REMARK ID 695391 DOMAINID 686180 MODEL 1 31_peptide
MODEL     1
ATOM      1  N   THR A   1       4.711  -0.148   1.650  1.00  1.97           N  
ATOM      2  CA  THR A   1       5.038   0.383   0.333  1.00  1.97           C  
ATOM      3  C   THR A   1       5.328   1.882   0.394  1.00  1.97           C  
ATOM      4  O   THR A   1       4.518   2.693  -0.048  1.00  1.97           O  
ATOM      5  CB  THR A   1       3.851   0.120  -0.614  1.00  1.97           C  
ATOM      6  OG1 THR A   1       3.620  -1.298  -0.708  1.00  1.97           O  
ATOM      7  CG2 THR A   1       4.069   0.713  -1.986  1.00  1.97           C  
ATOM      8 1H   THR A   1       3.882  -0.719   1.576  1.00  1.97           H  
ATOM      9 2H   THR A   1       5.477  -0.707   1.996  1.00  1.97           H  
ATOM     10 3H   THR A   1       4.531   0.619   2.280  1.00  1.97           H  
ATOM     11  HA  THR A   1       5.927  -0.125  -0.046  1.00  1.97           H  
ATOM     12  HB  THR A   1       2.970   0.578  -0.182  1.00  1.97           H  
ATOM     13  HG1 THR A   1       2.857  -1.455  -1.270  1.00  1.97           H  
ATOM     14 1HG2 THR A   1       3.195   0.529  -2.612  1.00  1.97           H  
ATOM     15 2HG2 THR A   1       4.222   1.780  -1.885  1.00  1.97           H  
ATOM     16 3HG2 THR A   1       4.924   0.267  -2.434  1.00  1.97           H  
ATOM     17  N   CYS A   2       6.476   2.255   0.971  1.00  1.88           N  
ATOM     18  CA  CYS A   2       6.809   3.674   1.063  1.00  1.88           C  
ATOM     19  C   CYS A   2       8.244   4.001   0.671  1.00  1.88           C  
ATOM     20  O   CYS A   2       8.495   4.801  -0.231  1.00  1.88           O  
ATOM     21  CB  CYS A   2       6.598   4.171   2.489  1.00  1.88           C  
ATOM     22  SG  CYS A   2       6.941   5.939   2.722  1.00  1.88           S  
ATOM     23  H   CYS A   2       7.130   1.567   1.311  1.00  1.88           H  
ATOM     24  HA  CYS A   2       6.144   4.223   0.397  1.00  1.88           H  
ATOM     25 1HB  CYS A   2       5.582   3.969   2.798  1.00  1.88           H  
ATOM     26 2HB  CYS A   2       7.248   3.619   3.161  1.00  1.88           H  
ATOM     27  N   TYR A   3       9.199   3.382   1.343  1.00  1.72           N  
ATOM     28  CA  TYR A   3      10.559   3.855   1.193  1.00  1.72           C  
ATOM     29  C   TYR A   3      11.353   3.187   0.099  1.00  1.72           C  
ATOM     30  O   TYR A   3      12.215   2.343   0.355  1.00  1.72           O  
ATOM     31  CB  TYR A   3      11.276   3.763   2.528  1.00  1.72           C  
ATOM     32  CG  TYR A   3      10.626   4.644   3.566  1.00  1.72           C  
ATOM     33  CD1 TYR A   3       9.776   4.089   4.506  1.00  1.72           C  
ATOM     34  CD2 TYR A   3      10.849   6.011   3.555  1.00  1.72           C  
ATOM     35  CE1 TYR A   3       9.160   4.895   5.442  1.00  1.72           C  
ATOM     36  CE2 TYR A   3      10.231   6.819   4.489  1.00  1.72           C  
ATOM     37  CZ  TYR A   3       9.391   6.264   5.430  1.00  1.72           C  
ATOM     38  OH  TYR A   3       8.773   7.068   6.361  1.00  1.72           O  
