00  2.000          H  
ATOM   3014  HA  GLN A 189     -15.148   1.262 -10.783  1.00  1.960          H  
ATOM   3015 1HB  GLN A 189     -16.441  -0.469  -8.667  1.00  2.760          H  
ATOM   3016 2HB  GLN A 189     -15.694   1.100  -8.343  1.00  2.760          H  
ATOM   3017 1HG  GLN A 189     -17.153   2.219  -9.877  1.00  2.760          H  
ATOM   3018 2HG  GLN A 189     -17.828   0.686 -10.445  1.00  2.760          H  
ATOM   3019 1HE2 GLN A 189     -19.439   2.726  -7.386  1.00  2.760          H  
ATOM   3020 2HE2 GLN A 189     -18.151   3.313  -8.376  1.00  2.760          H  
ATOM   3021  N   VAL A 190     -13.691  -1.462 -10.051  1.00  1.340          N  
ATOM   3022  CA  VAL A 190     -12.518  -2.047  -9.458  1.00  1.410          C  
ATOM   3023  C   VAL A 190     -11.572  -1.822 -10.639  1.00  1.750          C  
ATOM   3024  O   VAL A 190     -10.399  -1.466 -10.485  1.00  1.850          O  
ATOM   3025  CB  VAL A 190     -12.681  -3.538  -9.103  1.00  1.950          C  
ATOM   3026  CG1 VAL A 190     -11.349  -4.081  -8.576  1.00  1.950          C  
ATOM   3027  CG2 VAL A 190     -13.800  -3.715  -8.062  1.00  1.950          C  
ATOM   3028  H   VAL A 190     -13.776  -1.828 -10.999  1.00  1.610          H  
ATOM   3029  HA  VAL A 190     -12.181  -1.477  -8.594  1.00  1.690          H  
ATOM   3030  HB  VAL A 190     -12.935  -4.091 -10.010  1.00  2.340          H  
ATOM   3031 1HG1 VAL A 190     -11.447  -5.144  -8.341  1.00  2.340          H  
ATOM   3032 2HG1 VAL A 190     -10.579  -3.949  -9.318  1.00  2.340          H  
ATOM   3033 3HG1 VAL A 190     -11.079  -3.539  -7.682  1.00  2.340          H  
ATOM   3034 1HG2 VAL A 190     -13.920  -4.771  -7.828  1.00  2.340          H  
ATOM   3035 2HG2 VAL A 190     -13.547  -3.178  -7.158  1.00  2.340          H  
ATOM   3036 3HG2 VAL A 190     -14.737  -3.324  -8.470  1.00  2.340          H  
ATOM   3037  N   ALA A 191     -12.144  -2.054 -11.837  1.00  2.010          N  
ATOM   3038  CA  ALA A 191     -11.497  -1.864 -13.128  1.00  2.440          C  
ATOM   3039  C   ALA A 191     -11.033  -0.419 -13.339  1.00  2.580          C  
ATOM   3040  O   ALA A 191     -10.034  -0.201 -14.027  1.00  2.850          O  
ATOM   3041  CB  ALA A 191     -12.432  -2.239 -14.253  1.00  3.240          C  
ATOM   3042  H   ALA A 191     -13.109  -2.397 -11.839  1.00  2.410          H  
ATOM   3043  HA  ALA A 191     -10.629  -2.518 -13.159  1.00  2.930          H  
ATOM   3044 1HB  ALA A 191     -11.920  -2.124 -15.207  1.00  3.890          H  
ATOM   3045 2HB  ALA A 191     -12.757  -3.271 -14.132  1.00  3.890          H  
ATOM   3046 3HB  ALA A 191     -13.285  -1.582 -14.227  1.00  3.890          H  
ATOM   3047  N   LYS A 192     -11.773   0.578 -12.825  1.00  2.490          N  
ATOM   3048  CA  LYS A 192     -11.348   1.958 -12.964  1.00  2.780          C  
ATOM   3049  C   LYS A 192     -10.030   2.129 -12.230  1.00  2.590          C  
ATOM   3050  O   LYS A 192      -9.114   2.759 -12.748  1.00  2.900          O  
ATOM   3051  CB  LYS A 192     -12.390   2.942 -12.432  1.00  3.780          C  
ATOM   3052  CG  LYS A 192     -12.027   4.419 -12.632  1.00  3.780          C  
ATOM   3053  CD  LYS A 192     -13.161   5.333 -12.163  1.00  3.780          C  
ATOM   3054  CE  LYS A 192     -12.806   6.804 -12.338  1.00  3.780          C  
ATOM   3055  NZ  LYS A 192     -13.908   7.700 -11.882  1.00  3.780          N  
ATOM   3056  H   LYS A 192     -12.638   0.398 -12.309  1.00  2.990          H  
ATOM   3057  HA  LYS A 192     -11.186   2.169 -14.019  1.00  3.340          H  
ATOM   3058 1HB  LYS A 192     -13.353   2.742 -12.903  1.00  4.530          H  
ATOM   3059 2HB  LYS A 192     -12.515   2.791 -11.365  1.00  4.530          H  
ATOM   3060 1HG  LYS A 192     -11.121   4.655 -12.062  1.00  4.530          H  
ATOM   3061 2HG  LYS A 192     -11.826   4.600 -13.686  1.00  4.530          H  
ATOM   3062 1HD  LYS A 192     -14.066   5.110 -12.731  1.00  4.530          H  
ATOM   3063 2HD  LYS A 192     -13.360   5.142 -11.107  1.00  4.530          H  
ATOM   3064 1HE  LYS A 192     -11.908   7.024 -11.759  1.00  4.530          H  
ATOM   3065 2HE  LYS A 192     -12.604   7.000 -13.390  1.00  4.530          H  
ATOM   3066 1HZ  LYS A 192     -13.634   8.664 -12.013  1.00  4.530          H  
ATOM   3067 2HZ  LYS A 192     -14.743   7.513 -12.420  1.00  4.530          H  
ATOM   3068 3HZ  LYS A 192     -14.095   7.535 -10.903  1.00  4.530          H  
ATOM   3069  N   ALA A 193      -9.914   1.540 -11.030  1.00  2.130          N  
ATOM   3070  CA  ALA A 193      -8.654   1.655 -10.275  1.00  2.020          C  
ATOM   3071  C   ALA A 193      -7.499   1.072 -11.125  1.00  2.200          C  
ATOM   3072  O   ALA A 193      -6.377   1.600 -11.138  1.00  2.390          O  
ATOM   3073  CB  ALA A 193      -8.769   0.958  -8.926  1.00  2.870          C  
ATOM   3074  H   ALA A 193     -10.746   1.062 -10.657  1.00  2.560          H  
ATOM   3075  HA  ALA A 193      -8.449   2.712 -10.103  1.00  2.420          H  
ATOM   3076 1HB  ALA A 193      -7.834   1.066  -8.372  1.00  3.450          H  
ATOM   3077 2HB  ALA A 193      -9.581   1.405  -8.356  1.00  3.450          H  
ATOM   3078 3HB  ALA A 193      -8.975  -0.085  -9.082  1.00  3.450          H  
ATOM   3079  N   ARG A 194      -7.787  -0.000 -11.867  1.00  2.290          N  
ATOM   3080  CA  ARG A 194      -6.787  -0.575 -12.773  1.00  2.660          C  
ATOM   3081  C   ARG A 194      -6.463   0.444 -13.879  1.00  3.110          C  
ATOM   3082  O   ARG A 194      -5.293   0.690 -14.189  1.00  3.350          O  
ATOM   3083  CB  ARG A 194      -7.281  -1.876 -13.396  1.00  3.580          C  
ATOM   3084  CG  ARG A 194      -6.992  -3.170 -12.621  1.00  3.580          C  
ATOM   3085  CD  ARG A 194      -7.677  -3.150 -11.336  1.00  3.580          C  
ATOM   3086  NE  ARG A 194      -7.600  -4.396 -10.576  1.00  3.580          N  
ATOM   3087  CZ  ARG A 194      -8.499  -5.399 -10.665  1.00  3.580          C  
ATOM   3088  NH1 ARG A 194      -9.498  -5.322 -11.521  1.00  3.580          N  
ATOM   3089  NH2 ARG A 194      -8.401  -6.451  -9.888  1.00  3.580          N  
ATOM   3090  H   ARG A 194      -8.715  -0.421 -11.738  1.00  2.750          H  
ATOM   3091  HA  ARG A 194      -5.879  -0.781 -12.208  1.00  3.190          H  
ATOM   3092 1HB  ARG A 194      -8.345  -1.831 -13.466  1.00  4.290          H  
ATOM   3093 2HB  ARG A 194      -6.922  -1.964 -14.404  1.00  4.290          H  
ATOM   3094 1HG  ARG A 194      -7.328  -4.031 -13.196  1.00  4.290          H  
ATOM   3095 2HG  ARG A 194      -5.923  -3.241 -12.448  1.00  4.290          H  
ATOM   3096 1HD  ARG A 194      -7.208  -2.383 -10.733  1.00  4.290          H  
ATOM   3097 2HD  ARG A 194      -8.710  -2.898 -11.483  1.00  4.290          H  
ATOM   3098  HE  ARG A 194      -6.859  -4.491  -9.888  1.00  4.290          H  
ATOM   3099 1HH1 ARG A 194      -9.576  -4.528 -12.129  1.00  4.290          H  
ATOM   3100 2HH1 ARG A 194     -10.176  -6.073 -11.573  1.00  4.290          H  
ATOM   3101 1HH2 ARG A 194      -7.633  -6.546  -9.213  1.00  4.290          H  
ATOM   3102 2HH2 ARG A 194      -9.116  -7.198  -9.914  1.00  4.290          H  
ATOM   3103  N   ALA A 195      -7.499   1.075 -14.445  1.00  3.330          N  
ATOM   3104  CA  ALA A 195      -7.309   2.100 -15.469  1.00  3.910          C  
ATOM   3105  C   ALA A 195      -6.469   3.260 -14.935  1.00  3.980          C  
ATOM   3106  O   ALA A 195      -5.706   3.869 -15.691  1.00  4.410          O  
ATOM   3107  CB  ALA A 195      -8.637   2.622 -15.974  1.00  5.240          C  
ATOM   3108  H   ALA A 195      -8.450   0.788 -14.186  1.00  4.000          H  
ATOM   3109  HA  ALA A 195      -6.773   1.641 -16.301  1.00  4.690          H  
ATOM   3110 1HB  ALA A 195      -8.462   3.357 -16.756  1.00  6.290          H  
ATOM   3111 2HB  ALA A 195      -9.221   1.793 -16.369  1.00  6.290          H  
ATOM   3112 3HB  ALA A 195      -9.177   3.088 -15.164  1.00  6.290          H  
ATOM   3113  N   GLU A 196      -6.630   3.600 -13.644  1.00  3.610          N  
ATOM   3114  CA  GLU A 196      -5.833   4.671 -13.067  1.00  3.780          C  
ATOM   3115  C   GLU A 196      -4.365   4.274 -13.128  1.00  3.660          C  
ATOM   3116  O   GLU A 196      -3.534   5.071 -13.553  1.00  4.060          O  
ATOM   3117  CB  GLU A 196      -6.239   4.989 -11.621  1.00  5.220          C  
ATOM   3118  CG  GLU A 196      -7.601   5.667 -11.458  1.00  5.220          C  
ATOM   3119  CD  GLU A 196      -7.973   5.898 -10.008  1.00  5.220          C  
ATOM   3120  OE1 GLU A 196      -7.270   5.416  -9.153  1.00  5.220          O  
ATOM   3121  OE2 GLU A 196      -8.954   6.560  -9.761  1.00  5.220          O  
ATOM   3122  H   GLU A 196      -7.342   3.113 -13.094  1.00  4.330          H  
ATOM   3123  HA  GLU A 196      -5.972   5.569 -13.666  1.00  4.540          H  
ATOM   3124 1HB  GLU A 196      -6.261   4.074 -11.043  1.00  6.270          H  
ATOM   3125 2HB  GLU A 196      -5.489   5.637 -11.170  1.00  6.270          H  
ATOM   3126 1HG  GLU A 196      -7.581   6.624 -11.975  1.00  6.270          H  
ATOM   3127 2HG  GLU A 196      -8.362   5.050 -11.927  1.00  6.270          H  
ATOM   3128  N   LEU A 197      -4.031   3.006 -12.844  1.00  3.200          N  
ATOM   3129  CA  LEU A 197      -2.621   2.614 -12.939  1.00  3.230          C  
ATOM   3130  C   LEU A 197      -2.121   2.833 -14.354  1.00  3.870          C  
ATOM   3131  O   LEU A 197      -1.049   3.400 -14.571  1.00  4.170          O  
ATOM   3132  CB  LEU A 197      -2.429   1.119 -12.626  1.00  4.510          C  
ATOM   3133  CG  LEU A 197      -2.660   0.660 -11.198  1.00  4.510          C  
ATOM   3134  CD1 LEU A 197      -2.658  -0.870 -11.155  1.00  4.510          C  
ATOM   3135  CD2 LEU A 197      -1.562   1.185 -10.324  1.00  4.510          C  
ATOM   3136  H   LEU A 197      -4.754   2.377 -12.467  1.00  3.840          H  
ATOM   3137  HA  LEU A 197      -2.034   3.234 -12.267  1.00  3.880          H  
ATOM   3138 1HB  LEU A 197      -3.088   0.544 -13.260  1.00  5.410          H  
ATOM   3139 2HB  LEU A 197      -1.404   0.848 -12.891  1.00  5.410          H  
ATOM   3140  HG  LEU A 197      -3.630   1.020 -10.844  1.00  5.410          H  
ATOM   3141 1HD1 LEU A 197      -2.821  -1.208 -10.133  1.00  5.410          H  
ATOM   3142 2HD1 LEU A 197      -3.455  -1.251 -11.791  1.00  5.410          H  
ATOM   3143 3HD1 LEU A 197      -1.699  -1.243 -11.507  1.00  5.410          H  
ATOM   3144 1HD2 LEU A 197      -1.746   0.839  -9.329  1.00  5.410          H  
ATOM   3145 2HD2 LEU A 197      -0.607   0.805 -10.685  1.00  5.410          H  
ATOM   3146 3HD2 LEU A 197      -1.542   2.272 -10.324  1.00  5.410          H  
ATOM   3147  N   VAL A 198      -2.951   2.484 -15.333  1.00  4.160          N  
ATOM   3148  CA  VAL A 198      -2.526   2.614 -16.721  1.00  4.870          C  
ATOM   3149  C   VAL A 198      -2.187   4.071 -17.032  1.00  5.320          C  
ATOM   3150  O   VAL A 198      -1.193   4.349 -17.712  1.00  5.750          O  
ATOM   3151  CB  VAL A 198      -3.626   2.120 -17.689  1.00  6.530          C  
ATOM   3152  CG1 VAL A 198      -3.237   2.438 -19.139  1.00  6.530          C  
ATOM   3153  CG2 VAL A 198      -3.843   0.625 -17.482  1.00  6.530          C  
ATOM   3154  H   VAL A 198      -3.835   2.034 -15.072  1.00  4.990          H  
ATOM   3155  HA  VAL A 198      -1.643   2.002 -16.878  1.00  5.840          H  
ATOM   3156  HB  VAL A 198      -4.549   2.647 -17.486  1.00  7.840          H  
ATOM   3157 1HG1 VAL A 198      -4.017   2.090 -19.798  1.00  7.840          H  
ATOM   3158 2HG1 VAL A 198      -3.108   3.509 -19.282  1.00  7.840          H  
ATOM   3159 3HG1 VAL A 198      -2.301   1.933 -19.374  1.00  7.840          H  
ATOM   3160 1HG2 VAL A 198      -4.626   0.274 -18.149  1.00  7.840          H  
ATOM   3161 2HG2 VAL A 198      -2.926   0.098 -17.683  1.00  7.840          H  
ATOM   3162 3HG2 VAL A 198      -4.140   0.446 -16.453  1.00  7.840          H  
ATOM   3163  N   LYS A 199      -3.038   4.992 -16.576  1.00  5.310          N  
ATOM   3164  CA  LYS A 199      -2.836   6.424 -16.778  1.00  5.870          C  
ATOM   3165  C   LYS A 199      -1.648   7.014 -15.989  1.00  5.800          C  
ATOM   3166  O   LYS A 199      -0.860   7.792 -16.533  1.00  6.330          O  
ATOM   3167  CB  LYS A 199      -4.117   7.164 -16.399  1.00  7.990          C  
ATOM   3168  CG  LYS A 199      -5.282   6.931 -17.359  1.00  7.990          C  
ATOM   3169  CD  LYS A 199      -6.538   7.648 -16.887  1.00  7.990          C  
ATOM   3170  CE  LYS A 199      -7.712   7.390 -17.821  1.00  7.990          C  
ATOM   3171  NZ  LYS A 199      -8.955   8.063 -17.349  1.00  7.990          N  
ATOM   3172  H   LYS A 199      -3.881   4.658 -16.090  1.00  6.370          H  
ATOM   3173  HA  LYS A 199      -2.640   6.585 -17.837  1.00  7.040          H  
ATOM   3174 1HB  LYS A 199      -4.435   6.836 -15.407  1.00  9.590          H  
ATOM   3175 2HB  LYS A 199      -3.922   8.233 -16.345  1.00  9.590          H  
ATOM   3176 1HG  LYS A 199      -5.010   7.289 -18.351  1.00  9.590          H  
ATOM   3177 2HG  LYS A 199      -5.485   5.861 -17.423  1.00  9.590          H  
ATOM   3178 1HD  LYS A 199      -6.797   7.291 -15.888  1.00  9.590          H  
ATOM   3179 2HD  LYS A 199      -6.352   8.720 -16.836  1.00  9.590          H  
ATOM   3180 1HE  LYS A 199      -7.466   7.758 -18.815  1.00  9.590          H  
ATOM   3181 2HE  LYS A 199      -7.893   6.315 -17.876  1.00  9.590          H  
ATOM   3182 1HZ  LYS A 199      -9.711   7.868 -17.991  1.00  9.590          H  
ATOM   3183 2HZ  LYS A 199      -9.197   7.718 -16.431  1.00  9.590          H  
ATOM   3184 3HZ  LYS A 199      -8.803   9.061 -17.303  1.00  9.590          H  
ATOM   3185  N   VAL A 200      -1.491   6.617 -14.721  1.00  5.180          N  
ATOM   3186  CA  VAL A 200      -0.423   7.109 -13.837  1.00  5.150          C  
ATOM   3187  C   VAL A 200       0.939   6.738 -14.398  1.00  5.450          C  
ATOM   3188  O   VAL A 200       1.888   7.520 -14.356  1.00  5.780          O  
ATOM   3189  CB  VAL A 200      -0.584   6.592 -12.386  1.00  7.220          C  
ATOM   3190  CG1 VAL A 200       0.662   6.948 -11.551  1.00  7.220          C  
ATOM   3191  CG2 VAL A 200      -1.821   7.253 -11.743  1.00  7.220          C  
ATOM   3192  H   VAL A 200      -2.178   5.967 -14.340  1.00  6.220          H  
ATOM   3193  HA  VAL A 200      -0.491   8.194 -13.801  1.00  6.180          H  
ATOM   3194  HB  VAL A 200      -0.702   5.505 -12.396  1.00  8.670          H  
ATOM   3195 1HG1 VAL A 200       0.530   6.598 -10.531  1.00  8.670          H  
ATOM   3196 2HG1 VAL A 200       1.556   6.484 -11.970  1.00  8.670          H  
ATOM   3197 3HG1 VAL A 200       0.776   8.014 -11.549  1.00  8.670          H  
ATOM   3198 1HG2 VAL A 200      -1.941   6.886 -10.725  1.00  8.670          H  
ATOM   3199 2HG2 VAL A 200      -1.691   8.333 -11.729  1.00  8.670          H  
ATOM   3200 3HG2 VAL A 200      -2.709   7.012 -12.316  1.00  8.670          H  
ATOM   3201  N   LEU A 201       1.035   5.547 -14.947  1.00  5.430          N  
ATOM   3202  CA  LEU A 201       2.262   5.058 -15.548  1.00  5.850          C  
ATOM   3203  C   LEU A 201       2.794   5.969 -16.678  1.00  6.560          C  
ATOM   3204  O   LEU A 201       3.993   5.970 -16.939  1.00  7.020          O  
ATOM   3205  CB  LEU A 201       2.009   3.621 -16.045  1.00  8.020          C  
ATOM   3206  CG  LEU A 201       1.853   2.543 -14.912  1.00  8.020          C  
ATOM   3207  CD1 LEU A 201       1.261   1.235 -15.427  1.00  8.020          C  
ATOM   3208  CD2 LEU A 201       3.188   2.207 -14.379  1.00  8.020          C  
ATOM   3209  H   LEU A 201       0.217   4.932 -14.910  1.00  6.520          H  
ATOM   3210  HA  LEU A 201       3.015   5.034 -14.772  1.00  7.020          H  
ATOM   3211 1HB  LEU A 201       1.088   3.619 -16.633  1.00  9.630          H  
ATOM   3212 2HB  LEU A 201       2.832   3.329 -16.691  1.00  9.630          H  
ATOM   3213  HG  LEU A 201       1.230   2.933 -14.135  1.00  9.630          H  
ATOM   3214 1HD1 LEU A 201       1.183   0.524 -14.607  1.00  9.630          H  
ATOM   3215 2HD1 LEU A 201       0.277   1.415 -15.833  1.00  9.630          H  
ATOM   3216 3HD1 LEU A 201       1.877   0.835 -16.172  1.00  9.630          H  
ATOM   3217 1HD2 LEU A 201       3.043   1.486 -13.646  1.00  9.630          H  
ATOM   3218 2HD2 LEU A 201       3.799   1.799 -15.157  1.00  9.630          H  
ATOM   3219 3HD2 LEU A 201       3.680   3.069 -13.953  1.00  9.630          H  
ATOM   3220  N   ASN A 202       1.955   6.789 -17.335  1.00  6.790          N  
ATOM   3221  CA  ASN A 202       2.486   7.635 -18.407  1.00  7.520          C  
ATOM   3222  C   ASN A 202       2.881   9.028 -17.903  1.00  7.820          C  
ATOM   3223  O   ASN A 202       3.196   9.919 -18.697  1.00  8.570          O  
ATOM   3224  CB  ASN A 202       1.476   7.796 -19.526  1.00 10.240          C  
ATOM   3225  CG  ASN A 202       1.270   6.578 -20.362  1.00 10.240          C  
ATOM   3226  OD1 ASN A 202       2.111   6.235 -21.201  1.00 10.240          O  
ATOM   3227  ND2 ASN A 202       0.153   5.932 -20.162  1.00 10.240          N  
ATOM   3228  H   ASN A 202       0.963   6.861 -17.094  1.00  8.150          H  
ATOM   3229  HA  ASN A 202       3.383   7.162 -18.808  1.00  9.020          H  
ATOM   3230 1HB  ASN A 202       0.515   8.080 -19.089  1.00 12.280          H  
ATOM   3231 2HB  ASN A 202       1.788   8.608 -20.178  1.00 12.280          H  
ATOM   3232 1HD2 ASN A 202      -0.062   5.105 -20.680  1.00 12.280          H  
ATOM   3233 2HD2 ASN A 202      -0.493   6.281 -19.480  1.00 12.280          H  
ATOM   3234  N   ASP A 203       2.827   9.240 -16.590  1.00  7.350          N  
ATOM   3235  CA  ASP A 203       3.221  10.497 -15.975  1.00  7.730          C  
ATOM   3236  C   ASP A 203       4.756  10.563 -15.995  1.00  7.980          C  
ATOM   3237  O   ASP A 203       5.392   9.572 -15.650  1.00  7.700          O  
ATOM   3238  CB  ASP A 203       2.702  10.583 -14.529  1.00 10.670          C  
ATOM   3239  CG  ASP A 203       2.885  11.972 -13.837  1.00 10.670          C  
ATOM   3240  OD1 ASP A 203       4.021  12.402 -13.639  1.00 10.670          O  
ATOM   3241  OD2 ASP A 203       1.878  12.595 -13.513  1.00 10.670          O  
ATOM   3242  H   ASP A 203       2.523   8.486 -15.965  1.00  8.820          H  
ATOM   3243  HA  ASP A 203       2.783  11.298 -16.560  1.00  9.280          H  
ATOM   3244 1HB  ASP A 203       1.640  10.318 -14.520  1.00 12.800          H  
ATOM   3245 2HB  ASP A 203       3.212   9.823 -13.926  1.00 12.800          H  
ATOM   3246  N   PRO A 204       5.399  11.681 -16.379  1.00  8.580          N  
ATOM   3247  CA  PRO A 204       6.849  11.854 -16.400  1.00  8.920          C  
ATOM   3248  C   PRO A 204       7.523  11.707 -15.025  1.00  8.510          C  
ATOM   3249  O   PRO A 204       8.746  11.576 -14.942  1.00  8.730          O  
ATOM   3250  CB  PRO A 204       7.015  13.266 -16.981  1.00 13.380          C  
ATOM   3251  CG  PRO A 204       5.706  13.969 -16.704  1.00 13.380          C  
ATOM   3252  CD  PRO A 204       4.649  12.883 -16.814  1.00 13.380          C  
ATOM   3253  HA  PRO A 204       7.272  11.109 -17.083  1.00 10.700          H  
ATOM   3254 1HB  PRO A 204       7.871  13.761 -16.499  1.00 16.060          H  
ATOM   3255 2HB  PRO A 204       7.248  13.200 -18.054  1.00 16.060          H  
ATOM   3256 1HG  PRO A 204       5.724  14.428 -15.700  1.00 16.060          H  
ATOM   3257 2HG  PRO A 204       5.554  14.788 -17.424  1.00 16.060          H  
ATOM   3258 1HD  PRO A 204       3.846  13.146 -16.122  1.00 16.060          H  
ATOM   3259 2HD  PRO A 204       4.291  12.760 -17.851  1.00 16.060          H  
ATOM   3260  N   THR A 205       6.755  11.811 -13.938  1.00  8.010          N  
ATOM   3261  CA  THR A 205       7.323  11.678 -12.610  1.00  7.720          C  
ATOM   3262  C   THR A 205       7.815  10.243 -12.413  1.00  7.300          C  
ATOM   3263  O   THR A 205       7.039   9.281 -12.513  1.00  7.340          O  
ATOM   3264  CB  THR A 205       6.269  12.013 -11.537  1.00 10.920          C  
ATOM   3265  OG1 THR A 205       5.763  13.331 -11.750  1.00 10.920          O  
ATOM   3266  CG2 THR A 205       6.867  11.929 -10.147  1.00 10.920          C  
ATOM   3267  H   THR A 205       5.743  11.955 -14.006  1.00  9.610          H  
ATOM   3268  HA  THR A 205       8.168  12.358 -12.513  1.00  9.260          H  
ATOM   3269  HB  THR A 205       5.463  11.322 -11.624  1.00 13.110          H  
ATOM   3270  HG1 THR A 205       5.112  13.278 -12.497  1.00 13.110          H  
ATOM   3271 1HG2 THR A 205       6.100  12.168  -9.416  1.00 13.110          H  
ATOM   3272 2HG2 THR A 205       7.233  10.937  -9.962  1.00 13.110          H  
ATOM   3273 3HG2 THR A 205       7.686  12.639 -10.058  1.00 13.110          H  
ATOM   3274  N   VAL A 206       9.084  10.100 -12.051  1.00  7.110          N  
ATOM   3275  CA  VAL A 206       9.700   8.791 -11.876  1.00  6.960          C  
ATOM   3276  C   VAL A 206       9.033   7.973 -10.795  1.00  6.870          C  
ATOM   3277  O   VAL A 206       8.803   6.773 -10.959  1.00  6.650          O  
ATOM   3278  CB  VAL A 206      11.197   8.945 -11.553  1.00  9.800          C  
ATOM   3279  CG1 VAL A 206      11.816   7.590 -11.165  1.00  9.800          C  
ATOM   3280  CG2 VAL A 206      11.903   9.524 -12.769  1.00  9.800          C  
ATOM   3281  H   VAL A 206       9.642  10.938 -11.943  1.00  8.530          H  
ATOM   3282  HA  VAL A 206       9.602   8.250 -12.823  1.00  8.350          H  
ATOM   3283  HB  VAL A 206      11.314   9.618 -10.705  1.00 11.760          H  
ATOM   3284 1HG1 VAL A 206      12.872   7.731 -10.941  1.00 11.760          H  
ATOM   3285 2HG1 VAL A 206      11.326   7.176 -10.285  1.00 11.760          H  
ATOM   3286 3HG1 VAL A 206      11.712   6.892 -11.995  1.00 11.760          H  
ATOM   3287 1HG2 VAL A 206      12.962   9.653 -12.551  1.00 11.760          H  
ATOM   3288 2HG2 VAL A 206      11.785   8.843 -13.613  1.00 11.760          H  
ATOM   3289 3HG2 VAL A 206      11.467  10.488 -13.026  1.00 11.760          H  
ATOM   3290  N   GLN A 207       8.753   8.626  -9.680  1.00  7.280          N  
ATOM   3291  CA  GLN A 207       8.159   7.988  -8.528  1.00  7.450          C  
ATOM   3292  C   GLN A 207       6.753   7.472  -8.806  1.00  7.370          C  
ATOM   3293  O   GLN A 207       6.361   6.441  -8.254  1.00  7.350          O  
ATOM   3294  CB  GLN A 207       8.160   8.980  -7.367  1.00 10.360          C  
ATOM   3295  CG  GLN A 207       9.575   9.339  -6.897  1.00 10.360          C  
ATOM   3296  CD  GLN A 207      10.260  10.387  -7.797  1.00 10.360          C  
ATOM   3297  OE1 GLN A 207       9.662  10.899  -8.759  1.00 10.360          O  
ATOM   3298  NE2 GLN A 207      11.507  10.692  -7.494  1.00 10.360          N  
ATOM   3299  H   GLN A 207       8.974   9.619  -9.646  1.00  8.740          H  
ATOM   3300  HA  GLN A 207       8.780   7.137  -8.255  1.00  8.940          H  
ATOM   3301 1HB  GLN A 207       7.647   9.892  -7.661  1.00 12.430          H  
ATOM   3302 2HB  GLN A 207       7.618   8.555  -6.524  1.00 12.430          H  
ATOM   3303 1HG  GLN A 207       9.521   9.738  -5.886  1.00 12.430          H  
ATOM   3304 2HG  GLN A 207      10.184   8.435  -6.910  1.00 12.430          H  
ATOM   3305 1HE2 GLN A 207      12.010  11.364  -8.042  1.00 12.430          H  
ATOM   3306 2HE2 GLN A 207      11.955  10.255  -6.713  1.00 12.430          H  
ATOM   3307  N   LYS A 208       5.989   8.191  -9.638  1.00  7.600          N  
ATOM   3308  CA  LYS A 208       4.636   7.769  -9.965  1.00  7.900          C  
ATOM   3309  C   LYS A 208       4.687   6.545 -10.863  1.00  7.950          C  
ATOM   3310  O   LYS A 208       3.919   5.592 -10.672  1.00  8.090          O  
ATOM   3311  CB  LYS A 208       3.840   8.915 -10.570  1.00 10.940          C  
ATOM   3312  CG  LYS A 208       3.486   9.998  -9.520  1.00 10.940          C  
ATOM   3313  CD  LYS A 208       2.789  11.236 -10.116  1.00 10.940          C  
ATOM   3314  CE  LYS A 208       1.320  10.992 -10.451  1.00 10.940          C  
ATOM   3315  NZ  LYS A 208       0.668  12.218 -10.984  1.00 10.940          N  
ATOM   3316  H   LYS A 208       6.363   9.032 -10.056  1.00  9.120          H  
ATOM   3317  HA  LYS A 208       4.136   7.480  -9.052  1.00  9.480          H  
ATOM   3318 1HB  LYS A 208       4.408   9.361 -11.379  1.00 13.130          H  
ATOM   3319 2HB  LYS A 208       2.937   8.534 -10.994  1.00 13.130          H  
ATOM   3320 1HG  LYS A 208       2.831   9.556  -8.769  1.00 13.130          H  
ATOM   3321 2HG  LYS A 208       4.400  10.314  -9.022  1.00 13.130          H  
ATOM   3322 1HD  LYS A 208       2.856  12.058  -9.406  1.00 13.130          H  
ATOM   3323 2HD  LYS A 208       3.286  11.539 -11.024  1.00 13.130          H  
ATOM   3324 1HE  LYS A 208       1.240  10.218 -11.196  1.00 13.130          H  
ATOM   3325 2HE  LYS A 208       0.797  10.678  -9.549  1.00 13.130          H  
ATOM   3326 1HZ  LYS A 208      -0.294  12.027 -11.196  1.00 13.130          H  
ATOM   3327 2HZ  LYS A 208       0.724  12.966 -10.315  1.00 13.130          H  
ATOM   3328 3HZ  LYS A 208       1.154  12.493 -11.860  1.00 13.130          H  
ATOM   3329  N   PHE A 209       5.606   6.543 -11.841  1.00  8.090          N  
ATOM   3330  CA  PHE A 209       5.739   5.369 -12.690  1.00  8.490          C  
ATOM   3331  C   PHE A 209       6.089   4.179 -11.832  1.00  8.080          C  
ATOM   3332  O   PHE A 209       5.454   3.134 -11.931  1.00  8.150          O  
ATOM   3333  CB  PHE A 209       6.811   5.492 -13.770  1.00 11.730          C  
ATOM   3334  CG  PHE A 209       6.973   4.166 -14.545  1.00 11.730          C  
ATOM   3335  CD1 PHE A 209       6.098   3.828 -15.555  1.00 11.730          C  
ATOM   3336  CD2 PHE A 209       7.981   3.258 -14.233  1.00 11.730          C  
ATOM   3337  CE1 PHE A 209       6.203   2.643 -16.242  1.00 11.730          C  
ATOM   3338  CE2 PHE A 209       8.088   2.064 -14.919  1.00 11.730          C  
ATOM   3339  CZ  PHE A 209       7.194   1.758 -15.926  1.00 11.730          C  
ATOM   3340  H   PHE A 209       6.191   7.373 -12.006  1.00  9.710          H  
ATOM   3341  HA  PHE A 209       4.783   5.182 -13.173  1.00 10.190          H  
ATOM   3342 1HB  PHE A 209       6.533   6.281 -14.476  1.00 14.070          H  
ATOM   3343 2HB  PHE A 209       7.768   5.763 -13.322  1.00 14.070          H  
ATOM   3344  HD1 PHE A 209       5.314   4.512 -15.805  1.00 14.070          H  
ATOM   3345  HD2 PHE A 209       8.686   3.493 -13.434  1.00 14.070          H  
ATOM   3346  HE1 PHE A 209       5.489   2.417 -17.036  1.00 14.070          H  
ATOM   3347  HE2 PHE A 209       8.877   1.360 -14.664  1.00 14.070          H  
ATOM   3348  HZ  PHE A 209       7.278   0.815 -16.466  1.00 14.070          H  
ATOM   3349  N   SER A 210       7.110   4.341 -10.987  1.00  7.840          N  
ATOM   3350  CA  SER A 210       7.601   3.263 -10.152  1.00  7.670          C  
ATOM   3351  C   SER A 210       6.537   2.670  -9.235  1.00  7.340          C  
ATOM   3352  O   SER A 210       6.416   1.440  -9.153  1.00  7.430          O  
ATOM   3353  CB  SER A 210       8.767   3.761  -9.331  1.00 10.810          C  
ATOM   3354  OG  SER A 210       9.266   2.753  -8.501  1.00 10.810          O  
ATOM   3355  H   SER A 210       7.600   5.240 -10.947  1.00  9.410          H  
ATOM   3356  HA  SER A 210       7.958   2.472 -10.810  1.00  9.200          H  