ATOM     39  H   TYR A   3       8.985   2.667   2.016  1.00  1.72           H  
ATOM     40  HA  TYR A   3      10.508   4.915   0.936  1.00  1.72           H  
ATOM     41 1HB  TYR A   3      11.263   2.733   2.887  1.00  1.72           H  
ATOM     42 2HB  TYR A   3      12.315   4.068   2.412  1.00  1.72           H  
ATOM     43  HD1 TYR A   3       9.593   3.016   4.508  1.00  1.72           H  
ATOM     44  HD2 TYR A   3      11.510   6.450   2.806  1.00  1.72           H  
ATOM     45  HE1 TYR A   3       8.492   4.457   6.181  1.00  1.72           H  
ATOM     46  HE2 TYR A   3      10.406   7.894   4.479  1.00  1.72           H  
ATOM     47  HH  TYR A   3       8.217   6.528   6.928  1.00  1.72           H  
ATOM     48  N   GLY A   4      11.089   3.618  -1.119  1.00  1.52           N  
ATOM     49  CA  GLY A   4      11.789   3.082  -2.274  1.00  1.52           C  
ATOM     50  C   GLY A   4      11.234   3.553  -3.608  1.00  1.52           C  
ATOM     51  O   GLY A   4      10.025   3.654  -3.829  1.00  1.52           O  
ATOM     52  H   GLY A   4      10.340   4.303  -1.210  1.00  1.52           H  
ATOM     53 1HA  GLY A   4      12.843   3.347  -2.207  1.00  1.52           H  
ATOM     54 2HA  GLY A   4      11.736   1.992  -2.239  1.00  1.52           H  
ATOM     55  N   ILE A   5      12.150   3.783  -4.528  1.00  1.31           N  
ATOM     56  CA  ILE A   5      11.805   4.245  -5.851  1.00  1.31           C  
ATOM     57  C   ILE A   5      11.520   3.055  -6.723  1.00  1.31           C  
ATOM     58  O   ILE A   5      12.341   2.146  -6.844  1.00  1.31           O  
ATOM     59  CB  ILE A   5      12.929   5.120  -6.419  1.00  1.31           C  
ATOM     60  CG1 ILE A   5      13.173   6.289  -5.455  1.00  1.31           C  
ATOM     61  CG2 ILE A   5      12.593   5.621  -7.799  1.00  1.31           C  
ATOM     62  CD1 ILE A   5      11.932   7.154  -5.235  1.00  1.31           C  
ATOM     63  H   ILE A   5      13.124   3.655  -4.293  1.00  1.31           H  
ATOM     64  HA  ILE A   5      10.898   4.850  -5.790  1.00  1.31           H  
ATOM     65  HB  ILE A   5      13.843   4.531  -6.468  1.00  1.31           H  
ATOM     66 1HG1 ILE A   5      13.496   5.895  -4.492  1.00  1.31           H  
ATOM     67 2HG1 ILE A   5      13.968   6.921  -5.855  1.00  1.31           H  
ATOM     68 1HG2 ILE A   5      13.413   6.231  -8.173  1.00  1.31           H  
ATOM     69 2HG2 ILE A   5      12.431   4.780  -8.471  1.00  1.31           H  
ATOM     70 3HG2 ILE A   5      11.706   6.218  -7.744  1.00  1.31           H  
ATOM     71 1HD1 ILE A   5      12.168   7.964  -4.545  1.00  1.31           H  
ATOM     72 2HD1 ILE A   5      11.605   7.573  -6.188  1.00  1.31           H  
ATOM     73 3HD1 ILE A   5      11.129   6.545  -4.817  1.00  1.31           H  
ATOM     74  N   GLY A   6      10.342   3.056  -7.305  1.00  1.13           N  
ATOM     75  CA  GLY A   6       9.869   1.953  -8.107  1.00  1.13           C  
ATOM     76  C   GLY A   6       8.904   1.035  -7.348  1.00  1.13           C  
ATOM     77  O   GLY A   6       8.318   0.144  -7.963  1.00  1.13           O  