ATOM   3357 1HB  SER A 210       9.552   4.119  -9.996  1.00 12.970          H  
ATOM   3358 2HB  SER A 210       8.444   4.607  -8.726  1.00 12.970          H  
ATOM   3359  HG  SER A 210      10.012   3.139  -8.042  1.00 12.970          H  
ATOM   3360  N   LEU A 211       5.736   3.507  -8.555  1.00  7.220          N  
ATOM   3361  CA  LEU A 211       4.774   2.910  -7.642  1.00  7.260          C  
ATOM   3362  C   LEU A 211       3.673   2.213  -8.419  1.00  7.510          C  
ATOM   3363  O   LEU A 211       3.260   1.102  -8.060  1.00  7.620          O  
ATOM   3364  CB  LEU A 211       4.163   4.011  -6.734  1.00 10.150          C  
ATOM   3365  CG  LEU A 211       3.103   5.016  -7.362  1.00 10.150          C  
ATOM   3366  CD1 LEU A 211       1.643   4.468  -7.219  1.00 10.150          C  
ATOM   3367  CD2 LEU A 211       3.214   6.332  -6.695  1.00 10.150          C  
ATOM   3368  H   LEU A 211       5.852   4.524  -8.619  1.00  8.660          H  
ATOM   3369  HA  LEU A 211       5.287   2.176  -7.024  1.00  8.710          H  
ATOM   3370 1HB  LEU A 211       3.698   3.549  -5.910  1.00 12.180          H  
ATOM   3371 2HB  LEU A 211       4.987   4.618  -6.356  1.00 12.180          H  
ATOM   3372  HG  LEU A 211       3.314   5.145  -8.395  1.00 12.180          H  
ATOM   3373 1HD1 LEU A 211       0.952   5.182  -7.663  1.00 12.180          H  
ATOM   3374 2HD1 LEU A 211       1.508   3.530  -7.704  1.00 12.180          H  
ATOM   3375 3HD1 LEU A 211       1.407   4.346  -6.164  1.00 12.180          H  
ATOM   3376 1HD2 LEU A 211       2.503   7.028  -7.138  1.00 12.180          H  
ATOM   3377 2HD2 LEU A 211       2.992   6.201  -5.680  1.00 12.180          H  
ATOM   3378 3HD2 LEU A 211       4.224   6.724  -6.805  1.00 12.180          H  
ATOM   3379  N   SER A 212       3.297   2.757  -9.582  1.00  7.830          N  
ATOM   3380  CA  SER A 212       2.229   2.125 -10.313  1.00  8.410          C  
ATOM   3381  C   SER A 212       2.737   0.898 -11.022  1.00  8.460          C  
ATOM   3382  O   SER A 212       1.984  -0.052 -11.209  1.00  8.750          O  
ATOM   3383  CB  SER A 212       1.585   3.092 -11.269  1.00 11.540          C  
ATOM   3384  OG  SER A 212       0.955   4.112 -10.572  1.00 11.540          O  
ATOM   3385  H   SER A 212       3.663   3.662  -9.898  1.00  9.400          H  
ATOM   3386  HA  SER A 212       1.470   1.814  -9.603  1.00 10.090          H  
ATOM   3387 1HB  SER A 212       2.339   3.519 -11.927  1.00 13.850          H  
ATOM   3388 2HB  SER A 212       0.858   2.564 -11.880  1.00 13.850          H  
ATOM   3389  HG  SER A 212       1.640   4.778 -10.430  1.00 13.850          H  
ATOM   3390  N   ASN A 213       4.023   0.884 -11.381  1.00  8.380          N  
ATOM   3391  CA  ASN A 213       4.623  -0.252 -12.049  1.00  8.740          C  
ATOM   3392  C   ASN A 213       4.619  -1.420 -11.083  1.00  8.320          C  
ATOM   3393  O   ASN A 213       4.279  -2.538 -11.460  1.00  8.800          O  
ATOM   3394  CB  ASN A 213       6.003   0.088 -12.559  1.00 12.090          C  
ATOM   3395  CG  ASN A 213       6.613  -0.996 -13.377  1.00 12.090          C  
ATOM   3396  OD1 ASN A 213       6.075  -1.438 -14.402  1.00 12.090          O  
ATOM   3397  ND2 ASN A 213       7.757  -1.445 -12.940  1.00 12.090          N  
ATOM   3398  H   ASN A 213       4.584   1.724 -11.246  1.00 10.060          H  
ATOM   3399  HA  ASN A 213       4.009  -0.529 -12.903  1.00 10.490          H  
ATOM   3400 1HB  ASN A 213       5.937   0.984 -13.170  1.00 14.510          H  
ATOM   3401 2HB  ASN A 213       6.656   0.317 -11.718  1.00 14.510          H  
ATOM   3402 1HD2 ASN A 213       8.232  -2.174 -13.431  1.00 14.510          H  
ATOM   3403 2HD2 ASN A 213       8.144  -1.068 -12.099  1.00 14.510          H  
ATOM   3404  N   LEU A 214       4.989  -1.183  -9.829  1.00  7.610          N  
ATOM   3405  CA  LEU A 214       4.946  -2.281  -8.890  1.00  7.420          C  
ATOM   3406  C   LEU A 214       3.503  -2.765  -8.639  1.00  7.630          C  
ATOM   3407  O   LEU A 214       3.279  -3.976  -8.564  1.00  8.040          O  
ATOM   3408  CB  LEU A 214       5.607  -1.867  -7.586  1.00 10.460          C  
ATOM   3409  CG  LEU A 214       7.132  -1.641  -7.587  1.00 10.460          C  
ATOM   3410  CD1 LEU A 214       7.522  -1.036  -6.239  1.00 10.460          C  
ATOM   3411  CD2 LEU A 214       7.873  -2.966  -7.816  1.00 10.460          C  
ATOM   3412  H   LEU A 214       5.328  -0.254  -9.549  1.00  9.130          H  
ATOM   3413  HA  LEU A 214       5.493  -3.114  -9.320  1.00  8.900          H  
ATOM   3414 1HB  LEU A 214       5.158  -0.928  -7.285  1.00 12.560          H  
ATOM   3415 2HB  LEU A 214       5.390  -2.630  -6.849  1.00 12.560          H  
ATOM   3416  HG  LEU A 214       7.399  -0.931  -8.373  1.00 12.560          H  
ATOM   3417 1HD1 LEU A 214       8.596  -0.853  -6.222  1.00 12.560          H  
ATOM   3418 2HD1 LEU A 214       6.991  -0.091  -6.102  1.00 12.560          H  
ATOM   3419 3HD1 LEU A 214       7.256  -1.724  -5.437  1.00 12.560          H  
ATOM   3420 1HD2 LEU A 214       8.947  -2.783  -7.797  1.00 12.560          H  
ATOM   3421 2HD2 LEU A 214       7.613  -3.672  -7.027  1.00 12.560          H  
ATOM   3422 3HD2 LEU A 214       7.610  -3.392  -8.779  1.00 12.560          H  
ATOM   3423  N   LEU A 215       2.515  -1.843  -8.541  1.00  7.640          N  
ATOM   3424  CA  LEU A 215       1.117  -2.255  -8.327  1.00  8.150          C  
ATOM   3425  C   LEU A 215       0.635  -3.074  -9.537  1.00  8.980          C  
ATOM   3426  O   LEU A 215      -0.020  -4.117  -9.385  1.00  9.450          O  
ATOM   3427  CB  LEU A 215       0.219  -1.011  -8.150  1.00 11.210          C  
ATOM   3428  CG  LEU A 215       0.404  -0.155  -6.841  1.00 11.210          C  
ATOM   3429  CD1 LEU A 215      -0.353   1.149  -6.937  1.00 11.210          C  
ATOM   3430  CD2 LEU A 215      -0.125  -0.869  -5.662  1.00 11.210          C  
ATOM   3431  H   LEU A 215       2.751  -0.844  -8.571  1.00  9.170          H  
ATOM   3432  HA  LEU A 215       1.069  -2.884  -7.444  1.00  9.780          H  
ATOM   3433 1HB  LEU A 215       0.439  -0.357  -8.975  1.00 13.450          H  
ATOM   3434 2HB  LEU A 215      -0.824  -1.317  -8.220  1.00 13.450          H  
ATOM   3435  HG  LEU A 215       1.443   0.056  -6.720  1.00 13.450          H  
ATOM   3436 1HD1 LEU A 215      -0.195   1.729  -6.027  1.00 13.450          H  
ATOM   3437 2HD1 LEU A 215       0.005   1.716  -7.784  1.00 13.450          H  
ATOM   3438 3HD1 LEU A 215      -1.413   0.948  -7.056  1.00 13.450          H  
ATOM   3439 1HD2 LEU A 215       0.003  -0.254  -4.792  1.00 13.450          H  
ATOM   3440 2HD2 LEU A 215      -1.178  -1.031  -5.821  1.00 13.450          H  
ATOM   3441 3HD2 LEU A 215       0.387  -1.809  -5.518  1.00 13.450          H  
ATOM   3442  N   TYR A 216       1.037  -2.621 -10.732  1.00  9.340          N  
ATOM   3443  CA  TYR A 216       0.746  -3.242 -12.012  1.00 10.330          C  
ATOM   3444  C   TYR A 216       1.209  -4.682 -12.015  1.00 10.520          C  
ATOM   3445  O   TYR A 216       0.430  -5.584 -12.336  1.00 11.230          O  
ATOM   3446  CB  TYR A 216       1.469  -2.467 -13.132  1.00 14.070          C  
ATOM   3447  CG  TYR A 216       1.400  -3.075 -14.470  1.00 14.070          C  
ATOM   3448  CD1 TYR A 216       0.408  -2.748 -15.291  1.00 14.070          C  
ATOM   3449  CD2 TYR A 216       2.350  -4.009 -14.864  1.00 14.070          C  
ATOM   3450  CE1 TYR A 216       0.315  -3.341 -16.495  1.00 14.070          C  
ATOM   3451  CE2 TYR A 216       2.251  -4.611 -16.082  1.00 14.070          C  
ATOM   3452  CZ  TYR A 216       1.221  -4.283 -16.898  1.00 14.070          C  
ATOM   3453  OH  TYR A 216       1.089  -4.887 -18.131  1.00 14.070          O  
ATOM   3454  H   TYR A 216       1.557  -1.748 -10.763  1.00 11.210          H  
ATOM   3455  HA  TYR A 216      -0.329  -3.228 -12.175  1.00 12.400          H  
ATOM   3456 1HB  TYR A 216       1.047  -1.467 -13.195  1.00 16.880          H  
ATOM   3457 2HB  TYR A 216       2.483  -2.357 -12.895  1.00 16.880          H  
ATOM   3458  HD1 TYR A 216      -0.325  -2.007 -14.983  1.00 16.880          H  
ATOM   3459  HD2 TYR A 216       3.165  -4.273 -14.203  1.00 16.880          H  
ATOM   3460  HE1 TYR A 216      -0.472  -3.068 -17.127  1.00 16.880          H  
ATOM   3461  HE2 TYR A 216       2.983  -5.353 -16.393  1.00 16.880          H  
ATOM   3462  HH  TYR A 216       0.217  -4.649 -18.519  1.00 16.880          H  
ATOM   3463  N   GLN A 217       2.477  -4.890 -11.635  1.00 10.040          N  
ATOM   3464  CA  GLN A 217       3.086  -6.208 -11.593  1.00 10.430          C  
ATOM   3465  C   GLN A 217       2.394  -7.114 -10.587  1.00 10.290          C  
ATOM   3466  O   GLN A 217       2.088  -8.262 -10.889  1.00 10.850          O  
ATOM   3467  CB  GLN A 217       4.565  -6.071 -11.244  1.00 14.450          C  
ATOM   3468  CG  GLN A 217       5.411  -5.438 -12.348  1.00 14.450          C  
ATOM   3469  CD  GLN A 217       6.812  -5.141 -11.886  1.00 14.450          C  
ATOM   3470  OE1 GLN A 217       7.084  -5.162 -10.683  1.00 14.450          O  
ATOM   3471  NE2 GLN A 217       7.707  -4.863 -12.823  1.00 14.450          N  
ATOM   3472  H   GLN A 217       3.055  -4.074 -11.410  1.00 12.050          H  
ATOM   3473  HA  GLN A 217       2.996  -6.662 -12.579  1.00 12.520          H  
ATOM   3474 1HB  GLN A 217       4.663  -5.458 -10.348  1.00 17.340          H  
ATOM   3475 2HB  GLN A 217       4.976  -7.060 -11.018  1.00 17.340          H  
ATOM   3476 1HG  GLN A 217       5.468  -6.143 -13.176  1.00 17.340          H  
ATOM   3477 2HG  GLN A 217       4.955  -4.518 -12.683  1.00 17.340          H  
ATOM   3478 1HE2 GLN A 217       8.652  -4.662 -12.565  1.00 17.340          H  
ATOM   3479 2HE2 GLN A 217       7.439  -4.845 -13.790  1.00 17.340          H  
ATOM   3480  N   ILE A 218       2.010  -6.604  -9.422  1.00  9.730          N  
ATOM   3481  CA  ILE A 218       1.348  -7.514  -8.494  1.00  9.820          C  
ATOM   3482  C   ILE A 218       0.094  -8.090  -9.161  1.00 10.630          C  
ATOM   3483  O   ILE A 218      -0.175  -9.290  -9.050  1.00 11.240          O  
ATOM   3484  CB  ILE A 218       1.008  -6.831  -7.141  1.00 13.710          C  
ATOM   3485  CG1 ILE A 218       2.328  -6.417  -6.369  1.00 13.710          C  
ATOM   3486  CG2 ILE A 218       0.119  -7.758  -6.271  1.00 13.710          C  
ATOM   3487  CD1 ILE A 218       3.262  -7.535  -5.945  1.00 13.710          C  
ATOM   3488  H   ILE A 218       2.275  -5.647  -9.165  1.00 11.680          H  
ATOM   3489  HA  ILE A 218       2.012  -8.350  -8.301  1.00 11.780          H  
ATOM   3490  HB  ILE A 218       0.466  -5.902  -7.341  1.00 16.450          H  
ATOM   3491 1HG1 ILE A 218       2.894  -5.753  -7.000  1.00 16.450          H  
ATOM   3492 2HG1 ILE A 218       2.052  -5.883  -5.473  1.00 16.450          H  
ATOM   3493 1HG2 ILE A 218      -0.118  -7.277  -5.332  1.00 16.450          H  
ATOM   3494 2HG2 ILE A 218      -0.804  -7.972  -6.802  1.00 16.450          H  
ATOM   3495 3HG2 ILE A 218       0.640  -8.690  -6.067  1.00 16.450          H  
ATOM   3496 1HD1 ILE A 218       4.117  -7.092  -5.429  1.00 16.450          H  
ATOM   3497 2HD1 ILE A 218       2.755  -8.215  -5.268  1.00 16.450          H  
ATOM   3498 3HD1 ILE A 218       3.620  -8.083  -6.809  1.00 16.450          H  
ATOM   3499  N   ILE A 219      -0.664  -7.245  -9.861  1.00 10.780          N  
ATOM   3500  CA  ILE A 219      -1.847  -7.713 -10.571  1.00 11.690          C  
ATOM   3501  C   ILE A 219      -1.532  -8.644 -11.754  1.00 12.500          C  
ATOM   3502  O   ILE A 219      -2.107  -9.726 -11.855  1.00 12.790          O  
ATOM   3503  CB  ILE A 219      -2.677  -6.521 -11.114  1.00 16.000          C  
ATOM   3504  CG1 ILE A 219      -3.253  -5.728  -9.935  1.00 16.000          C  
ATOM   3505  CG2 ILE A 219      -3.814  -7.035 -12.072  1.00 16.000          C  
ATOM   3506  CD1 ILE A 219      -3.834  -4.374 -10.307  1.00 16.000          C  
ATOM   3507  H   ILE A 219      -0.407  -6.249  -9.864  1.00 12.940          H  
ATOM   3508  HA  ILE A 219      -2.462  -8.267  -9.864  1.00 14.030          H  
ATOM   3509  HB  ILE A 219      -2.019  -5.847 -11.666  1.00 19.200          H  
ATOM   3510 1HG1 ILE A 219      -4.034  -6.323  -9.458  1.00 19.200          H  
ATOM   3511 2HG1 ILE A 219      -2.457  -5.569  -9.214  1.00 19.200          H  
ATOM   3512 1HG2 ILE A 219      -4.391  -6.206 -12.459  1.00 19.200          H  
ATOM   3513 2HG2 ILE A 219      -3.391  -7.569 -12.915  1.00 19.200          H  
ATOM   3514 3HG2 ILE A 219      -4.474  -7.706 -11.519  1.00 19.200          H  
ATOM   3515 1HD1 ILE A 219      -4.207  -3.886  -9.412  1.00 19.200          H  
ATOM   3516 2HD1 ILE A 219      -3.051  -3.765 -10.756  1.00 19.200          H  
ATOM   3517 3HD1 ILE A 219      -4.639  -4.497 -11.001  1.00 19.200          H  
ATOM   3518  N   THR A 220      -0.620  -8.245 -12.653  1.00 13.030          N  
ATOM   3519  CA  THR A 220      -0.407  -9.045 -13.862  1.00 13.970          C  
ATOM   3520  C   THR A 220       0.509 -10.242 -13.701  1.00 14.520          C  
ATOM   3521  O   THR A 220       0.479 -11.155 -14.530  1.00 15.100          O  
ATOM   3522  CB  THR A 220       0.112  -8.184 -15.029  1.00 19.180          C  
ATOM   3523  OG1 THR A 220       1.394  -7.625 -14.704  1.00 19.180          O  
ATOM   3524  CG2 THR A 220      -0.873  -7.061 -15.287  1.00 19.180          C  
ATOM   3525  H   THR A 220      -0.115  -7.363 -12.519  1.00 15.640          H  
ATOM   3526  HA  THR A 220      -1.373  -9.432 -14.162  1.00 16.760          H  
ATOM   3527  HB  THR A 220       0.205  -8.796 -15.924  1.00 23.020          H  
ATOM   3528  HG1 THR A 220       2.069  -8.315 -14.757  1.00 23.020          H  