ATOM     78  H   GLY A   6       9.737   3.853  -7.162  1.00  1.13           H  
ATOM     79 1HA  GLY A   6       9.381   2.339  -8.999  1.00  1.13           H  
ATOM     80 2HA  GLY A   6      10.724   1.372  -8.451  1.00  1.13           H  
ATOM     81  N   ASP A   7       8.710   1.220  -6.026  1.00  0.99           N  
ATOM     82  CA  ASP A   7       7.767   0.318  -5.353  1.00  0.99           C  
ATOM     83  C   ASP A   7       6.369   0.397  -5.997  1.00  0.99           C  
ATOM     84  O   ASP A   7       5.839   1.496  -6.166  1.00  0.99           O  
ATOM     85  CB  ASP A   7       7.661   0.580  -3.852  1.00  0.99           C  
ATOM     86  CG  ASP A   7       8.858   0.055  -3.033  1.00  0.99           C  
ATOM     87  OD1 ASP A   7       9.683  -0.651  -3.572  1.00  0.99           O  
ATOM     88  OD2 ASP A   7       8.895   0.325  -1.851  1.00  0.99           O  
ATOM     89  H   ASP A   7       9.182   1.964  -5.503  1.00  0.99           H  
ATOM     90  HA  ASP A   7       8.179  -0.676  -5.461  1.00  0.99           H  
ATOM     91 1HB  ASP A   7       7.555   1.656  -3.670  1.00  0.99           H  
ATOM     92 2HB  ASP A   7       6.782   0.099  -3.487  1.00  0.99           H  
ATOM     93  N   PRO A   8       5.731  -0.749  -6.312  1.00  0.89           N  
ATOM     94  CA  PRO A   8       4.462  -0.855  -7.014  1.00  0.89           C  
ATOM     95  C   PRO A   8       3.252  -0.388  -6.230  1.00  0.89           C  
ATOM     96  O   PRO A   8       3.193  -0.538  -5.009  1.00  0.89           O  
ATOM     97  CB  PRO A   8       4.364  -2.359  -7.288  1.00  0.89           C  
ATOM     98  CG  PRO A   8       5.166  -3.007  -6.183  1.00  0.89           C  
ATOM     99  CD  PRO A   8       6.301  -2.052  -5.910  1.00  0.89           C  
ATOM    100  HA  PRO A   8       4.547  -0.305  -7.956  1.00  0.89           H  
ATOM    101 1HB  PRO A   8       3.306  -2.662  -7.291  1.00  0.89           H  
ATOM    102 2HB  PRO A   8       4.763  -2.576  -8.288  1.00  0.89           H  
ATOM    103 1HG  PRO A   8       4.528  -3.163  -5.298  1.00  0.89           H  
ATOM    104 2HG  PRO A   8       5.515  -4.001  -6.500  1.00  0.89           H  
ATOM    105 1HD  PRO A   8       6.543  -2.072  -4.835  1.00  0.89           H  
ATOM    106 2HD  PRO A   8       7.164  -2.311  -6.552  1.00  0.89           H  
ATOM    107  N   CYS A   9       2.244   0.054  -6.973  1.00  0.84           N  
ATOM    108  CA  CYS A   9       0.952   0.471  -6.431  1.00  0.84           C  
ATOM    109  C   CYS A   9      -0.169   0.318  -7.448  1.00  0.84           C  
ATOM    110  O   CYS A   9       0.077   0.154  -8.644  1.00  0.84           O  
ATOM    111  CB  CYS A   9       1.034   1.926  -5.999  1.00  0.84           C  
ATOM    112  SG  CYS A   9       1.446   3.028  -7.340  1.00  0.84           S  
ATOM    113  H   CYS A   9       2.413   0.159  -7.967  1.00  0.84           H  
ATOM    114  HA  CYS A   9       0.726  -0.146  -5.561  1.00  0.84           H  
ATOM    115 1HB  CYS A   9       0.078   2.243  -5.583  1.00  0.84           H  
ATOM    116 2HB  CYS A   9       1.785   2.032  -5.224  1.00  0.84           H  