ATOM   3529 1HG2 THR A 220      -0.513  -6.458 -16.113  1.00 23.020          H  
ATOM   3530 2HG2 THR A 220      -1.847  -7.481 -15.539  1.00 23.020          H  
ATOM   3531 3HG2 THR A 220      -0.964  -6.445 -14.400  1.00 23.020          H  
ATOM   3532  N   ASP A 221       1.281 -10.294 -12.622  1.00 14.480          N  
ATOM   3533  CA  ASP A 221       2.122 -11.443 -12.342  1.00 15.190          C  
ATOM   3534  C   ASP A 221       1.262 -12.673 -12.043  1.00 15.750          C  
ATOM   3535  O   ASP A 221       1.724 -13.812 -12.172  1.00 16.080          O  
ATOM   3536  CB  ASP A 221       3.078 -11.186 -11.172  1.00 20.980          C  
ATOM   3537  CG  ASP A 221       4.265 -10.217 -11.490  1.00 20.980          C  
ATOM   3538  OD1 ASP A 221       4.520  -9.915 -12.642  1.00 20.980          O  
ATOM   3539  OD2 ASP A 221       4.912  -9.807 -10.551  1.00 20.980          O  
ATOM   3540  H   ASP A 221       1.356  -9.490 -11.998  1.00 17.380          H  
ATOM   3541  HA  ASP A 221       2.721 -11.654 -13.227  1.00 18.230          H  
ATOM   3542 1HB  ASP A 221       2.505 -10.762 -10.339  1.00 25.180          H  
ATOM   3543 2HB  ASP A 221       3.487 -12.133 -10.829  1.00 25.180          H  
ATOM   3544  N   ARG A 222      -0.002 -12.485 -11.635  1.00 16.010          N  
ATOM   3545  CA  ARG A 222      -0.848 -13.628 -11.339  1.00 16.700          C  
ATOM   3546  C   ARG A 222      -1.520 -14.094 -12.629  1.00 17.530          C  
ATOM   3547  O   ARG A 222      -2.743 -14.025 -12.788  1.00 18.130          O  
ATOM   3548  CB  ARG A 222      -1.872 -13.286 -10.271  1.00 23.100          C  
ATOM   3549  CG  ARG A 222      -1.305 -13.078  -8.862  1.00 23.100          C  
ATOM   3550  CD  ARG A 222      -2.402 -12.965  -7.843  1.00 23.100          C  
ATOM   3551  NE  ARG A 222      -3.158 -11.705  -7.936  1.00 23.100          N  
ATOM   3552  CZ  ARG A 222      -2.872 -10.559  -7.256  1.00 23.100          C  
ATOM   3553  NH1 ARG A 222      -1.857 -10.519  -6.412  1.00 23.100          N  
ATOM   3554  NH2 ARG A 222      -3.640  -9.490  -7.442  1.00 23.100          N  
ATOM   3555  H   ARG A 222      -0.416 -11.546 -11.589  1.00 19.210          H  
ATOM   3556  HA  ARG A 222      -0.224 -14.438 -10.960  1.00 20.040          H  
ATOM   3557 1HB  ARG A 222      -2.345 -12.345 -10.541  1.00 27.720          H  
ATOM   3558 2HB  ARG A 222      -2.644 -14.055 -10.229  1.00 27.720          H  
ATOM   3559 1HG  ARG A 222      -0.663 -13.915  -8.596  1.00 27.720          H  
ATOM   3560 2HG  ARG A 222      -0.723 -12.150  -8.848  1.00 27.720          H  
ATOM   3561 1HD  ARG A 222      -3.104 -13.786  -7.997  1.00 27.720          H  
ATOM   3562 2HD  ARG A 222      -1.984 -13.052  -6.844  1.00 27.720          H  
ATOM   3563  HE  ARG A 222      -3.925 -11.671  -8.589  1.00 27.720          H  
ATOM   3564 1HH1 ARG A 222      -1.280 -11.327  -6.271  1.00 27.720          H  
ATOM   3565 2HH1 ARG A 222      -1.639  -9.668  -5.911  1.00 27.720          H  
ATOM   3566 1HH2 ARG A 222      -4.418  -9.546  -8.078  1.00 27.720          H  
ATOM   3567 2HH2 ARG A 222      -3.483  -8.609  -6.920  1.00 27.720          H  
ATOM   3568  N   LYS A 223      -0.692 -14.647 -13.514  1.00 17.660          N  
ATOM   3569  CA  LYS A 223      -1.047 -15.034 -14.880  1.00 18.550          C  
ATOM   3570  C   LYS A 223      -2.170 -16.054 -14.957  1.00 18.530          C  
ATOM   3571  O   LYS A 223      -2.856 -16.152 -15.972  1.00 19.040          O  
ATOM   3572  CB  LYS A 223       0.187 -15.557 -15.623  1.00 25.610          C  
ATOM   3573  CG  LYS A 223       0.749 -16.893 -15.123  1.00 25.610          C  
ATOM   3574  CD  LYS A 223       2.007 -17.286 -15.909  1.00 25.610          C  
ATOM   3575  CE  LYS A 223       2.558 -18.637 -15.460  1.00 25.610          C  
ATOM   3576  NZ  LYS A 223       3.796 -19.009 -16.208  1.00 25.610          N  
ATOM   3577  H   LYS A 223       0.288 -14.678 -13.212  1.00 21.190          H  
ATOM   3578  HA  LYS A 223      -1.384 -14.135 -15.399  1.00 22.260          H  
ATOM   3579 1HB  LYS A 223      -0.050 -15.667 -16.680  1.00 30.740          H  
ATOM   3580 2HB  LYS A 223       0.984 -14.815 -15.545  1.00 30.740          H  
ATOM   3581 1HG  LYS A 223       0.995 -16.814 -14.064  1.00 30.740          H  
ATOM   3582 2HG  LYS A 223       0.005 -17.678 -15.251  1.00 30.740          H  
ATOM   3583 1HD  LYS A 223       1.766 -17.337 -16.972  1.00 30.740          H  
ATOM   3584 2HD  LYS A 223       2.775 -16.526 -15.764  1.00 30.740          H  
ATOM   3585 1HE  LYS A 223       2.787 -18.593 -14.397  1.00 30.740          H  
ATOM   3586 2HE  LYS A 223       1.801 -19.404 -15.627  1.00 30.740          H  
ATOM   3587 1HZ  LYS A 223       4.129 -19.907 -15.883  1.00 30.740          H  
ATOM   3588 2HZ  LYS A 223       3.591 -19.064 -17.196  1.00 30.740          H  
ATOM   3589 3HZ  LYS A 223       4.509 -18.311 -16.051  1.00 30.740          H  
ATOM   3590  N   LYS A 224      -2.396 -16.763 -13.861  1.00 18.050          N  
ATOM   3591  CA  LYS A 224      -3.420 -17.789 -13.745  1.00 18.090          C  
ATOM   3592  C   LYS A 224      -4.840 -17.250 -13.991  1.00 17.980          C  
ATOM   3593  O   LYS A 224      -5.778 -18.035 -14.168  1.00 18.330          O  
ATOM   3594  CB  LYS A 224      -3.289 -18.502 -12.393  1.00 25.310          C  
ATOM   3595  CG  LYS A 224      -3.589 -17.668 -11.151  1.00 25.310          C  
ATOM   3596  CD  LYS A 224      -3.333 -18.486  -9.882  1.00 25.310          C  
ATOM   3597  CE  LYS A 224      -3.646 -17.703  -8.610  1.00 25.310          C  
ATOM   3598  NZ  LYS A 224      -3.349 -18.511  -7.386  1.00 25.310          N  
ATOM   3599  H   LYS A 224      -1.789 -16.580 -13.076  1.00 21.660          H  
ATOM   3600  HA  LYS A 224      -3.227 -18.534 -14.517  1.00 21.710          H  
ATOM   3601 1HB  LYS A 224      -3.960 -19.360 -12.378  1.00 30.370          H  
ATOM   3602 2HB  LYS A 224      -2.275 -18.885 -12.292  1.00 30.370          H  
ATOM   3603 1HG  LYS A 224      -2.985 -16.759 -11.145  1.00 30.370          H  
ATOM   3604 2HG  LYS A 224      -4.621 -17.393 -11.159  1.00 30.370          H  
ATOM   3605 1HD  LYS A 224      -3.958 -19.379  -9.904  1.00 30.370          H  
ATOM   3606 2HD  LYS A 224      -2.288 -18.797  -9.855  1.00 30.370          H  
ATOM   3607 1HE  LYS A 224      -3.046 -16.792  -8.589  1.00 30.370          H  
ATOM   3608 2HE  LYS A 224      -4.702 -17.430  -8.607  1.00 30.370          H  
ATOM   3609 1HZ  LYS A 224      -3.565 -17.977  -6.556  1.00 30.370          H  
ATOM   3610 2HZ  LYS A 224      -3.909 -19.352  -7.394  1.00 30.370          H  
ATOM   3611 3HZ  LYS A 224      -2.370 -18.761  -7.376  1.00 30.370          H  
ATOM   3612  N   ARG A 225      -5.025 -15.922 -13.936  1.00 17.610          N  
ATOM   3613  CA  ARG A 225      -6.333 -15.340 -14.220  1.00 17.600          C  
ATOM   3614  C   ARG A 225      -6.348 -14.395 -15.432  1.00 17.170          C  
ATOM   3615  O   ARG A 225      -7.270 -13.588 -15.566  1.00 17.200          O  
ATOM   3616  CB  ARG A 225      -6.912 -14.659 -12.992  1.00 24.640          C  
ATOM   3617  CG  ARG A 225      -7.234 -15.610 -11.839  1.00 24.640          C  
ATOM   3618  CD  ARG A 225      -8.367 -16.546 -12.144  1.00 24.640          C  
ATOM   3619  NE  ARG A 225      -8.627 -17.446 -11.046  1.00 24.640          N  
ATOM   3620  CZ  ARG A 225      -8.052 -18.669 -10.884  1.00 24.640          C  
ATOM   3621  NH1 ARG A 225      -7.162 -19.153 -11.755  1.00 24.640          N  
ATOM   3622  NH2 ARG A 225      -8.392 -19.401  -9.830  1.00 24.640          N  
ATOM   3623  H   ARG A 225      -4.225 -15.317 -13.719  1.00 21.130          H  
ATOM   3624  HA  ARG A 225      -6.998 -16.151 -14.491  1.00 21.120          H  
ATOM   3625 1HB  ARG A 225      -6.197 -13.967 -12.624  1.00 29.570          H  
ATOM   3626 2HB  ARG A 225      -7.813 -14.106 -13.249  1.00 29.570          H  
ATOM   3627 1HG  ARG A 225      -6.372 -16.193 -11.616  1.00 29.570          H  
ATOM   3628 2HG  ARG A 225      -7.505 -15.025 -10.963  1.00 29.570          H  
ATOM   3629 1HD  ARG A 225      -9.268 -15.960 -12.320  1.00 29.570          H  
ATOM   3630 2HD  ARG A 225      -8.168 -17.148 -13.013  1.00 29.570          H  
ATOM   3631  HE  ARG A 225      -9.295 -17.146 -10.347  1.00 29.570          H  
ATOM   3632 1HH1 ARG A 225      -6.859 -18.623 -12.591  1.00 29.570          H  
ATOM   3633 2HH1 ARG A 225      -6.763 -20.065 -11.606  1.00 29.570          H  
ATOM   3634 1HH2 ARG A 225      -9.067 -19.047  -9.165  1.00 29.570          H  
ATOM   3635 2HH2 ARG A 225      -7.984 -20.313  -9.691  1.00 29.570          H  
ATOM   3636  N   ASP A 226      -5.337 -14.486 -16.311  1.00 16.890          N  
ATOM   3637  CA  ASP A 226      -5.297 -13.706 -17.558  1.00 16.620          C  
ATOM   3638  C   ASP A 226      -5.521 -12.199 -17.406  1.00 15.630          C  
ATOM   3639  O   ASP A 226      -6.261 -11.596 -18.188  1.00 15.690          O  
ATOM   3640  CB  ASP A 226      -6.344 -14.245 -18.546  1.00 23.380          C  
ATOM   3641  CG  ASP A 226      -6.089 -15.690 -19.006  1.00 23.380          C  
ATOM   3642  OD1 ASP A 226      -4.951 -16.049 -19.218  1.00 23.380          O  
ATOM   3643  OD2 ASP A 226      -7.047 -16.419 -19.154  1.00 23.380          O  
ATOM   3644  H   ASP A 226      -4.580 -15.159 -16.143  1.00 20.270          H  
ATOM   3645  HA  ASP A 226      -4.309 -13.850 -17.999  1.00 19.940          H  
ATOM   3646 1HB  ASP A 226      -7.333 -14.193 -18.090  1.00 28.050          H  
ATOM   3647 2HB  ASP A 226      -6.366 -13.608 -19.430  1.00 28.050          H  
ATOM   3648  N   TYR A 227      -4.895 -11.570 -16.426  1.00 14.820          N  
ATOM   3649  CA  TYR A 227      -5.109 -10.144 -16.246  1.00 13.890          C  
ATOM   3650  C   TYR A 227      -4.643  -9.333 -17.436  1.00 13.800          C  
ATOM   3651  O   TYR A 227      -3.530  -9.520 -17.934  1.00 14.110          O  
ATOM   3652  CB  TYR A 227      -4.380  -9.656 -15.011  1.00 19.820          C  
ATOM   3653  CG  TYR A 227      -4.964 -10.186 -13.774  1.00 19.820          C  
ATOM   3654  CD1 TYR A 227      -4.339 -11.217 -13.132  1.00 19.820          C  
ATOM   3655  CD2 TYR A 227      -6.139  -9.666 -13.282  1.00 19.820          C  
ATOM   3656  CE1 TYR A 227      -4.877 -11.733 -11.998  1.00 19.820          C  
ATOM   3657  CE2 TYR A 227      -6.682 -10.188 -12.141  1.00 19.820          C  
ATOM   3658  CZ  TYR A 227      -6.044 -11.229 -11.501  1.00 19.820          C  
ATOM   3659  OH  TYR A 227      -6.564 -11.775 -10.365  1.00 19.820          O  
ATOM   3660  H   TYR A 227      -4.293 -12.084 -15.799  1.00 17.780          H  
ATOM   3661  HA  TYR A 227      -6.179  -9.974 -16.124  1.00 16.670          H  
ATOM   3662 1HB  TYR A 227      -3.348  -9.969 -15.062  1.00 23.780          H  
ATOM   3663 2HB  TYR A 227      -4.402  -8.567 -14.972  1.00 23.780          H  
ATOM   3664  HD1 TYR A 227      -3.410 -11.628 -13.527  1.00 23.780          H  
ATOM   3665  HD2 TYR A 227      -6.635  -8.848 -13.799  1.00 23.780          H  
ATOM   3666  HE1 TYR A 227      -4.386 -12.553 -11.493  1.00 23.780          H  
ATOM   3667  HE2 TYR A 227      -7.610  -9.785 -11.756  1.00 23.780          H  
ATOM   3668  HH  TYR A 227      -6.047 -12.548 -10.121  1.00 23.780          H  
ATOM   3669  N   SER A 228      -5.479  -8.385 -17.842  1.00 13.530          N  
ATOM   3670  CA  SER A 228      -5.178  -7.483 -18.940  1.00 13.550          C  
ATOM   3671  C   SER A 228      -5.056  -6.078 -18.399  1.00 12.790          C  
ATOM   3672  O   SER A 228      -6.013  -5.516 -17.859  1.00 12.630          O  
ATOM   3673  CB  SER A 228      -6.252  -7.542 -20.001  1.00 18.960          C  
ATOM   3674  OG  SER A 228      -5.997  -6.609 -21.018  1.00 18.960          O  
ATOM   3675  H   SER A 228      -6.372  -8.302 -17.381  1.00 16.240          H  
ATOM   3676  HA  SER A 228      -4.224  -7.768 -19.384  1.00 16.260          H  
ATOM   3677 1HB  SER A 228      -6.289  -8.547 -20.423  1.00 22.750          H  
ATOM   3678 2HB  SER A 228      -7.221  -7.338 -19.550  1.00 22.750          H  
ATOM   3679  HG  SER A 228      -6.698  -6.724 -21.665  1.00 22.750          H  
ATOM   3680  N   LEU A 229      -3.853  -5.542 -18.473  1.00 12.470          N  
ATOM   3681  CA  LEU A 229      -3.563  -4.236 -17.920  1.00 11.880          C  
ATOM   3682  C   LEU A 229      -2.370  -3.688 -18.705  1.00 12.150          C  
ATOM   3683  O   LEU A 229      -1.426  -4.431 -18.994  1.00 12.520          O  
ATOM   3684  CB  LEU A 229      -3.282  -4.408 -16.410  1.00 16.870          C  
ATOM   3685  CG  LEU A 229      -3.071  -3.169 -15.514  1.00 16.870          C  
ATOM   3686  CD1 LEU A 229      -4.330  -2.406 -15.401  1.00 16.870          C  
ATOM   3687  CD2 LEU A 229      -2.634  -3.643 -14.115  1.00 16.870          C  
ATOM   3688  H   LEU A 229      -3.122  -6.070 -18.932  1.00 14.960          H  
ATOM   3689  HA  LEU A 229      -4.421  -3.585 -18.076  1.00 14.260          H  
ATOM   3690 1HB  LEU A 229      -4.102  -4.981 -15.978  1.00 20.240          H  
ATOM   3691 2HB  LEU A 229      -2.389  -4.997 -16.322  1.00 20.240          H  
ATOM   3692  HG  LEU A 229      -2.338  -2.513 -15.947  1.00 20.240          H  
ATOM   3693 1HD1 LEU A 229      -4.173  -1.544 -14.753  1.00 20.240          H  
ATOM   3694 2HD1 LEU A 229      -4.661  -2.064 -16.372  1.00 20.240          H  
ATOM   3695 3HD1 LEU A 229      -5.074  -3.062 -14.975  1.00 20.240          H  
ATOM   3696 1HD2 LEU A 229      -2.489  -2.783 -13.470  1.00 20.240          H  
ATOM   3697 2HD2 LEU A 229      -3.406  -4.283 -13.696  1.00 20.240          H  
ATOM   3698 3HD2 LEU A 229      -1.706  -4.204 -14.179  1.00 20.240          H  
ATOM   3699  N   ARG A 230      -2.435  -2.430 -19.127  1.00 12.130          N  
ATOM   3700  CA  ARG A 230      -1.345  -1.819 -19.898  1.00 12.480          C  
ATOM   3701  C   ARG A 230      -0.288  -1.079 -19.068  1.00 11.830          C  
ATOM   3702  O   ARG A 230      -0.603  -0.450 -18.061  1.00 11.570          O  
ATOM   3703  CB  ARG A 230      -1.918  -0.848 -20.913  1.00 17.330          C  
ATOM   3704  CG  ARG A 230      -2.779  -1.479 -21.993  1.00 17.330          C  
ATOM   3705  CD  ARG A 230      -3.301  -0.462 -22.951  1.00 17.330          C  
ATOM   3706  NE  ARG A 230      -4.278   0.439 -22.330  1.00 17.330          N  
ATOM   3707  CZ  ARG A 230      -4.774   1.562 -22.899  1.00 17.330          C  
ATOM   3708  NH1 ARG A 230      -4.383   1.932 -24.102  1.00 17.330          N  
ATOM   3709  NH2 ARG A 230      -5.662   2.293 -22.241  1.00 17.330          N  
ATOM   3710  H   ARG A 230      -3.245  -1.880 -18.878  1.00 14.560          H  
ATOM   3711  HA  ARG A 230      -0.838  -2.616 -20.445  1.00 14.980          H  
ATOM   3712 1HB  ARG A 230      -2.536  -0.131 -20.400  1.00 20.800          H  
ATOM   3713 2HB  ARG A 230      -1.110  -0.298 -21.396  1.00 20.800          H  
ATOM   3714 1HG  ARG A 230      -2.187  -2.204 -22.549  1.00 20.800          H  
ATOM   3715 2HG  ARG A 230      -3.628  -1.984 -21.532  1.00 20.800          H  
ATOM   3716 1HD  ARG A 230      -2.467   0.135 -23.319  1.00 20.800          H  
ATOM   3717 2HD  ARG A 230      -3.784  -0.971 -23.785  1.00 20.800          H  
ATOM   3718  HE  ARG A 230      -4.618   0.195 -21.411  1.00 20.800          H  
ATOM   3719 1HH1 ARG A 230      -3.709   1.380 -24.611  1.00 20.800          H  
ATOM   3720 2HH1 ARG A 230      -4.759   2.771 -24.521  1.00 20.800          H  
ATOM   3721 1HH2 ARG A 230      -5.967   2.013 -21.320  1.00 20.800          H  
ATOM   3722 2HH2 ARG A 230      -6.039   3.132 -22.660  1.00 20.800          H  
ATOM   3723  N   VAL A 231       0.964  -1.138 -19.529  1.00 11.740          N  
ATOM   3724  CA  VAL A 231       2.072  -0.383 -18.943  1.00 11.290          C  
ATOM   3725  C   VAL A 231       2.866   0.336 -20.032  1.00 12.000          C  
ATOM   3726  O   VAL A 231       3.243  -0.277 -21.045  1.00 12.690          O  
ATOM   3727  CB  VAL A 231       2.966  -1.294 -18.060  1.00 15.990          C  
ATOM   3728  CG1 VAL A 231       3.446  -2.489 -18.843  1.00 15.990          C  
ATOM   3729  CG2 VAL A 231       4.187  -0.518 -17.516  1.00 15.990          C  
ATOM   3730  H   VAL A 231       1.141  -1.703 -20.348  1.00 14.090          H  
ATOM   3731  HA  VAL A 231       1.645   0.382 -18.301  1.00 13.550          H  
ATOM   3732  HB  VAL A 231       2.382  -1.641 -17.230  1.00 19.180          H  
ATOM   3733 1HG1 VAL A 231       4.051  -3.124 -18.195  1.00 19.180          H  
ATOM   3734 2HG1 VAL A 231       2.595  -3.054 -19.203  1.00 19.180          H  
ATOM   3735 3HG1 VAL A 231       4.033  -2.179 -19.674  1.00 19.180          H  
ATOM   3736 1HG2 VAL A 231       4.778  -1.180 -16.883  1.00 19.180          H  
ATOM   3737 2HG2 VAL A 231       4.802  -0.167 -18.331  1.00 19.180          H  
ATOM   3738 3HG2 VAL A 231       3.871   0.323 -16.938  1.00 19.180          H  
ATOM   3739  N   ARG A 232       3.108   1.628 -19.803  1.00 11.960          N  
ATOM   3740  CA  ARG A 232       3.850   2.488 -20.715  1.00 12.670          C  
ATOM   3741  C   ARG A 232       4.402   3.687 -19.970  1.00 12.350          C  
ATOM   3742  O   ARG A 232       3.841   4.083 -18.960  1.00 11.850          O  
ATOM   3743  CB  ARG A 232       2.930   2.926 -21.845  1.00 17.450          C  
ATOM   3744  CG  ARG A 232       3.585   3.553 -23.059  1.00 17.450          C  
ATOM   3745  CD  ARG A 232       2.594   3.829 -24.111  1.00 17.450          C  
ATOM   3746  NE  ARG A 232       1.716   4.921 -23.729  1.00 17.450          N  
ATOM   3747  CZ  ARG A 232       0.707   5.414 -24.478  1.00 17.450          C  
ATOM   3748  NH1 ARG A 232       0.433   4.902 -25.663  1.00 17.450          N  
ATOM   3749  NH2 ARG A 232      -0.007   6.424 -24.013  1.00 17.450          N  
ATOM   3750  H   ARG A 232       2.747   2.040 -18.953  1.00 14.350          H  
ATOM   3751  HA  ARG A 232       4.694   1.958 -21.109  1.00 15.200          H  
ATOM   3752 1HB  ARG A 232       2.373   2.065 -22.202  1.00 20.940          H  
ATOM   3753 2HB  ARG A 232       2.208   3.635 -21.454  1.00 20.940          H  
ATOM   3754 1HG  ARG A 232       4.043   4.503 -22.793  1.00 20.940          H  
ATOM   3755 2HG  ARG A 232       4.346   2.883 -23.461  1.00 20.940          H  
ATOM   3756 1HD  ARG A 232       3.096   4.099 -25.025  1.00 20.940          H  
ATOM   3757 2HD  ARG A 232       1.990   2.939 -24.275  1.00 20.940          H  
ATOM   3758  HE  ARG A 232       1.884   5.358 -22.813  1.00 20.940          H  
ATOM   3759 1HH1 ARG A 232       0.975   4.131 -26.023  1.00 20.940          H  
ATOM   3760 2HH1 ARG A 232      -0.324   5.282 -26.215  1.00 20.940          H  
ATOM   3761 1HH2 ARG A 232       0.214   6.816 -23.103  1.00 20.940          H  
ATOM   3762 2HH2 ARG A 232      -0.764   6.808 -24.559  1.00 20.940          H  
ATOM   3763  N   THR A 233       5.495   4.256 -20.476  1.00 12.810          N  
ATOM   3764  CA  THR A 233       6.123   5.452 -19.917  1.00 12.930          C  
ATOM   3765  C   THR A 233       5.745   6.707 -20.713  1.00 13.650          C  
ATOM   3766  O   THR A 233       5.134   6.624 -21.787  1.00 14.160          O  
ATOM   3767  CB  THR A 233       7.663   5.297 -19.878  1.00 18.050          C  
ATOM   3768  OG1 THR A 233       8.187   5.220 -21.213  1.00 18.050          O  
ATOM   3769  CG2 THR A 233       8.072   4.052 -19.108  1.00 18.050          C  
ATOM   3770  H   THR A 233       5.923   3.860 -21.314  1.00 15.370          H  
ATOM   3771  HA  THR A 233       5.767   5.588 -18.893  1.00 15.520          H  
ATOM   3772  HB  THR A 233       8.094   6.163 -19.384  1.00 21.660          H  
ATOM   3773  HG1 THR A 233       7.811   4.443 -21.671  1.00 21.660          H  
ATOM   3774 1HG2 THR A 233       9.158   3.977 -19.087  1.00 21.660          H  
ATOM   3775 2HG2 THR A 233       7.698   4.128 -18.098  1.00 21.660          H  
ATOM   3776 3HG2 THR A 233       7.660   3.165 -19.585  1.00 21.660          H  
ATOM   3777  N   GLU A 234       6.155   7.876 -20.209  1.00 13.830          N  
ATOM   3778  CA  GLU A 234       5.835   9.186 -20.787  1.00 14.630          C  
ATOM   3779  C   GLU A 234       6.349   9.392 -22.215  1.00 14.990          C  
ATOM   3780  O   GLU A 234       5.889  10.282 -22.931  1.00 15.660          O  
ATOM   3781  CB  GLU A 234       6.414  10.286 -19.885  1.00 20.160          C  
ATOM   3782  CG  GLU A 234       7.978  10.383 -19.851  1.00 20.160          C  
ATOM   3783  CD  GLU A 234       8.638   9.434 -18.882  1.00 20.160          C  
ATOM   3784  OE1 GLU A 234       7.993   8.503 -18.455  1.00 20.160          O  
ATOM   3785  OE2 GLU A 234       9.786   9.633 -18.582  1.00 20.160          O  
ATOM   3786  H   GLU A 234       6.691   7.867 -19.336  1.00 16.600          H  
ATOM   3787  HA  GLU A 234       4.747   9.285 -20.796  1.00 17.560          H  
ATOM   3788 1HB  GLU A 234       6.026  11.254 -20.199  1.00 24.190          H  
ATOM   3789 2HB  GLU A 234       6.065  10.118 -18.869  1.00 24.190          H  
ATOM   3790 1HG  GLU A 234       8.398  10.225 -20.834  1.00 24.190          H  
ATOM   3791 2HG  GLU A 234       8.235  11.397 -19.558  1.00 24.190          H  
ATOM   3792  N   SER A 235       7.324   8.588 -22.623  1.00 14.670          N  
ATOM   3793  CA  SER A 235       7.932   8.659 -23.944  1.00 15.080          C  
ATOM   3794  C   SER A 235       7.102   7.985 -25.029  1.00 15.240          C  
ATOM   3795  O   SER A 235       7.409   8.105 -26.216  1.00 15.500          O  
ATOM   3796  CB  SER A 235       9.273   7.978 -23.921  1.00 20.950          C  
ATOM   3797  OG  SER A 235       9.101   6.597 -23.759  1.00 20.950          O  
ATOM   3798  H   SER A 235       7.656   7.879 -21.977  1.00 17.600          H  
ATOM   3799  HA  SER A 235       8.056   9.711 -24.205  1.00 18.100          H  
ATOM   3800 1HB  SER A 235       9.805   8.179 -24.849  1.00 25.140          H  
ATOM   3801 2HB  SER A 235       9.869   8.374 -23.099  1.00 25.140          H  
ATOM   3802  HG  SER A 235       9.989   6.217 -23.777  1.00 25.140          H  
ATOM   3803  N   GLY A 236       6.073   7.233 -24.632  1.00 15.190          N  
ATOM   3804  CA  GLY A 236       5.268   6.470 -25.579  1.00 15.470          C  
ATOM   3805  C   GLY A 236       5.800   5.043 -25.723  1.00 15.260          C  
ATOM   3806  O   GLY A 236       5.189   4.201 -26.385  1.00 15.640          O  
ATOM   3807  H   GLY A 236       5.838   7.172 -23.636  1.00 18.230          H  
ATOM   3808 1HA  GLY A 236       4.236   6.447 -25.230  1.00 18.560          H  
ATOM   3809 2HA  GLY A 236       5.273   6.966 -26.547  1.00 18.560          H  
ATOM   3810  N   LYS A 237       6.946   4.780 -25.109  1.00 14.820          N  
ATOM   3811  CA  LYS A 237       7.589   3.474 -25.127  1.00 14.780          C  
ATOM   3812  C   LYS A 237       7.420   2.856 -23.749  1.00 14.200          C  
ATOM   3813  O   LYS A 237       6.944   3.538 -22.833  1.00 14.050          O  
ATOM   3814  CB  LYS A 237       9.069   3.607 -25.490  1.00 20.710          C  
ATOM   3815  CG  LYS A 237       9.342   4.324 -26.828  1.00 20.710          C  
ATOM   3816  CD  LYS A 237       8.784   3.559 -28.034  1.00 20.710          C  
ATOM   3817  CE  LYS A 237       9.174   4.239 -29.342  1.00 20.710          C  
ATOM   3818  NZ  LYS A 237       8.591   3.550 -30.534  1.00 20.710          N  
ATOM   3819  H   LYS A 237       7.399   5.535 -24.591  1.00 17.780          H  
ATOM   3820  HA  LYS A 237       7.088   2.826 -25.845  1.00 17.740          H  
ATOM   3821 1HB  LYS A 237       9.584   4.154 -24.705  1.00 24.850          H  
ATOM   3822 2HB  LYS A 237       9.521   2.617 -25.541  1.00 24.850          H  
ATOM   3823 1HG  LYS A 237       8.880   5.316 -26.798  1.00 24.850          H  
ATOM   3824 2HG  LYS A 237      10.416   4.453 -26.954  1.00 24.850          H  
ATOM   3825 1HD  LYS A 237       9.156   2.534 -28.031  1.00 24.850          H  
ATOM   3826 2HD  LYS A 237       7.695   3.538 -27.979  1.00 24.850          H  
ATOM   3827 1HE  LYS A 237       8.821   5.270 -29.321  1.00 24.850          H  
ATOM   3828 2HE  LYS A 237      10.260   4.240 -29.431  1.00 24.850          H  
ATOM   3829 1HZ  LYS A 237       8.874   4.035 -31.375  1.00 24.850          H  
ATOM   3830 2HZ  LYS A 237       8.922   2.595 -30.572  1.00 24.850          H  
ATOM   3831 3HZ  LYS A 237       7.582   3.554 -30.468  1.00 24.850          H  
ATOM   3832  N   THR A 238       7.745   1.576 -23.600  1.00 14.040          N  
ATOM   3833  CA  THR A 238       7.660   0.961 -22.282  1.00 13.650          C  
ATOM   3834  C   THR A 238       9.036   0.433 -21.896  1.00 13.520          C  
ATOM   3835  O   THR A 238       9.868   0.180 -22.768  1.00 13.880          O  
ATOM   3836  OXT THR A 238       9.339   0.309 -20.710  1.00 20.480          O  
ATOM   3837  CB  THR A 238       6.605  -0.172 -22.214  1.00 18.660          C  
ATOM   3838  OG1 THR A 238       5.312   0.360 -22.575  1.00 18.660          O  
ATOM   3839  CG2 THR A 238       6.528  -0.654 -20.777  1.00 18.660          C  
ATOM   3840  H   THR A 238       8.086   1.037 -24.384  1.00 16.850          H  
ATOM   3841  HA  THR A 238       7.380   1.717 -21.552  1.00 16.380          H  
ATOM   3842  HB  THR A 238       6.868  -0.995 -22.877  1.00 22.390          H  
ATOM   3843  HG1 THR A 238       4.574  -0.200 -22.216  1.00 22.390          H  
ATOM   3844 1HG2 THR A 238       5.782  -1.418 -20.721  1.00 22.390          H  
ATOM   3845 2HG2 THR A 238       7.473  -1.065 -20.456  1.00 22.390          H  
ATOM   3846 3HG2 THR A 238       6.258   0.179 -20.135  1.00 22.390          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 -1385.77 159.14 1091.18 -84.1931 26.2276 59.6319 552.32 -590.854 -1.8518 -13.1628 -479.677 -58.4236 -194.12 -7.52777 -30.2894 -23.4878 0 2.74641 15.851 133.971 220.809 -45.088 37.7326 -95.2115 9.02615 219.885 -481.135
GLU:NtermProteinFull_1 -0.73602 0.25652 1.05573 -0.4691 0.08947 0.96212 0.11681 -0.41057 -0.01558 -0.13229 0.24626 -0.12656 0 0 0 0 0 0.02928 0.07417 0 3.54526 0 0 -2.7348 0 0.56517 2.31589
PRO_2 -3.51399 0.412 2.64781 -0.18691 0.00125 0.13035 0.15876 -0.9698 -0 -0 -0.52855 0.06482 0 0 0 0 0 -0.01517 0.00061 0.67893 0 -0.99143 0 -2.4119 -0.33176 0.75395 -4.10103
SER_3 -3.65988 0.55549 5.07569 -0.03906 0.0001 0.06763 2.61869 -2.07942 -0.03342 -0.16382 -3.1444 -0.02978 0 0 -0.55361 -0.72519 0 0.1254 0.01526 0.25095 0 -0.3212 1.80298 -0.77834 -0.62616 1.1365 -0.50558
PRO_4 -4.33982 0.92499 1.23784 -0.18163 0.02785 0.13143 0.49377 -0.65153 -0 -0 0.35886 -0.07935 0 0 0 0 0 -0.00968 0.00401 0.40335 0 -0.13783 0 -2.4119 0.58286 1.27873 -2.36806
GLY_5 -3.59231 0.16868 3.8723 -0.0001 0 0 1.86003 -1.94451 -0.04506 -0.1608 -2.04214 -0.33935 0 0 -1.09566 0 0 -0.17333 0 0 0 -1.5363 0 0.83697 1.2055 0.40182 -2.58427
GLU_6 -5.77632 0.46477 6.94969 -0.3368 0.04913 0.39169 3.55126 -2.94888 -0.00316 -0.01697 -4.91976 -0.55918 0 0 -0.55361 -0.72519 0 0.00053 0.11205 0 4.09978 -0.26253 0 -2.7348 0.02273 0.33194 -2.86364
LEU_7 -8.57444 1.26071 5.42616 -0.69075 0.18917 0.28035 2.74386 -3.06704 -0.08762 -0.3854 -1.03797 0.07962 0 0 -0.83993 0 0 0.00608 0.05586 1.05891 0 -0.27018 0 0.18072 -0.40379 0.79559 -3.28008
ARG_8 -7.63041 0.55443 7.59351 -0.73352 0.10561 0.45289 2.4868 -3.68253 -0.00797 -0.06909 -1.22261 0.35805 0 0 0 0 0 0.07477 0.06195 1.49861 0 -0.11864 0 -1.2888 -0.21517 0.77423 -1.00787
PHE_9 -8.33733 0.87164 5.25052 -0.85884 0.04849 0.26604 2.96964 -3.18764 -0.01523 -0.15445 -2.70074 -0.04699 0 0 0 0 0 -0.00246 0.0055 0 1.77776 -0.47191 0 1.0402 -0.06125 0.31793 -3.2891