ATOM    117  N   SER A  10      -1.416   0.391  -6.974  1.00  0.82           N  
ATOM    118  CA  SER A  10      -2.571   0.375  -7.864  1.00  0.82           C  
ATOM    119  C   SER A  10      -3.380   1.642  -7.645  1.00  0.82           C  
ATOM    120  O   SER A  10      -4.151   2.079  -8.504  1.00  0.82           O  
ATOM    121  CB  SER A  10      -3.430  -0.841  -7.578  1.00  0.82           C  
ATOM    122  OG  SER A  10      -3.989  -0.791  -6.273  1.00  0.82           O  
ATOM    123  H   SER A  10      -1.583   0.486  -5.971  1.00  0.82           H  
ATOM    124  HA  SER A  10      -2.229   0.352  -8.899  1.00  0.82           H  
ATOM    125 1HB  SER A  10      -4.227  -0.909  -8.315  1.00  0.82           H  
ATOM    126 2HB  SER A  10      -2.817  -1.735  -7.674  1.00  0.82           H  
ATOM    127  HG  SER A  10      -3.289  -0.452  -5.657  1.00  0.82           H  
ATOM    128  N   SER A  11      -3.150   2.238  -6.487  1.00  0.81           N  
ATOM    129  CA  SER A  11      -3.854   3.425  -6.017  1.00  0.81           C  
ATOM    130  C   SER A  11      -3.027   4.264  -5.068  1.00  0.81           C  
ATOM    131  O   SER A  11      -2.155   3.764  -4.369  1.00  0.81           O  
ATOM    132  CB  SER A  11      -5.137   3.047  -5.316  1.00  0.81           C  
ATOM    133  OG  SER A  11      -5.730   4.190  -4.699  1.00  0.81           O  
ATOM    134  H   SER A  11      -2.512   1.756  -5.846  1.00  0.81           H  
ATOM    135  HA  SER A  11      -4.096   4.039  -6.885  1.00  0.81           H  
ATOM    136 1HB  SER A  11      -5.832   2.610  -6.031  1.00  0.81           H  
ATOM    137 2HB  SER A  11      -4.908   2.283  -4.589  1.00  0.81           H  
ATOM    138  HG  SER A  11      -6.291   4.588  -5.378  1.00  0.81           H  
ATOM    139  N   ASP A  12      -3.354   5.550  -4.978  1.00  0.84           N  
ATOM    140  CA  ASP A  12      -2.688   6.434  -4.022  1.00  0.84           C  
ATOM    141  C   ASP A  12      -2.796   5.897  -2.598  1.00  0.84           C  
ATOM    142  O   ASP A  12      -1.910   6.135  -1.786  1.00  0.84           O  
ATOM    143  CB  ASP A  12      -3.306   7.836  -4.039  1.00  0.84           C  
ATOM    144  CG  ASP A  12      -2.967   8.653  -5.259  1.00  0.84           C  
ATOM    145  OD1 ASP A  12      -2.057   8.296  -5.974  1.00  0.84           O  
ATOM    146  OD2 ASP A  12      -3.620   9.642  -5.470  1.00  0.84           O  
ATOM    147  H   ASP A  12      -4.078   5.917  -5.578  1.00  0.84           H  
ATOM    148  HA  ASP A  12      -1.631   6.500  -4.283  1.00  0.84           H  
ATOM    149 1HB  ASP A  12      -4.391   7.755  -3.964  1.00  0.84           H  
ATOM    150 2HB  ASP A  12      -2.964   8.384  -3.158  1.00  0.84           H  
ATOM    151  N   LYS A  13      -3.867   5.154  -2.284  1.00  0.91           N  
ATOM    152  CA  LYS A  13      -4.033   4.618  -0.921  1.00  0.91           C  
ATOM    153  C   LYS A  13      -2.912   3.642  -0.536  1.00  0.91           C  
ATOM    154  O   LYS A  13      -2.726   3.342   0.644  1.00  0.91           O  
ATOM    155  CB  LYS A  13      -5.369   3.885  -0.752  1.00  0.91           C  