LYS_10 -6.08218 0.47661 7.21555 -0.46691 0.07079 0.33912 3.80691 -3.25423 -0 -0 -4.34244 0.08541 0 0 0 0 0 -0.01771 0.01014 2.35349 0 0.04086 0 -1.5107 -0.05391 0.27536 -1.05384
GLU_11 -6.39636 0.291 7.3066 -0.19871 0.01964 0.25223 2.99447 -3.32208 -0.01091 -0.11943 -4.28229 -0.53322 0 0 0 -0.35303 0 0.08027 0.03534 0 3.03329 -0.23544 0 -2.7348 -0.36548 0.32423 -4.21469
GLN_12 -8.51534 0.49559 5.97553 -0.28536 0.07236 0.23029 2.9713 -3.28425 -0.03694 -0.35928 -2.90117 -0.53754 0 0 0 0 0 0.03053 0.11093 0 2.79081 -0.15516 0 -0.18838 -0.40682 0.26979 -3.7231
LEU_13 -7.92014 1.0251 4.71585 -0.63223 0.27221 0.21844 2.99144 -3.01433 -0 -0 -2.63485 -0.09278 0 0 0 0 0 0.00125 0.26814 1.31138 0 -0.20442 0 0.18072 -0.14706 0.38582 -3.27545
GLU_14 -5.72195 0.36657 7.51573 -0.21741 0.02752 0.30565 3.49868 -3.27538 -0.03141 -0.28701 -4.88182 -0.62501 0 0 0 0 0 -0.00343 0.00174 0 3.07661 -0.21011 0 -2.7348 -0.26327 0.33998 -3.11913
VAL_15 -6.98743 0.87607 4.066 -0.32316 0.27935 0.0742 2.92229 -2.73395 -0 -0 -2.20689 -0.19659 0 0 0 0 0 -0.06945 0.00822 0.07397 0 -0.3617 0 1.9342 -0.28559 0.29532 -2.63515
TYR_16 -10.8818 1.73943 4.07915 -0.83286 0.02843 0.33761 3.09559 -3.37638 -0.01094 -0.08996 -2.65869 -0.29374 0 0 0 0 0 0.02604 0.11187 0 2.15565 -0.19884 0.01246 1.2797 -0.08886 0.67729 -4.88892
ASP_17 -5.52508 0.41996 5.79609 -0.20128 0.0003 0.65591 2.82354 -2.9323 -0.0068 -0.07367 -2.30389 -0.17959 0 0 0 0 0 0.07411 0.02801 0 3.13537 0.27788 0 -2.3716 -0.04246 0.65232 0.22683
LYS_18 -5.73417 0.35996 6.38336 -0.3003 0.02862 0.13364 2.85175 -2.93572 -0.01372 -0.09443 -2.71659 -0.00219 0 0 0 0 0 0.08752 0.16422 1.72132 0 -0.00244 0 -1.5107 -0.18997 0.27056 -1.49927
VAL_19 -8.15209 0.95009 4.61284 -0.29996 0.14449 0.0658 3.13256 -3.14769 -0 -0 -2.71274 -0.04412 0 0 0 0 0 -0.04822 0.05343 0.05741 0 -0.32338 0 1.9342 -0.25584 0.40017 -3.63305
LEU_20 -8.65966 1.02921 2.57614 -0.49706 0.23722 0.11595 2.02388 -2.5553 -0 -0 -1.42619 0.23724 0 0 0 0 0 0.08591 0.00494 0.40383 0 -0.24089 0 0.18072 -0.1679 0.60036 -6.05158
ALA_21 -3.52136 0.21924 4.2259 -0.01968 0 0 2.48863 -2.20023 -0 -0 -2.4649 -0.32727 0 0 0 0 0 -0.01866 0 0 0 0.13159 0 1.8394 0.02838 0.41428 0.79531
ARG_22 -7.94477 0.73229 9.13316 -0.49363 0.08077 0.26677 3.98609 -3.92088 -0 -0 -5.04935 0.43254 0 0 0 -0.46784 0 -0.04249 0.06724 2.0446 0 -0.18216 0 -1.2888 -0.10158 0.45673 -2.29131
LEU_23 -9.56728 1.42105 3.743 -0.47212 0.10912 0.11841 2.80932 -3.12272 -0 -0 -3.33782 0.16529 0 0 0 0 0 -0.11266 0.002 0.30388 0 -0.18662 0 0.18072 -0.40039 0.88085 -7.46598
SER_24 -2.86604 0.2978 3.73575 -0.04108 0.0009 0.05745 1.80798 -1.73893 -0 -0 -1.78229 -0.31962 0 0 0 0 0 -0.05239 0.07078 0.29114 0 -0.29289 1.79224 -0.77834 -0.50719 0.68262 0.3579
LYS_25 -3.47604 0.27181 4.18848 -0.2965 0.0359 0.14139 2.09311 -1.86318 -0 -0 -1.09793 -0.14789 0 0 -0.79776 0 0 0.00365 0.00884 1.86778 0 -0.22335 0 -1.5107 -0.28327 0.28994 -0.79572
SER_26 -3.83579 0.41281 4.15541 -0.02813 0.00445 0.02577 1.84838 -1.79006 -0 -0 -1.41593 -0.23463 0 0 0 -0.73373 0 -0.06834 0.00374 0.81382 0 -0.28123 0.67913 -0.77834 -0.25279 0.50885 -0.9666
ARG_27 -3.93797 0.45609 4.54736 -0.67264 0.14887 0.46021 2.13678 -2.23016 -0.00367 -0.01476 -2.19735 -0.09442 0 0 -0.79776 0 0 -0.02561 0.06635 2.36397 0 0.11211 0 -1.2888 -0.15792 0.67891 -0.45041
LEU_28 -6.94028 1.14854 4.32791 -0.49253 0.21397 0.11354 2.89793 -2.65589 -0 -0 -1.61805 0.2108 0 0 0 0 0 -0.03193 0.20355 0.27995 0 -0.31371 0 0.18072 -0.01773 0.54547 -1.94774
ALA_29 -6.30976 0.76779 4.07418 -0.02506 0.0005 0 2.33385 -2.8523 -0 -0 -2.2278 -0.42016 0 0 0 0 0 -0.11862 0 0 0 -0.33572 0 1.8394 -0.49145 0.49163 -3.27351
ALA_30 -4.60472 0.4604 4.78512 -0.02338 0 0 2.36264 -2.64221 -0 -0 -1.86212 -0.37191 0 0 0 0 0 -0.06909 0 0 0 -0.3303 0 1.8394 -0.62382 0.4135 -0.6665
GLU_31 -4.80687 0.2565 6.08341 -0.21852 0.03082 0.29691 3.43222 -2.8665 -0.00367 -0.01476 -3.46466 -0.61789 0 0 0 -0.66534 0 -0.03626 0.10775 0 3.51547 -0.2751 0 -2.7348 -0.46227 0.31739 -2.12619
LEU_32 -8.76248 0.87634 3.99717 -0.63488 0.34166 0.15108 2.76041 -3.01098 -0 -0 -1.73977 0.23979 0 0 0 0 0 0.10784 0.28718 3.07576 0 -0.24414 0 0.18072 -0.22386 0.62812 -1.97004
ARG_33 -7.8516 0.52429 7.55675 -0.73524 0.0817 0.46273 2.5169 -3.8046 -0 -0 -2.37033 0.37343 0 0 0 0 0 -0.01606 0.04147 1.43793 0 -0.0675 0 -1.2888 -0.27468 0.70255 -2.71106
ASN_34 -3.35359 0.22935 3.99748 -0.17373 0.02565 0.25686 1.79872 -2.01354 -0 -0 -0.79147 -0.3301 0 0 0 0 0 -0.01408 0.00806 0 1.45974 0.13645 0 -0.93687 -0.23112 0.38367 0.45146
ALA_35 -2.40769 0.21619 2.38034 -0.02789 0.00532 0 1.5818 -1.46643 -0 -0 -1.13636 -0.42856 0 0 0 0 0 -0.0661 0 0 0 0.00436 0 1.8394 -0.33684 0.28661 0.44417
GLY_36 -2.16149 0.23372 2.81185 -6e-05 0 0 1.61006 -1.4249 -0.00124 -0.01738 -2.06005 -0.32414 0 0 0 0 0 -0.17666 0 0 0 -1.54 0 0.83697 -0.23959 0.58871 -1.8642
VAL_37 -6.75236 0.94709 3.53388 -0.31892 0.52966 0.07952 2.30817 -2.42427 -0 -0 -1.63617 -0.62581 0 0 0 0 0 0.08488 0.01799 0.10165 0 0.5961 0 1.9342 0.43813 0.75445 -0.43181
GLU_38 -2.74711 0.23791 3.70922 -0.21387 0.02908 0.29835 2.09169 -1.67994 -0 -0 -2.60633 -0.5995 0 0 0 0 0 -0.07255 0.00081 0 3.05646 -0.35644 0 -2.7348 0.0343 0.53151 -1.0212
ASP_39 -4.50211 0.7119 4.55545 -0.1203 0.01615 0.37644 1.50366 -2.26203 -0.00124 -0.01738 -1.58352 -0.49436 0 0 0 -0.44019 0 -0.11236 0.09639 0 1.81749 -0.01296 0 -2.3716 -0.49764 0.59014 -2.74806
LEU_40 -7.45093 1.10995 1.08158 -0.51768 0.22697 0.16002 1.6988 -1.74641 -0 -0 -0.36329 0.09155 0 0 0 0 0 0.13572 0.62954 0.10178 0 -0.07353 0 0.18072 -0.31372 0.61878 -4.43013
SER_41 -2.5197 0.27289 3.04875 -0.0381 0.00021 0.05165 1.48472 -1.33911 -0 -0 -1.82581 -0.41188 0 0 0 0 0 0.00179 0.00141 0.23274 0 -0.31408 1.73195 -0.77834 -0.52944 0.39868 -0.53168
ASN_42 -4.81876 0.83812 5.2828 -0.32356 0.13714 0.58712 3.31839 -2.47355 -0 -0 -1.69516 -0.83066 0 0 -0.54615 0 0 -0.04743 0.0248 0 1.88183 -0.745 0 -0.93687 -0.28918 0.83494 0.19883
PRO_43 -3.65421 0.65461 2.6386 -0.06876 0 0.04308 1.73629 -1.43049 -0.00333 -0.02198 -1.09532 0.61015 0 0 0 0 0 -0.13487 0.03997 0.18759 0 -0.62955 0 -2.4119 0.22008 0.86611 -2.45392
PHE_44 -5.3474 0.54458 4.82019 -1.0084 0.0863 0.39816 1.96571 -2.33135 -0 -0 -2.21148 0.04186 0 0 -0.54615 0 0 0.1623 0.03953 0 1.76846 -0.50376 0 1.0402 0.20075 0.42895 -0.45155
GLU_45 -6.059 0.35962 6.65789 -0.4395 0.06045 0.87576 3.12418 -3.03928 -0 -0 -3.81544 -0.4449 0 0 0 -0.75403 0 -0.036 0.00039 0 3.36984 -0.28175 0 -2.7348 -0.19655 0.456 -2.89711
VAL_46 -8.18943 1.06405 3.24098 -0.25438 0.19007 0.04065 2.09531 -2.86895 -0.01335 -0.11361 -1.55109 0.24749 0 0 0 0 0 0.02933 0.38 0.91271 0 -0.15879 0 1.9342 -0.29381 0.75847 -2.55015
VAL_47 -5.71507 0.38458 5.02411 -0.31146 0.19408 0.07175 2.94236 -2.78984 -0 -0 -2.27184 -0.26062 0 0 0 0 0 -0.01461 0.0009 0.1123 0 -0.31632 0 1.9342 -0.10548 0.75779 -0.36317
ARG_48 -5.58321 0.26744 6.41937 -0.93901 0.1566 0.60611 2.86214 -2.91188 -0.02117 -0.18036 -3.06903 0.08299 0 0 0 -0.75403 0 0.01118 0.10438 2.53563 0 -0.10576 0 -1.2888 -0.24446 0.38765 -1.66422
GLN_49 -6.00949 0.59462 6.75697 -0.27461 0.06818 0.21444 2.75333 -3.19594 -0.01335 -0.11361 -2.56422 -0.50525 0 0 0 -0.44019 0 0.06492 0.19245 0 2.71151 -0.07756 0 -0.18838 -0.29799 0.3949 0.07073
LEU_50 -8.92066 1.94955 3.54285 -0.7351 0.4549 0.3168 2.47852 -2.7742 -0.02212 -0.13706 -1.63115 0.13163 0 0 0 0 0 -0.01328 0.41984 0.83488 0 -0.19638 0 0.18072 -0.09645 0.51084 -3.70586
GLU_51 -3.55594 0.13573 4.06931 -0.21672 0.02936 0.30807 1.42544 -1.89881 -0.01784 -0.15839 -0.87029 -0.60511 0 0 0 0 0 -0.06233 0.00255 0 3.09474 -0.31917 0 -2.7348 -0.30923 0.41702 -1.26642
SER_52 -2.34329 0.18166 3.15895 -0.02922 0.02508 0.02943 1.35045 -1.48184 -0.01912 -0.14167 -0.94174 -0.08473 0 0 0 0 0 -0.04672 0.01545 0.64534 0 -0.17426 0.60048 -0.77834 -0.59104 0.50697 -0.11814
LEU_53 -6.82899 0.75827 3.41582 -0.46934 0.14876 0.08472 1.92085 -2.25197 -0.02212 -0.13706 -1.49977 0.30031 0 0 0 0 0 0.04468 0.07629 0.39404 0 -0.23326 0 0.18072 -0.51101 0.7987 -3.83037
GLY_54 -3.43534 0.15421 4.24364 -0.00032 0 0 2.12069 -2.01479 -0 -0 -3.54138 -0.15671 0 0 -0.939 0 0 -0.07228 0 0 0 -0.81708 0 0.83697 -0.26052 0.50695 -3.37497
GLU_55 -3.77127 0.16112 4.06783 -0.45347 0.23828 1.43703 1.13849 -1.85939 -0.03349 -0.32421 -1.36869 -2.745 0 0 0 0 0 -0.02016 0.10423 0 3.92075 -0.18734 0 -2.7348 -0.18416 0.34371 -2.27053
GLU_56 -3.37567 0.10732 4.49107 -0.47027 0.31801 1.49068 1.37531 -1.95823 -0.05249 -0.33048 -1.2449 -2.98782 0 0 0 0 0 -0.02904 0.02612 0 3.92319 -0.20323 0 -2.7348 -0.31167 0.32493 -1.64198
GLU_57 -5.42689 0.30284 5.47065 -0.21931 0.04569 0.33227 2.60137 -2.6759 -0.04759 -0.27626 -2.85491 -0.5472 0 0 -0.939 0 0 0.13275 0.06346 0 3.42178 -0.23004 0 -2.7348 -0.39502 0.21947 -3.75664
LEU_58 -10.2254 1.29037 4.53063 -0.73372 0.32617 0.31905 3.15436 -3.41313 -0.01646 -0.0984 -2.74963 0.13959 0 0 0 0 0 -0.02002 0.12936 0.82882 0 -0.22128 0 0.18072 -0.29176 0.58775 -6.28298
LEU_59 -5.12901 0.29896 4.98834 -0.69125 0.20852 0.27253 2.26538 -2.54107 -0 -0 -2.17239 0.07597 0 0 0 0 0 0.01933 0.03154 0.92874 0 -0.21258 0 0.18072 -0.10519 0.57678 -1.00469
LYS_60 -4.08621 0.20507 4.89792 -0.30512 0.03059 0.13695 1.98019 -2.29965 -0 -0 -2.00083 0.00232 0 0 0 0 0 -0.00747 0.00578 1.78202 0 0.03214 0 -1.5107 -0.21343 0.23403 -1.11639
ALA_61 -5.0015 0.46756 3.30239 -0.02073 0 0 2.31102 -2.44738 -0.02464 -0.19306 -1.54789 -0.33547 0 0 0 0 0 -0.02712 0 0 0 -0.12254 0 1.8394 -0.24477 0.25247 -1.79224
PHE_62 -9.30727 1.21902 4.47043 -0.66252 0.02867 0.0891 2.86353 -3.00752 -0.01293 -0.07595 -3.07854 -0.23002 0 0 0 0 0 0.02781 0.25443 0 1.73026 -0.54489 0 1.0402 0.17915 0.81238 -4.20468
LYS_63 -4.65438 0.25447 5.17545 -0.42117 0.05958 0.23192 2.16292 -2.4021 -0.01646 -0.0984 -2.13384 -0.12141 0 0 0 0 0 0.02558 0.00373 2.15371 0 0.01965 0 -1.5107 0.0907 0.80533 -0.3754
GLY_64 -3.53913 0.25558 3.75334 -4e-05 0 0 1.52601 -1.89935 -0 -0 -2.1426 -0.39654 0 0 -0.67979 0 0 -0.0913 0 0 0 0.41822 0 0.83697 0.07751 0.41527 -1.46585
TYR_65 -8.53733 1.2949 2.21079 -0.55226 0.26014 0.28054 2.21612 -2.27921 -0.00236 -0.01084 -1.19607 -0.33514 0 0 0 0 0 -0.04864 0.02101 0 3.57984 -0.15722 0.00587 1.2797 0.42659 0.67437 -0.8692
LEU_66 -7.13155 1.25033 3.3499 -0.6632 0.48765 0.26698 2.28295 -2.32756 -0.02626 -0.18139 -1.967 -0.10783 0 0 0 0 0 -0.02502 0.03808 1.34759 0 -0.19025 0 0.18072 0.14175 0.82565 -2.44845
ARG_67 -4.89616 0.32865 4.88407 -0.57144 0.11162 0.33962 1.93976 -2.14372 -0.01293 -0.07595 -2.44421 0.52024 0 0 -0.67979 0 0 -0.11212 0.26156 2.16427 0 -0.06096 0 -1.2888 -0.13091 0.70775 -1.15945
LYS_68 -4.16087 0.55145 4.77434 -0.32752 0.0437 0.18305 2.62675 -2.1063 -0.00234 -0.01038 -2.0739 -0.24337 0 0 0 -0.66534 0 0.26799 0.55464 1.7289 0 0.16129 0 -1.5107 0.29758 0.53333 0.62231
GLY_69 -2.95401 0.25623 3.44843 -5e-05 0 0 1.95737 -1.7375 -0.00209 -0.02175 -1.837 -0.34919 0 0 0 0 0 -0.16132 0 0 0 -1.50286 0 0.83697 -0.07085 1.08079 -1.05683
PHE_70 -8.18776 1.0668 3.76399 -0.93224 0.04733 0.37852 2.87463 -2.66393 -0.01597 -0.11506 -2.91121 0.05762 0 0 0 0 0 -0.03698 0.0033 0 2.07398 -0.22675 0 1.0402 -0.4835 1.00688 -3.26015
ALA_71 -4.91863 0.37816 3.98524 -0.0237 0 0 2.0595 -2.33929 -0.04424 -0.23908 -2.40645 -0.39339 0 0 0 0 0 -0.04709 0 0 0 -0.35926 0 1.8394 -0.35204 0.39206 -2.4688
LYS_72 -5.79805 0.44356 5.97738 -0.33314 0.03392 0.16202 3.20934 -2.71541 -0 -0 -3.69678 0.22061 0 0 0 -0.40846 0 -0.03112 0.1114 2.48071 0 -0.10524 0 -1.5107 -0.36815 0.4643 -1.86381
GLU_73 -5.9652 0.39873 7.67585 -0.2326 0.05827 0.34943 2.76626 -3.1135 -0.01595 -0.11461 -3.06702 -0.6327 0 0 0 -1.20158 0 -0.0547 0.0436 0 3.03006 -0.33805 0 -2.7348 -0.36627 0.53192 -2.98286
LEU_74 -5.84978 0.48746 2.65765 -0.7186 0.44051 0.32818 1.34745 -1.8855 -0.00209 -0.02175 -1.18221 -0.11098 0 0 0 0 0 0.08821 0.04463 2.04252 0 -0.13601 0 0.18072 -0.5402 0.59645 -2.23335
GLY_75 -3.32194 0.38596 3.17354 -5e-05 0 0 1.18476 -1.66164 -0 -0 -0.65035 -0.40957 0 0 0 0 0 -0.1815 0 0 0 -1.31599 0 0.83697 -0.40006 0.43913 -1.92073
LEU_76 -7.15116 0.90861 4.04193 -0.54043 0.12903 0.13163 2.15239 -2.47887 -0.00697 -0.03062 -1.02141 0.23863 0 0 0 0 0 0.02751 0.06783 0.55677 0 -0.16847 0 0.18072 0.28191 0.61111 -2.06985
ASP_77 -4.51593 0.21037 5.33862 -0.22095 0.00319 0.72195 2.68746 -2.33735 -0 -0 -2.91628 0.00865 0 0 -0.81652 -0.40846 0 -0.02678 0.02518 0 3.38662 0.05642 0 -2.3716 0.29842 0.66619 -0.21078
LEU_78 -3.75438 0.24096 2.80581 -0.53285 0.22082 0.16164 0.54657 -1.32907 -0.03168 -0.16079 -0.05634 0.15088 0 0 0 0 0 -0.01715 0.0464 0.08115 0 -0.12854 0 0.18072 -0.48598 0.46801 -1.59384
LYS_79 -4.57818 0.59948 4.85347 -0.46773 0.16706 0.25975 1.18309 -1.96139 -0.03047 -0.20303 -0.89641 0.06606 0 0 0 0 0 0.14854 0.01047 1.60547 0 0.10761 0 -1.5107 0.07855 0.62248 0.05412
SER_80 -4.13729 0.25092 6.20932 -0.03849 0 0.06691 3.35334 -2.59618 -0 -0 -4.89434 -0.22241 0 0 -0.81985 -0.34908 0 -0.00631 0.04977 0.14292 0 -0.49474 1.81693 -0.77834 0.13119 0.51386 -1.80186
GLU_81 -3.11717 0.14612 3.47172 -0.45954 0.27088 1.44639 1.5506 -1.66238 -0.02736 -0.15738 -1.5025 -3.06005 0 0 0 0 0 0.06002 0.00853 0 3.9098 -0.3095 0 -2.7348 -0.56111 0.24376 -2.48396
GLU_82 -4.05747 0.34318 4.97105 -0.21867 0.02412 0.30157 1.61985 -2.32531 -0.04704 -0.31577 -1.30558 -0.59182 0 0 0 0 0 -0.05866 0.01787 0 3.05769 -0.36744 0 -2.7348 -0.64336 0.13473 -2.19585
ASP_83 -6.4913 0.55781 8.57914 -0.1004 6e-05 0.29148 3.74466 -3.67489 -0 -0 -5.23557 -0.61992 0 0 -0.81985 -0.34908 0 0.06219 0.02414 0 2.41148 -0.2077 0 -2.3716 -0.45221 0.39949 -4.25206
ARG_84 -7.5875 0.48369 7.90614 -0.41652 0.03478 0.196 3.64567 -3.71534 -0.03081 -0.20713 -3.82223 0.3199 0 0 -0.81652 0 0 0.04102 0.05395 2.07462 0 -0.08335 0 -1.2888 -0.32862 0.54303 -2.99803
ALA_85 -4.9349 0.42219 5.01469 -0.02072 0 0 2.79901 -2.8094 -0 -0 -2.82642 -0.35192 0 0 0 0 0 -0.02845 0 0 0 -0.11173 0 1.8394 -0.27839 0.50654 -0.78012
ARG_86 -7.62947 0.56849 8.06228 -0.60013 0.13236 0.36324 3.15112 -3.84215 -0.01968 -0.15839 -3.18243 0.28617 0 0 0 0 0 -0.0172 0.27436 1.90065 0 -0.08762 0 -1.2888 -0.25122 0.56805 -1.77035
LEU_87 -7.32169 0.65822 3.49575 -0.49757 0.23534 0.1296 1.56629 -2.55903 -0 -0 -1.13113 0.21796 0 0 0 0 0 0.0649 0.21108 0.27602 0 -0.2864 0 0.18072 -0.36526 0.47978 -4.64542
ASN_88 -4.58703 0.24698 4.85804 -0.17223 0.02708 0.25258 2.56125 -2.51904 -0 -0 -1.85653 -0.26821 0 0 0 0 0 -0.02086 0.00128 0 1.58419 0.29792 0 -0.93687 -0.0358 0.35084 -0.21642
GLN_89 -6.59563 0.85269 5.24493 -0.26757 0.04023 0.20762 3.00718 -2.945 -0 -0 -2.9949 -0.49389 0 0 0 0 0 -0.0329 0.08712 0 2.85814 -0.25928 0 -0.18838 -0.06853 0.41502 -1.13315
TYR_90 -5.85785 0.80461 4.69122 -0.53272 0.19525 0.24718 2.68053 -2.59903 -0 -0 -2.46794 -0.37265 0 0 0 0 0 -0.01611 0.01582 0 3.28871 0.23267 0.00177 1.2797 -0.31062 0.55966 1.84021
LEU_91 -5.93112 0.95908 4.38438 -0.68023 0.27675 0.28148 2.9889 -2.61354 -0 -0 -2.51918 -0.0306 0 0 0 0 0 0.1044 0.01502 1.51542 0 -0.20001 0 0.18072 -0.24826 0.56675 -0.95006
PHE_92 -11.101 2.6063 4.46682 -1.29505 0.36096 0.62331 3.25333 -3.42274 -0 -0 -2.16841 0.14393 0 0 0 0 0 -0.0422 0.06479 0 1.9391 -0.22783 0 1.0402 -0.13941 1.2062 -2.69165
GLU_93 -4.49775 0.33647 4.94669 -0.42728 0.06417 0.85231 2.02296 -2.40352 -6e-05 -0.00017 -1.30008 -0.45955 0 0 0 0 0 0.34685 0.01353 0 3.27146 -0.33946 0 -2.7348 -0.27645 1.13925 0.55459
GLY_94 -4.25564 0.5169 4.66375 -4e-05 0 0 2.89499 -2.48892 -0 -0 -2.56073 -0.41261 0 0 0 0 0 -0.03111 0 0 0 0.49368 0 0.83697 -0.11822 0.47983 0.01886
PHE_95 -13.2463 3.02964 4.25582 -0.57982 0.32276 0.23923 3.65256 -3.80391 -0 -0 -3.19098 -0.21663 0 0 0 0 0 -0.05884 0.00997 0 3.32574 0.10631 0 1.0402 0.08249 0.8735 -4.15825
LEU_96 -6.62507 0.53561 4.27033 -0.49901 0.31345 0.1283 1.85174 -2.50436 -0 -0 -1.69535 0.23418 0 0 0 0 0 0.08474 0.06857 0.29989 0 -0.20824 0 0.18072 -0.25365 1.00046 -2.8177
ASP_97 -4.36996 0.5247 5.19092 -0.10266 0.00137 0.3098 2.58884 -2.49012 -0.0012 -0.01323 -2.1802 -0.39246 0 0 0 0 0 0.1692 0.00705 0 2.07722 -0.28218 0 -2.3716 -0.26667 0.60982 -0.99137
TYR_98 -11.5227 1.92017 6.20565 -0.52348 0.01602 0.21128 3.79038 -3.88024 -0 -0 -4.15963 -0.3241 0 0 0 -0.35303 0 0.06579 0.0778 0 2.42872 0.17904 0.08259 1.2797 -0.26819 0.78178 -3.9925
ARG_99 -8.87705 0.57107 8.18974 -0.76904 0.16597 0.56904 3.28655 -3.6109 -0.02078 -0.14925 -3.63139 0.07548 0 0 -1.04207 0 0 -0.1285 0.02378 2.97636 0 -0.17053 0 -1.2888 -0.21311 0.75577 -3.28766
LYS_100 -3.76212 0.26204 4.44799 -0.31894 0.03773 0.16644 1.84638 -1.96124 -0.00114 -0.01307 -1.80185 -0.13315 0 0 -0.92753 0 0 0.00221 0.00296 1.83628 0 -0.117 0 -1.5107 -0.31044 0.29254 -1.96261
GLN_101 -9.84987 1.39741 7.92222 -0.27087 0.0406 0.25861 4.49438 -3.83207 -0.00795 -0.06856 -4.4102 -0.43902 0 0 -1.93559 0 0 -0.04861 0.42579 0 3.35531 -0.09505 0 -0.18838 -0.17895 0.95702 -2.47378
PHE_102 -11.2924 2.12982 3.50915 -0.55525 0.12409 0.19923 2.33755 -2.91371 -0.00275 -0.0248 -1.56435 0.03392 0 0 0 0 0 0.01258 0.26946 0 4.57701 -0.18133 0 1.0402 0.11411 1.73625 -0.45128
GLN_103 -5.8028 0.35499 6.14211 -0.39363 0.07866 0.29688 2.30885 -2.68879 -0.01787 -0.14001 -2.01173 -0.10588 0 0 -0.92753 0 0 -0.02203 0.01152 0 3.64518 -0.17817 0 -0.18838 -0.12813 1.24446 1.4777
ASP_104 -6.18294 1.3664 7.28151 -0.2063 0.00136 0.67059 3.47629 -3.20257 -0.01269 -0.07375 -3.86485 -0.20721 0 0 0 -1.21121 0 0.00419 0.00441 0 2.98051 0.04523 0 -2.3716 5.55687 2.0552 6.10944
PRO_105 -8.06819 1.72118 4.21227 -0.09171 0.00028 0.05656 1.97862 -2.07254 -0 -0 -1.44426 0.7711 0 0 0 0 0 0.15846 0.06288 0.47833 0 -0.14221 0 -2.4119 5.48279 2.27975 2.97141
ARG_106 -7.18099 0.4985 7.16263 -1.00127 0.18448 0.60494 2.67475 -3.21809 -0 -0 -1.92781 0.22352 0 0 0 0 0 0.02058 0.02953 1.90556 0 0.04897 0 -1.2888 0.21945 0.81479 -0.22925
ARG_107 -6.62335 0.50368 7.48323 -0.52186 0.06696 0.27764 3.52592 -3.29598 -0.0084 -0.06041 -4.10338 0.65566 0 0 0 -1.21121 0 -0.05826 0.32126 2.51404 0 -0.16327 0 -1.2888 0.22562 0.57353 -1.18737
VAL_108 -7.01046 0.62288 4.624 -0.29657 0.16476 0.06318 2.50211 -2.7917 -0 -0 -2.43269 -0.02248 0 0 0 0 0 -0.03595 0.00034 0.03352 0 -0.38646 0 1.9342 -0.18597 0.45365 -2.76364
TYR_109 -8.53548 1.00426 4.12599 -1.00251 0.09141 0.39172 2.56108 -2.6835 -0.01269 -0.07375 -1.26384 -0.27938 0 0 0 0 0 0.00433 0.03139 0 1.76215 -0.43766 0.0006 1.2797 0.09506 0.26832 -2.6728
LYS_110 -4.97111 0.38251 4.73892 -0.75819 0.2418 0.6519 1.48477 -2.14351 -0 -0 -0.15919 -0.21644 0 0 0 0 0 -0.04006 0.03829 2.65299 0 -0.08116 0 -1.5107 -0.07774 0.43309 0.66615
LYS_111 -5.64564 0.36651 4.97653 -0.44828 0.14282 0.26293 2.1679 -2.25703 -0 -0 -2.15987 -0.0786 0 0 0 0 0 0.30613 0.03959 2.03812 0 0.05319 0 -1.5107 -0.1464 0.5033 -1.38947
LEU_112 -9.1641 1.59452 3.12918 -0.50804 0.24076 0.13648 2.87559 -2.76975 -0.00565 -0.03561 -0.88062 0.30854 0 0 0 0 0 0.07991 0.0067 0.32458 0 -0.26398 0 0.18072 0.99626 1.94189 -1.81263
PRO_113 -6.0469 1.31198 2.26522 -0.10083 0.00554 0.06359 0.49045 -1.18763 -0.01315 -0.08152 -0.81718 0.62738 0 0 0 0 0 0.01313 0.03936 0.42292 0 -0.28369 0 -2.4119 1.07238 2.1325 -2.49833
LEU_114 -6.16017 0.48121 4.63498 -0.51711 0.2482 0.1359 3.05749 -2.44871 -0 -0 -2.28939 0.07113 0 0 0 0 0 -0.07041 0.13338 1.07782 0 -0.3406 0 0.18072 0.05922 0.76053 -0.98582
MET_115 -5.16397 0.9937 2.91869 -0.36743 0.15324 0.03845 1.26979 -1.778 -0.00112 -0.00298 0.17399 -0.03153 0 0 0 0 0 0.05838 0.04591 1.15801 0 -0.0496 0 0.60916 5.78258 1.61933 7.42656
PRO_116 -2.02646 0.64112 1.35272 -0.07719 0 0.04641 0.17357 -0.52729 -0 -0 0.21254 0.59177 0 0 0 0 0 -0.16668 0.00703 0.45218 0 -0.52659 0 -2.4119 5.58512 1.45707 4.78339
SER_117 -2.96969 0.36933 2.90396 -0.02449 6e-05 0.02296 1.15805 -1.264 -0 -0 -0.83692 0.2437 0 0 0 0 0 -0.02231 8e-05 0.46982 0 0.15454 0.60001 -0.77834 0.24331 0.29167 0.56173
ALA_118 -5.12582 0.35142 3.46951 -0.02903 0.01597 0 3.01012 -2.54057 -0.00247 -0.01933 -1.83096 -0.471 0 0 0 0 0 0.00255 0 0 0 -0.25095 0 1.8394 1.30885 0.33518 0.06284
ALA_119 -4.73786 0.4963 3.5145 -0.02309 0 0 2.36706 -2.30456 -0.01129 -0.08672 -1.6946 -0.35795 0 0 0 0 0 -0.08037 0 0 0 -0.42165 0 1.8394 0.57975 0.54264 -0.37844
LEU_120 -5.60197 0.61178 3.81812 -0.44573 0.13181 0.08585 2.44412 -2.33427 -0 -0 -1.98112 0.21622 0 0 0 0 0 0.04184 0.11251 0.95584 0 -0.15882 0 0.18072 -0.12545 0.62319 -1.42534
ALA_121 -5.74708 0.91328 2.34262 -0.02311 0 0 1.77857 -2.28207 -0 -0 -1.04155 -0.32245 0 0 -0.46167 0 0 0.04615 0 0 0 -0.16727 0 1.8394 0.02422 0.63799 -2.46296
ALA_122 -5.68577 0.55368 2.59799 -0.02355 0 0 1.81874 -2.46258 -0.0187 -0.12006 -0.96407 -0.31711 0 0 0 0 0 -0.03709 0 0 0 0.04229 0 1.8394 -0.1197 0.70703 -2.18951
SER_123 -3.71673 0.19633 3.15103 -0.0303 0.00492 0.05393 1.44726 -1.63262 -0.00247 -0.01933 -0.79276 -0.6439 0 0 0 0 0 0.0269 0.04896 0.21706 0 -0.30131 0.6291 -0.77834 0.66447 0.84968 -0.62813
LEU_124 -5.39351 0.48147 3.357 -0.48418 0.25198 0.11383 1.62511 -1.92574 -0 -0 0.36087 0.14854 0 0 0 0 0 0.1568 0.19617 0.27674 0 -0.28517 0 0.18072 0.64741 0.79485 0.50288
LEU_125 -4.13233 0.18937 2.87635 -0.53499 0.44935 0.15956 1.31168 -1.76105 -0.01129 -0.08672 -0.37952 0.01415 0 0 0 0 0 -0.09239 0.03503 2.26752 0 0.64445 0 0.18072 0.23839 0.51946 1.88774
GLN_126 -3.29624 0.30061 1.9508 -0.28949 0.05786 0.25876 0.20245 -1.12165 -0 -0 0.34601 -0.66558 0 0 0 0 0 -0.05992 0.04305 0 2.86077 -0.20376 0 -0.18838 -0.08925 0.26987 0.3759
VAL_127 -5.08568 0.52525 2.67968 -0.2864 0.18477 0.06995 1.64914 -1.94065 -0 -0 -0.77938 -0.6112 0 0 0 0 0 -0.0112 0.02277 0.23137 0 -0.46275 0 1.9342 -0.29301 0.28645 -1.8867
GLU_128 -3.35857 0.28981 4.1704 -0.22111 0.02802 0.30254 1.55831 -1.84223 -0 -0 -1.6987 -0.61285 0 0 0 0 0 -0.05179 0.04085 0 3.00511 -0.30566 0 -2.7348 -0.29535 0.37392 -1.35209
ALA_129 -3.71347 0.42397 3.25276 -0.02364 0 0 0.9175 -1.83511 -0 -0 0.73639 -0.40015 0 0 0 0 0 -0.08761 0 0 0 -0.40905 0 1.8394 -0.64261 0.45778 0.51615
HIS_130 -8.14836 0.99155 5.17658 -0.42663 0.10584 0.40094 2.78205 -3.21935 -0.00422 -0.04991 -1.62406 -0.46686 0 0 0 0 0 -0.01988 0.02638 0 2.80229 -0.06975 0 -0.45461 -0.32583 0.52331 -2.00052
LYS_131 -5.84163 0.50457 6.95948 -0.7216 0.13299 0.55142 3.00204 -2.98381 -0 -0 -3.79108 -0.14128 0 0 0 0 0 -0.05967 0.08183 2.83983 0 -0.03883 0 -1.5107 -0.25805 0.49848 -0.77601
LYS_132 -4.80195 0.26461 5.8219 -0.31907 0.03995 0.17159 1.56907 -2.4379 -0 -0 -1.98201 -0.11584 0 0 0 0 0 -0.0009 0.06333 1.79016 0 0.036 0 -1.5107 -0.33814 0.43648 -1.31344
GLU_133 -6.62641 0.86772 5.34919 -0.23259 0.05352 0.38755 2.69289 -2.88042 -0.00422 -0.04991 -1.60855 -0.54479 0 0 0 0 0 0.08386 0.17451 0 2.97114 0.10642 0 -2.7348 -0.15469 0.7144 -1.4352
TYR_134 -10.4448 1.03496 5.08566 -0.95045 0.23101 0.47401 2.83004 -3.16828 -0.00667 -0.04153 -2.25408 -0.53966 0 0 -0.46167 0 0 0.04712 0.28588 0 1.73983 -0.39742 0.15829 1.2797 0.71193 1.00932 -3.37681
ASP_135 -5.39709 0.92303 8.16037 -0.11216 0.00059 0.31986 3.00328 -3.29379 -0.04445 -0.29475 -4.12481 -0.70675 0 0 0 0 0 0.04899 0.20214 0 3.52573 0.03391 0 -2.3716 0.72769 1.67112 2.27131
PRO_136 -2.57207 0.63536 2.33356 -0.11877 0.00188 0.08643 0.62856 -1.00356 -0 -0 -0.01208 0.26334 0 0 0 0 0 0.04381 0.01508 0.08919 0 -0.96941 0 -2.4119 -0.26431 1.5304 -1.72449
SER_137 -2.7151 0.14141 1.82125 -0.03018 0.03076 0.0301 0.54648 -1.09523 -0 -0 -0.40611 -0.2068 0 0 0 0 0 0.75475 0.00124 0.09866 0 0.04605 0.60381 -0.77834 0.35096 0.68011 -0.12616
ASP_138 -8.04518 1.1416 12.7772 -0.24257 0.11835 0.91682 6.35974 -5.45374 -0.04637 -0.29105 -7.25354 -0.46544 0 0 -1.10436 0 0 -0.00062 0.01172 0 1.62504 -0.3942 0 -2.3716 1.05031 2.10852 0.44062
PRO_139 -3.34587 0.39664 2.34503 -0.07512 0 0.0452 1.15864 -1.18944 -0 -0 -0.79464 0.59566 0 0 0 0 0 -0.16351 0.0011 0.44586 0 -0.50606 0 -2.4119 0.27737 2.11 -1.11104
VAL_140 -7.38182 0.93119 4.45344 -0.29579 0.16156 0.06391 3.21934 -2.92419 -0 -0 -2.68223 -0.26746 0 0 -0.48904 0 0 0.15488 0.00306 0.19297 0 -0.46449 0 1.9342 -0.13449 0.57133 -2.95361
ALA_141 -6.34284 0.37155 3.34317 -0.02194 0 0 2.56788 -2.77972 -0.02777 -0.16292 -1.84408 -0.38802 0 0 -0.61532 0 0 -0.04827 0 0 0 -0.352 0 1.8394 -0.21141 0.363 -4.30931
LEU_142 -7.05815 0.80819 6.09226 -0.67705 0.19817 0.22741 2.6808 -3.22759 -0.0352 -0.19355 -2.80933 0.16196 0 0 0 0 0 0.01259 0.00073 0.73607 0 -0.18084 0 0.18072 -0.2195 0.62071 -2.68162
ALA_143 -6.16851 0.48551 4.89385 -0.02207 0 0 3.08157 -3.00807 -0.0151 -0.08 -1.9577 -0.35508 0 0 0 0 0 -0.03507 0 0 0 -0.26437 0 1.8394 -0.13896 0.69898 -1.0456
ALA_144 -5.85045 0.60834 4.02583 -0.02093 0 0 2.28168 -2.62807 -0 -0 -3.01357 -0.37394 0 0 0 0 0 0.07295 0 0 0 -0.24315 0 1.8394 -0.40101 0.4121 -3.29081
GLY_145 -4.35601 0.24095 5.18804 -5e-05 0 0 2.50154 -2.55383 -0 -0 -3.3077 -0.39888 0 0 0 0 0 -0.0515 0 0 0 0.15404 0 0.83697 0.40487 0.25389 -1.08767
GLN_146 -6.48891 0.27097 6.54013 -0.26432 0.03981 0.20013 2.46173 -3.10954 -0 -0 -2.93601 -0.38534 0 0 0 0 0 -0.02205 0.02181 0 2.71197 -0.09938 0 -0.18838 0.47476 0.16227 -0.61034
LEU_147 -9.09843 0.87782 4.33357 -0.42593 0.08596 0.08584 2.44139 -3.08068 -0.0055 -0.03432 -2.33637 0.19748 0 0 0 0 0 -0.01078 0.07416 0.51911 0 -0.24064 0 0.18072 -0.21158 0.50691 -6.14127
THR_148 -7.70572 0.52222 5.61335 -0.20501 0.12439 0.0754 3.30585 -3.22276 -0.02829 -0.19373 -3.72474 -0.06454 0 0 0 0 0 -0.03547 0.09378 0.13897 0 -0.00758 2.24811 -1.0874 -0.03956 0.62956 -3.56318
THR_149 -4.41621 0.19229 5.39417 -0.20935 0.14254 0.07686 2.60065 -2.54574 -0 -0 -3.43977 -0.14499 0 0 0 0 0 0.04986 0.00047 0.10093 0 0.02972 2.29092 -1.0874 0.05133 0.35693 -0.5568
SER_150 -4.27567 0.17718 4.5213 -0.02545 0 0.05953 2.05699 -2.2994 -0 -0 -1.82544 -0.63228 0 0 0 0 0 -0.00177 0.00021 0.64588 0 0.35679 0.60236 -0.77834 0.15711 0.26089 -1.0001
PHE_151 -12.285 2.85887 3.42172 -0.56284 0.404 0.23075 3.17492 -3.36647 -0.00417 -0.08023 -2.97362 -0.11204 0 0 0 0 0 -0.04197 0.01496 0 4.32091 -0.04922 0 1.0402 0.05456 0.67731 -3.2774
LEU_152 -6.50767 0.48035 4.79299 -0.67582 0.22471 0.2356 2.84045 -2.82626 -0 -0 -1.79862 0.11334 0 0 0 0 0 -0.02479 0.00709 0.89261 0 -0.22226 0 0.18072 -0.15778 0.66844 -1.7769
GLY_153 -2.50105 0.12208 3.44291 -4e-05 0 0 1.23951 -1.65108 -0 -0 -1.16413 -0.4183 0 0 0 0 0 -0.0931 0 0 0 0.41728 0 0.83697 0.07928 0.21761 0.52793
LEU_154 -8.47667 1.64464 4.18148 -0.69046 0.24355 0.28387 2.98261 -2.9648 -0 -0 -2.67727 0.08988 0 0 0 0 0 0.02336 0.04244 1.41583 0 -0.27677 0 0.18072 0.10061 0.57813 -3.31886
SER_155 -6.32308 0.29279 6.58243 -0.03229 9e-05 0.02201 3.17441 -3.17402 -0 -0 -2.28975 -0.09104 0 0 0 -0.37645 0 0.44374 0.00409 0.98282 0 0.0613 1.92068 -0.77834 -0.27028 0.76598 0.9151
GLU_156 -5.86207 0.531 6.88312 -0.36078 0.18366 0.45771 1.52634 -2.76965 -0 -0 -1.73689 -0.63885 0 0 0 0 0 -0.06666 0.10332 0 3.47614 -0.26306 0 -2.7348 -0.46719 0.51252 -1.22615
LYS_157 -4.24049 0.31308 4.99109 -0.53622 0.20279 0.3941 1.8081 -2.09649 -0 -0 -3.00596 -0.02506 0 0 0 0 0 -0.00817 0.21623 1.7196 0 -0.18984 0 -1.5107 -0.27488 0.39621 -1.84663
LEU_158 -8.8403 1.24957 2.31964 -0.54043 0.19731 0.17262 2.00038 -2.30744 -0 -0 -0.47413 0.0876 0 0 0 0 0 -0.00201 0.05775 0.52444 0 0.04858 0 0.18072 0.24066 0.6027 -4.48234
ALA_159 -3.30001 0.79804 3.94709 -0.02777 0.01267 0 2.48882 -2.04884 -0 -0 -1.89463 -0.57474 0 0 0 0 0 0.20123 0 0 0 0.27329 0 1.8394 1.33932 0.65707 3.71093
GLN_160 -5.38345 0.80615 6.41124 -0.44948 0.29532 0.32966 2.76803 -2.85739 -0.02532 -0.18687 -2.02675 -0.84632 0 0 0 -0.71596 0 -0.06284 0.24527 0 3.01755 0.22699 0 -0.18838 1.92966 0.94627 4.23338
ASP_161 -4.29091 0.7168 5.9215 -0.19458 0.00399 0.64092 2.32301 -2.67033 -0.00677 -0.04991 -1.80051 -2.41491 0 0 -0.25452 -0.81431 0 0.01351 0.09962 0 3.9622 -0.01953 0 -2.3716 0.7441 1.08805 0.62582
LEU_162 -7.75431 1.25926 3.27896 -0.65063 0.2884 0.25984 2.25246 -2.48678 -0.009 -0.13157 -1.93632 -0.00104 0 0 0 0 0 -0.01319 0.32213 1.52523 0 -0.24066 0 0.18072 -0.30821 0.85764 -3.30707
GLU_163 -6.00897 0.32461 6.82454 -0.3321 0.08626 0.45389 2.74302 -2.92627 -0.01686 -0.10042 -3.19759 -0.35633 0 0 -0.6727 -0.71596 0 0.27276 0.131 0 2.88911 0.03441 0 -2.7348 -0.29417 0.83715 -2.7594