ATOM    156  CG  LYS A  13      -5.429   2.550  -1.500  1.00  0.91           C  
ATOM    157  CD  LYS A  13      -6.750   1.817  -1.330  1.00  0.91           C  
ATOM    158  CE  LYS A  13      -6.840   0.571  -2.258  1.00  0.91           C  
ATOM    159  NZ  LYS A  13      -5.793  -0.480  -1.965  1.00  0.91           N  
ATOM    160  H   LYS A  13      -4.559   4.936  -3.009  1.00  0.91           H  
ATOM    161  HA  LYS A  13      -4.000   5.454  -0.222  1.00  0.91           H  
ATOM    162 1HB  LYS A  13      -5.550   3.692   0.303  1.00  0.91           H  
ATOM    163 2HB  LYS A  13      -6.178   4.514  -1.121  1.00  0.91           H  
ATOM    164 1HG  LYS A  13      -5.256   2.735  -2.523  1.00  0.91           H  
ATOM    165 2HG  LYS A  13      -4.637   1.897  -1.139  1.00  0.91           H  
ATOM    166 1HD  LYS A  13      -6.850   1.492  -0.295  1.00  0.91           H  
ATOM    167 2HD  LYS A  13      -7.571   2.492  -1.564  1.00  0.91           H  
ATOM    168 1HE  LYS A  13      -7.825   0.126  -2.135  1.00  0.91           H  
ATOM    169 2HE  LYS A  13      -6.727   0.894  -3.294  1.00  0.91           H  
ATOM    170 1HZ  LYS A  13      -5.913  -1.255  -2.594  1.00  0.91           H  
ATOM    171 2HZ  LYS A  13      -4.829  -0.108  -2.098  1.00  0.91           H  
ATOM    172 3HZ  LYS A  13      -5.886  -0.801  -1.019  1.00  0.91           H  
ATOM    173  N   ASP A  14      -2.200   3.115  -1.535  1.00  1.01           N  
ATOM    174  CA  ASP A  14      -1.149   2.135  -1.344  1.00  1.01           C  
ATOM    175  C   ASP A  14       0.178   2.818  -1.028  1.00  1.01           C  
ATOM    176  O   ASP A  14       1.133   2.159  -0.614  1.00  1.01           O  
ATOM    177  CB  ASP A  14      -0.949   1.358  -2.644  1.00  1.01           C  
ATOM    178  CG  ASP A  14      -2.197   0.584  -3.132  1.00  1.01           C  
ATOM    179  OD1 ASP A  14      -3.057   0.236  -2.318  1.00  1.01           O  
ATOM    180  OD2 ASP A  14      -2.292   0.373  -4.364  1.00  1.01           O  
ATOM    181  H   ASP A  14      -2.374   3.424  -2.489  1.00  1.01           H  
ATOM    182  HA  ASP A  14      -1.419   1.472  -0.526  1.00  1.01           H  
ATOM    183 1HB  ASP A  14      -0.641   2.057  -3.411  1.00  1.01           H  
ATOM    184 2HB  ASP A  14      -0.127   0.655  -2.514  1.00  1.01           H  
ATOM    185  N   CYS A  15       0.248   4.126  -1.277  1.00  1.16           N  
ATOM    186  CA  CYS A  15       1.485   4.882  -1.124  1.00  1.16           C  
ATOM    187  C   CYS A  15       1.466   5.695   0.166  1.00  1.16           C  
ATOM    188  O   CYS A  15       0.404   6.010   0.700  1.00  1.16           O  
ATOM    189  CB  CYS A  15       1.688   5.816  -2.320  1.00  1.16           C  
ATOM    190  SG  CYS A  15       1.839   4.976  -3.937  1.00  1.16           S  
ATOM    191  H   CYS A  15      -0.585   4.629  -1.562  1.00  1.16           H  
ATOM    192  HA  CYS A  15       2.319   4.182  -1.080  1.00  1.16           H  
ATOM    193 1HB  CYS A  15       0.846   6.509  -2.383  1.00  1.16           H  
ATOM    194 2HB  CYS A  15       2.581   6.407  -2.167  1.00  1.16           H  