THR_164 -5.80096 1.00851 1.3798 -0.11783 0.04978 0.08534 1.2185 -1.49548 -0.009 -0.13157 0.13923 -0.5298 0 0 0 0 0 -0.00066 0.00269 0.13217 0 -0.3305 2.35166 -1.0874 -0.3582 0.74388 -2.74985
SER_165 -3.68735 0.37525 1.35602 -0.03554 0.00081 0.06953 0.5974 -1.12321 -0.01467 -0.1153 0.15376 -0.80424 0 0 0 0 0 0.084 0.00788 0.05163 0 -0.19369 0.64485 -0.77834 0.23714 0.81762 -2.35647
ILE_166 -7.90548 1.68204 1.71377 -0.51375 0.35752 0.10223 1.51314 -1.95951 -0.01467 -0.1153 0.17965 -0.14176 0 0 0 0 0 -0.01104 0.01143 0.3995 0 0.25757 0 0.73287 0.75029 0.90849 -2.05301
ASP_167 -3.1653 0.57595 3.0327 -0.10835 0.00718 0.31036 1.49325 -1.33529 -0.0046 -0.03789 -2.17281 -0.34279 0 0 0 0 0 0.16235 0.02295 0 1.89004 0.02174 0 -2.3716 0.00579 0.65965 -1.35667
PHE_168 -8.09353 1.4638 2.70688 -0.86901 0.16575 0.24988 2.2626 -2.23809 -0.01318 -0.11374 -0.41953 -0.30425 0 0 0 0 0 -0.13327 0.01404 0 2.6614 0.34857 0 1.0402 5.47456 2.20853 6.41162
PRO_169 -5.34903 1.45345 2.20326 -0.07983 0.00013 0.0474 0.54906 -0.89278 -0 -0 -0.3762 0.64077 0 0 0 0 0 -0.17723 0.03537 0.4424 0 -0.5138 0 -2.4119 5.5318 2.21532 3.31819
LYS_170 -5.7289 1.04136 4.58208 -0.50507 0.1752 0.32207 2.15901 -2.20198 -0 -0 -0.98126 -0.06484 0 0 0 0 0 0.11607 0.08954 1.60669 0 -0.24545 0 -1.5107 0.0138 0.39984 -0.73255
LEU_171 -10.5611 1.66454 4.50862 -0.70941 0.32516 0.29654 3.61726 -3.49448 -0.00167 -0.01296 -1.96505 0.05793 0 0 0 0 0 -0.07741 0.04693 1.13648 0 -0.26364 0 0.18072 0.05331 0.54726 -4.65099
ALA_172 -6.06518 0.81777 4.05562 -0.02245 0 0 2.66758 -2.59184 -0.0046 -0.03789 -2.01437 -0.37472 0 0 0 0 0 -0.06023 0 0 0 -0.37429 0 1.8394 -0.34217 0.65979 -1.84757
GLU_173 -5.14631 0.36047 6.56765 -0.65943 0.15956 1.23626 2.69799 -2.8614 -0 -0 -3.2871 -0.55671 0 0 0 -0.81252 0 0.01035 0.06519 0 3.36556 -0.24561 0 -2.7348 -0.29172 0.49412 -1.63846
ALA_174 -5.07116 0.4914 3.20096 -0.02031 0 0 2.46237 -2.37176 -0 -0 -1.67463 -0.36947 0 0 0 0 0 -0.00773 0 0 0 -0.23221 0 1.8394 -0.2884 0.33071 -1.71084
ILE_175 -9.3271 1.28606 4.66352 -0.66701 0.49893 0.15443 3.19181 -3.14756 -0 -0 -3.16018 0.38339 0 0 0 0 0 0.04132 0.30274 0.55706 0 -0.39417 0 0.73287 -0.19778 0.87972 -4.20195
ARG_176 -10.1332 0.81763 10.1133 -0.80255 0.15715 0.48456 4.2051 -4.29207 -0.00167 -0.01296 -4.56536 0.39357 0 0 -1.04207 -0.81252 0 -0.02367 0.76828 3.65348 0 -0.07915 0 -1.2888 -0.14385 1.29009 -1.31469
ALA_177 -3.77872 0.16111 3.539 -0.02136 0 0 2.17706 -2.16094 -0 -0 -2.02853 -0.33504 0 0 0 0 0 -0.03937 0 0 0 -0.17409 0 1.8394 -0.26647 0.71312 -0.37483
TYR_178 -10.0187 1.24914 4.41278 -0.59677 0.07478 0.27182 3.38261 -3.45358 -0.00297 -0.02682 -2.40737 -0.23494 0 0 0 0 0 -0.03572 0.06335 0 2.71429 0.03091 0.01568 1.2797 -0.16839 0.39086 -3.05928
ASN_179 -7.74082 0.57209 5.99922 -0.23132 0.0264 0.31704 3.38713 -3.35115 -0.00417 -0.08023 -3.09758 -0.30027 0 0 0 -0.37645 0 0.15946 0.17737 0 3.3009 0.19528 0 -0.93687 -0.01256 0.85371 -1.14279
GLN_180 -5.54752 0.33706 5.87623 -0.82386 0.10241 0.85574 2.42273 -2.82451 -0.01844 -0.14029 -1.70008 -0.77422 0 0 0 0 0 0.04639 0.03204 0 2.82705 -0.11533 0 -0.18838 -0.10826 0.75853 1.01728
ALA_181 -5.38842 0.4262 3.70184 -0.02162 0 0 2.4084 -2.61098 -0 -0 -1.6173 -0.35894 0 0 0 0 0 0.00598 0 0 0 -0.27787 0 1.8394 -0.36683 0.25261 -2.00752
TYR_182 -8.22121 0.91703 3.04516 -0.92516 0.05004 0.38411 1.77033 -2.56962 -0 -0 -1.10069 -0.27777 0 0 0 0 0 -0.00154 0.07998 0 1.85436 -0.31893 6e-05 1.2797 -0.26288 0.34231 -3.9547
SER_183 -4.1314 0.69343 4.09513 -0.03072 0 0.05184 1.61975 -2.07574 -0 -0 -0.09955 -1.25293 0 0 0 0 0 0.02564 0.15521 0.71819 0 0.24399 0.60301 -0.77834 -0.14896 0.83864 0.52718
SER_184 -3.2931 0.31997 4.16654 -0.02968 0 0.0662 1.51628 -1.88936 -0 -0 -1.31228 -0.5604 0 0 0 -0.79731 0 -0.02694 0.00982 0.7628 0 0.32936 0.9499 -0.77834 0.01187 0.8467 0.29203
GLY_185 -2.17704 0.70473 3.05213 -7e-05 0 0 1.18184 -1.4911 -0 -0 -0.88108 -0.38896 0 0 0 0 0 -0.15936 0 0 0 -1.51335 0 0.83697 -0.28913 10.9506 9.82614
ASN_186 -4.79493 1.22193 5.81201 -0.20601 0.02656 0.27788 2.6351 -2.64645 -0.00933 -0.08651 -1.72219 0.07188 0 0 -0.52828 -0.43888 0 -0.01769 0.00501 0 2.44723 0.16572 0 -0.93687 -0.45522 16.531 17.352
GLU_187 -3.3122 0.22948 4.17531 -0.21431 0.02496 0.29483 2.14205 -2.01172 -0 -0 -2.20264 -0.60211 0 0 0 0 0 -0.04106 0.00365 0 3.06091 -0.34555 0 -2.7348 -0.37373 5.90697 4.00004
GLU_188 -3.97319 0.39815 4.45071 -0.45772 0.18717 1.41002 1.73026 -2.16037 -0.00933 -0.08651 -0.73817 -2.95569 0 0 0 0 0 -0.10101 0.0092 0 3.70722 -0.27474 0 -2.7348 -0.69292 0.25038 -2.04134
GLN_189 -6.82136 0.97936 6.63435 -0.25237 0.07348 0.21966 4.38214 -3.33615 -0 -0 -3.95431 -0.46873 0 0 -0.52828 -1.23619 0 0.91631 0.10375 0 3.4065 -0.16191 0 -0.18838 -0.45996 16.4896 15.7975
VAL_190 -7.06127 0.98249 4.03068 -0.26992 0.09269 0.06011 2.97977 -2.96907 -0 -0 -2.02686 -0.41291 0 0 0 0 0 0.1381 0.02149 0.488 0 -0.29188 0 1.9342 -0.09338 17.9069 15.5091
ALA_191 -4.91714 0.72558 4.71185 -0.02439 1e-05 0 2.78356 -2.7604 -0 -0 -2.54379 -0.36697 0 0 0 0 0 0.05381 0 0 0 -0.37986 0 1.8394 -0.31659 1.80943 0.61449
LYS_192 -4.89046 0.59697 5.97377 -0.40836 0.04654 0.22294 3.72805 -2.91758 -0 -0 -2.3648 -0.15664 0 0 0 0 0 0.02133 0.00709 2.20452 0 0.01737 0 -1.5107 -0.5274 0.38902 0.43164
ALA_193 -5.32602 0.44153 4.07084 -0.02064 0 0 2.56316 -2.58883 -0.02079 -0.14003 -1.48431 -0.39617 0 0 0 0 0 0.23136 0 0 0 -0.3797 0 1.8394 -0.49009 0.38471 -1.31558
ARG_194 -9.69402 1.24596 8.10864 -0.88302 0.32729 0.56041 4.08888 -4.21491 -0.00974 -0.07673 -3.70946 0.36666 0 0 -0.25452 -0.81431 0 0.12046 0.36578 4.00209 0 -0.02216 0 -1.2888 -0.41631 0.63938 -1.55843
ALA_195 -4.78083 0.37343 4.83892 -0.02342 0 0 2.84201 -2.69215 -0 -0 -2.30027 -0.38824 0 0 0 0 0 0.03668 0 0 0 -0.37825 0 1.8394 -0.44502 0.57166 -0.50609
GLU_196 -5.61258 0.5134 6.52692 -0.20217 0.02146 0.26681 3.15241 -3.06626 -0.0251 -0.16929 -2.95653 -0.58059 0 0 0 0 0 0.06381 0.00261 0 3.00712 -0.22045 0 -2.7348 -0.59883 0.49372 -2.11833
LEU_197 -8.69124 0.97081 4.793 -0.48195 0.21168 0.10479 3.18475 -3.13261 -0 -0 -1.96576 0.23957 0 0 0 0 0 -0.04482 0.03303 0.41043 0 -0.24855 0 0.18072 -0.39891 0.69668 -4.13838
VAL_198 -6.78184 0.56874 4.5764 -0.31164 0.24426 0.07143 2.44641 -2.84658 -5e-05 -0.00088 -1.42299 -0.13256 0 0 0 0 0 -0.02441 0.015 0.08595 0 -0.22514 0 1.9342 -0.198 0.53197 -1.46971
LYS_199 -4.31108 0.19745 4.8662 -0.30945 0.03453 0.14274 2.2959 -2.31684 -0 -0 -1.93588 0.01902 0 0 0 0 0 -0.02868 0.01915 1.81919 0 -0.03204 0 -1.5107 -0.1825 0.337 -0.896
VAL_200 -5.75488 0.60734 4.54458 -0.31351 0.20741 0.07243 2.6519 -2.50458 -0.01945 -0.10837 -2.43364 -0.20429 0 0 0 0 0 -0.04236 0.00512 0.31138 0 -0.10076 0 1.9342 -0.25812 0.33019 -1.07539
LEU_201 -9.91285 1.73927 4.33748 -0.48842 0.21071 0.13097 3.07855 -3.29611 -0.01193 -0.13061 -1.12311 0.21803 0 0 0 0 0 -0.13359 0.45278 0.30646 0 -0.07444 0 0.18072 -0.19369 0.8585 -3.85129
ASN_202 -5.90246 0.25861 6.01227 -0.21004 0.03504 0.32407 2.51995 -2.93789 -1e-05 -0.00025 -2.10844 -0.48889 0 0 0 -0.84242 0 0.00479 0.03448 0 2.4626 -0.43221 0 -0.93687 -0.4583 0.8216 -1.84437
ASP_203 -5.25351 0.6591 8.35492 -0.16085 0.01058 0.49215 3.54187 -3.16763 -0.01945 -0.10837 -5.71515 -1.05385 0 0 -0.98878 -0.83793 0 -0.03198 0.02316 0 3.19247 0.09432 0 -2.3716 -0.47449 1.01806 -2.79696
PRO_204 -3.15033 0.47346 2.60867 -0.08795 0.0007 0.05483 0.68577 -0.97241 -0 -0 -0.33572 0.64479 0 0 0 0 0 -0.16459 0.00614 0.60606 0 -0.53624 0 -2.4119 -0.24588 1.16495 -1.65965
THR_205 -5.32741 0.49719 5.19453 -0.17864 0.07369 0.06514 3.10108 -2.41049 -0 -0 -3.8044 0.16011 0 0 -0.98878 -0.45808 0 -0.05087 0.02653 0.03826 0 0.13581 2.3076 -1.0874 -0.21353 0.52474 -2.3949
VAL_206 -3.67896 0.12489 3.35911 -0.31613 0.25256 0.07254 1.64525 -1.78988 -0 -0 -1.18549 -0.1043 0 0 0 0 0 -0.03425 0.0001 0.07644 0 -0.2547 0 1.9342 -0.10607 0.31742 0.31274
GLN_207 -4.66262 0.19092 3.73219 -0.65499 0.372 1.09974 1.70703 -2.06548 -0.01913 -0.15688 -1.08297 -2.36441 0 0 0 0 0 -0.01122 0.02743 0 4.55798 -0.25063 0 -0.18838 -0.26013 0.16999 0.14046
LYS_208 -7.03301 0.72389 6.94738 -0.39718 0.08502 0.1397 2.96187 -3.09162 -0.01913 -0.15688 -3.51384 -0.03412 0 0 0 -0.37985 0 0.18797 0.09799 2.90598 0 -0.07257 0 -1.5107 -0.29505 0.37933 -2.0748
PHE_209 -8.34176 0.72754 4.4966 -0.98845 0.09423 0.40004 2.95831 -3.07631 -0 -0 -3.06987 0.02751 0 0 0 0 0 0.00718 0.01474 0 1.77686 -0.41227 0 1.0402 -0.08676 0.55172 -3.88048
SER_210 -4.57208 0.20536 5.16104 -0.02917 0 0.0673 2.31625 -2.5106 -0.00762 -0.08204 -2.01626 -0.57932 0 0 0 0 0 -0.02148 0.00016 0.72649 0 0.34375 0.60195 -0.77834 0.11511 0.52799 -0.53153
LEU_211 -8.02748 1.11713 4.90617 -0.64396 0.39147 0.17939 3.03793 -2.93592 -0 -0 -1.8756 -0.02066 0 0 0 0 0 -0.04394 0.21226 1.57053 0 -0.30584 0 0.18072 -0.03868 0.88187 -1.41462
SER_212 -7.67399 0.89331 6.11424 -0.03151 4e-05 0.02435 3.3848 -3.30225 -0 -0 -2.82856 -0.05595 0 0 0 0 0 0.06619 0 0.68287 0 0.08467 1.72343 -0.77834 -0.2487 0.90925 -1.03617
ASN_213 -7.39414 0.92229 6.33961 -0.31385 0.00585 0.597 3.13242 -3.39693 -0.00916 -0.09256 -2.92993 -0.17197 0 0 0 0 0 0.09806 6e-05 0 2.71006 0.57198 0 -0.93687 0.06094 0.50194 -0.30522
LEU_214 -5.98095 0.61319 5.34284 -0.48407 0.22517 0.11647 2.44623 -2.76939 -0.01376 -0.14241 -2.22064 0.22718 0 0 0 0 0 0.04368 0.01002 0.35449 0 -0.28042 0 0.18072 0.02434 0.48943 -1.81788
LEU_215 -9.65773 1.2387 3.57199 -0.4447 0.13642 0.09526 2.53756 -2.9196 -0 -0 -1.59706 0.21957 0 0 0 0 0 0.07689 0.06015 0.35626 0 -0.2739 0 0.18072 -0.30023 0.66501 -6.05468
TYR_216 -11.2801 1.66405 5.76114 -0.94202 0.12197 0.31212 3.89855 -3.92038 -0 -0 -3.45076 -0.28941 0 0 -0.46975 0 0 -0.00014 0.07595 0 1.93619 -0.47207 0.05511 1.2797 -0.06225 0.78962 -4.9925
GLN_217 -6.96962 0.68916 7.83681 -0.26881 0.0529 0.21546 3.13299 -3.70452 -0.0153 -0.15293 -2.7181 -0.46137 0 0 0 0 0 -0.00932 0.07469 0 2.71693 -0.11724 0 -0.18838 -0.04527 0.76542 0.8335
ILE_218 -6.42146 0.51351 5.92323 -0.65596 0.46045 0.14599 2.6308 -2.94719 -0 -0 -1.2351 0.23511 0 0 0 0 0 0.02754 0.00786 0.57966 0 -0.28554 0 0.73287 -0.15373 0.71494 0.27297
ILE_219 -8.17128 0.58687 3.85321 -0.50252 0.41905 0.09966 2.45301 -2.77863 -0.00559 -0.05677 -1.0555 0.1186 0 0 0 0 0 0.20754 0.00899 0.47814 0 -0.4918 0 0.73287 0.07596 0.6284 -3.39977
THR_220 -5.68995 0.48903 3.79304 -0.12773 0.07739 0.06345 2.10736 -2.35975 -0.01457 -0.13136 -0.81013 -0.81624 0 0 0 0 0 0.31119 0.01389 0.12919 0 -0.16802 2.2629 -1.0874 -0.14737 0.61764 -1.48744
ASP_221 -3.39466 0.36237 5.04587 -0.10861 0.00779 0.33119 1.83298 -2.17138 -0.01458 -0.13139 -2.72636 -0.39585 0 0 0 0 0 -0.0527 0.0168 0 1.82109 -0.07353 0 -2.3716 -0.43386 0.58976 -1.86669
ARG_222 -7.03303 0.63389 7.96278 -0.73031 0.1331 0.52132 3.40371 -3.63105 -0.0175 -0.18337 -2.6787 -0.00578 0 0 -0.6727 0 0 0.12738 0.36022 2.36149 0 0.06532 0 -1.2888 0.05536 0.73356 0.11689
LYS_223 -2.54673 0.42903 3.4398 -0.40315 0.05718 0.20916 1.41289 -1.56984 -0.00209 -0.00869 -1.27777 0.05971 0 0 0 0 0 -0.12564 0.00274 1.39914 0 -0.02787 0 -1.5107 0.01242 0.63691 0.18651
LYS_224 -3.47315 0.41058 3.4912 -0.40302 0.04305 0.22242 0.90828 -1.37449 -0.00846 -0.08648 -0.58054 0.0581 0 0 -0.41515 0 0 -0.01578 0.02299 1.33764 0 -0.0302 0 -1.5107 -0.3704 0.39905 -1.37506
ARG_225 -4.39534 0.6862 4.35587 -1.0246 0.43931 0.80731 1.26895 -1.91001 -0 -0 -1.25881 -0.16415 0 0 -0.41515 0 0 0.12885 0.05028 3.02084 0 -0.22003 0 -1.2888 -0.16686 0.60882 0.52269
ASP_226 -1.89201 0.10023 2.79254 -0.12634 0.05563 0.4017 1.07864 -1.28262 -0.00209 -0.00869 -0.83308 -0.8322 0 0 0 0 0 -0.06263 0.00047 0 2.49806 -0.59372 0 -2.3716 -0.29692 0.59302 -0.78162
TYR_227 -6.22792 0.75823 2.73736 -0.68895 0.05194 0.34196 0.99677 -1.82486 -0.01737 -0.14418 -0.27317 -0.06446 0 0 0 0 0 -0.05398 0.02511 0 2.73202 0.05529 0.02656 1.2797 -0.57941 0.39468 -0.47467
SER_228 -1.03928 0.04972 1.03587 -0.03292 0.00162 0.05947 0.31114 -0.51469 -0 -0 0.37323 -0.83364 0 0 0 0 0 -0.06419 0.00052 0.43075 0 0.45113 0.60207 -0.77834 -0.04323 0.24547 0.25472
LEU_229 -6.39381 1.11795 0.14355 -0.47117 0.14275 0.0885 0.55854 -1.22172 -0.00547 -0.01758 -0.7378 0.08857 0 0 -0.46975 0 0 -0.01412 0.22391 0.67744 0 -0.06663 0 0.18072 0.67252 0.5441 -4.95951
ARG_230 -3.70402 0.30111 1.6432 -0.63342 0.08614 0.42149 0.81412 -1.27082 -0 -0 -0.14583 0.4941 0 0 0 0 0 0.07177 0.0097 2.03454 0 -0.08682 0 -1.2888 0.30339 0.624 -0.32617
VAL_231 -4.94081 0.73278 -0.02169 -0.37678 0.28985 0.09323 0.63778 -0.99974 -0 -0 -0.81667 -0.33782 0 0 -0.50431 0 0 -0.07943 0.07754 1.01776 0 -0.68769 0 1.9342 -0.25569 0.37459 -3.86288
ARG_232 -7.02124 0.6601 5.64326 -0.64351 0.0764 0.38821 2.18613 -2.72259 -5e-05 -0.00088 -1.83869 0.42587 0 0 0 -0.84242 0 0.00427 0.12745 2.64248 0 -0.09379 0 -1.2888 -0.10465 0.3972 -2.00526
THR_233 -6.02664 0.41574 6.06523 -0.11562 0.05284 0.06846 3.31813 -3.02284 -0.00561 -0.02638 -3.70575 -0.3254 0 0 0 0 0 0.1207 0.00534 0.10427 0 -0.61083 4.10741 -1.0874 0.02202 0.30791 -0.3384
GLU_234 -4.12626 0.34648 4.18933 -0.55995 0.23681 1.52538 0.76892 -1.74576 -0.00762 -0.10135 -0.20169 -3.03794 0 0 0 0 0 -0.11416 0.04901 0 3.42517 -0.254 0 -2.7348 -0.31113 0.31518 -2.33837
SER_235 -2.6112 0.37897 3.58649 -0.03399 0.00171 0.05947 1.55764 -1.5045 -0 -0 -0.25975 -1.08678 0 0 -0.6873 0 0 -0.01131 0.01088 0.27357 0 -0.29864 0.60136 -0.77834 -0.64794 0.28827 -1.16139
GLY_236 -2.49693 0.19225 2.71267 -6e-05 0 0 0.99247 -1.2607 -0.0157 -0.05908 -1.14492 -0.39974 0 0 0 0 0 -0.14677 0 0 0 -1.51049 0 0.83697 -0.82231 0.14306 -2.97929
LYS_237 -3.7447 0.21152 5.01415 -0.49476 0.14425 0.30172 2.19581 -2.10886 -0.0213 -0.08521 -3.24007 0.09265 0 0 -0.6873 0 0 -0.01071 0.02215 1.69094 0 -0.02233 0 -1.5107 -0.30477 0.2358 -2.32172
THR:CtermProteinFull_238 -3.14168 0.54494 1.909 -0.24159 0.31064 0.14835 0.90393 -1.15553 -0 -0 -1.80893 0.64586 0 0 -0.50431 0 0 0 0.04502 0.17981 0 0 3.29884 -1.0874 0.14882 0.69209 0.88786
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