ATOM    195  N   CYS A  16       2.640   6.029   0.676  1.00  1.34           N  
ATOM    196  CA  CYS A  16       2.742   6.838   1.887  1.00  1.34           C  
ATOM    197  C   CYS A  16       2.691   8.337   1.654  1.00  1.34           C  
ATOM    198  O   CYS A  16       2.885   8.814   0.532  1.00  1.34           O  
ATOM    199  CB  CYS A  16       4.023   6.508   2.600  1.00  1.34           C  
ATOM    200  SG  CYS A  16       5.498   6.894   1.661  1.00  1.34           S  
ATOM    201  H   CYS A  16       3.482   5.718   0.209  1.00  1.34           H  
ATOM    202  HA  CYS A  16       1.911   6.567   2.538  1.00  1.34           H  
ATOM    203 1HB  CYS A  16       4.071   7.062   3.537  1.00  1.34           H  
ATOM    204 2HB  CYS A  16       4.012   5.467   2.845  1.00  1.34           H  
ATOM    205  N   SER A  17       2.476   9.081   2.739  1.00  1.50           N  
ATOM    206  CA  SER A  17       2.435  10.529   2.663  1.00  1.50           C  
ATOM    207  C   SER A  17       3.715  11.058   2.041  1.00  1.50           C  
ATOM    208  O   SER A  17       4.812  10.635   2.401  1.00  1.50           O  
ATOM    209  CB  SER A  17       2.251  11.114   4.047  1.00  1.50           C  
ATOM    210  OG  SER A  17       2.295  12.511   4.002  1.00  1.50           O  
ATOM    211  H   SER A  17       2.326   8.629   3.630  1.00  1.50           H  
ATOM    212  HA  SER A  17       1.595  10.822   2.033  1.00  1.50           H  
ATOM    213 1HB  SER A  17       1.295  10.789   4.455  1.00  1.50           H  
ATOM    214 2HB  SER A  17       3.034  10.743   4.704  1.00  1.50           H  
ATOM    215  HG  SER A  17       3.139  12.732   3.595  1.00  1.50           H  
ATOM    216  N   GLY A  18       3.566  12.029   1.144  1.00  1.59           N  
ATOM    217  CA  GLY A  18       4.695  12.611   0.428  1.00  1.59           C  
ATOM    218  C   GLY A  18       4.833  12.009  -0.976  1.00  1.59           C  
ATOM    219  O   GLY A  18       5.582  12.541  -1.809  1.00  1.59           O  
ATOM    220  H   GLY A  18       2.632  12.345   0.923  1.00  1.59           H  
ATOM    221 1HA  GLY A  18       4.563  13.690   0.352  1.00  1.59           H  
ATOM    222 2HA  GLY A  18       5.612  12.438   0.989  1.00  1.59           H  
ATOM    223  N   SER A  19       4.073  10.938  -1.246  1.00  1.60           N  
ATOM    224  CA  SER A  19       4.121  10.282  -2.543  1.00  1.60           C  
ATOM    225  C   SER A  19       2.734   9.978  -3.115  1.00  1.60           C  
ATOM    226  O   SER A  19       1.721  10.072  -2.416  1.00  1.60           O  
ATOM    227  CB  SER A  19       4.923   8.990  -2.419  1.00  1.60           C  
ATOM    228  OG  SER A  19       4.283   8.052  -1.605  1.00  1.60           O  
ATOM    229  H   SER A  19       3.497  10.515  -0.518  1.00  1.60           H  
ATOM    230  HA  SER A  19       4.616  10.954  -3.233  1.00  1.60           H  
ATOM    231 1HB  SER A  19       5.086   8.558  -3.401  1.00  1.60           H  
ATOM    232 2HB  SER A  19       5.894   9.218  -2.003  1.00  1.60           H  
ATOM    233  HG  SER A  19       3.913   8.548  -0.843  1.00  1.60           H  
ATOM    234  N   TYR A  20       2.696   9.618  -4.398  1.00  1.52           N  
ATOM    235  CA  TYR A  20       1.439   9.273  -5.066  1.00  1.52           C  
ATOM    236  C   TYR A  20       1.640   8.112  -6.026  1.00  1.52           C  
ATOM    237  O   TYR A  20       2.759   7.834  -6.453  1.00  1.52           O  
ATOM    238  CB  TYR A  20       0.906  10.483  -5.839  1.00  1.52           C  
ATOM    239  CG  TYR A  20       1.774  10.879  -7.048  1.00  1.52           C  
ATOM    240  CD1 TYR A  20       1.462  10.376  -8.313  1.00  1.52           C  
ATOM    241  CD2 TYR A  20       2.862  11.738  -6.898  1.00  1.52           C  
ATOM    242  CE1 TYR A  20       2.219  10.728  -9.412  1.00  1.52           C  
ATOM    243  CE2 TYR A  20       3.616  12.090  -8.006  1.00  1.52           C  
ATOM    244  CZ  TYR A  20       3.296  11.589  -9.257  1.00  1.52           C  
ATOM    245  OH  TYR A  20       4.044  11.946 -10.356  1.00  1.52           O  
ATOM    246  H   TYR A  20       3.574   9.619  -4.914  1.00  1.52           H  
ATOM    247  HA  TYR A  20       0.707   8.964  -4.319  1.00  1.52           H  
ATOM    248 1HB  TYR A  20      -0.105  10.264  -6.199  1.00  1.52           H  
ATOM    249 2HB  TYR A  20       0.836  11.339  -5.170  1.00  1.52           H  
ATOM    250  HD1 TYR A  20       0.609   9.704  -8.432  1.00  1.52           H  
ATOM    251  HD2 TYR A  20       3.122  12.135  -5.913  1.00  1.52           H  
ATOM    252  HE1 TYR A  20       1.967  10.335 -10.393  1.00  1.52           H  
ATOM    253  HE2 TYR A  20       4.464  12.760  -7.894  1.00  1.52           H  
ATOM    254  HH  TYR A  20       4.734  12.560 -10.087  1.00  1.52           H  
ATOM    255  N   CYS A  21       0.563   7.436  -6.396  1.00  1.40           N  
ATOM    256  CA  CYS A  21       0.704   6.307  -7.301  1.00  1.40           C  
ATOM    257  C   CYS A  21       0.657   6.734  -8.746  1.00  1.40           C  
ATOM    258  O   CYS A  21      -0.316   7.345  -9.190  1.00  1.40           O  
ATOM    259  CB  CYS A  21      -0.391   5.293  -7.054  1.00  1.40           C  
ATOM    260  SG  CYS A  21      -0.277   3.832  -8.039  1.00  1.40           S  
ATOM    261  H   CYS A  21      -0.372   7.700  -6.066  1.00  1.40           H  
ATOM    262  HA  CYS A  21       1.670   5.845  -7.111  1.00  1.40           H  
ATOM    263 1HB  CYS A  21      -0.376   4.997  -6.008  1.00  1.40           H  
ATOM    264 2HB  CYS A  21      -1.357   5.759  -7.248  1.00  1.40           H  
ATOM    265  N   SER A  22       1.708   6.439  -9.494  1.00  1.27           N  
ATOM    266  CA  SER A  22       1.734   6.874 -10.866  1.00  1.27           C  
ATOM    267  C   SER A  22       0.638   6.237 -11.712  1.00  1.27           C  
ATOM    268  O   SER A  22       0.639   5.015 -11.891  1.00  1.27           O  
ATOM    269  CB  SER A  22       3.020   6.489 -11.529  1.00  1.27           C  
ATOM    270  OG  SER A  22       2.959   6.815 -12.904  1.00  1.27           O  
ATOM    271  H   SER A  22       2.500   5.938  -9.092  1.00  1.27           H  
ATOM    272  HA  SER A  22       1.658   7.952 -10.842  1.00  1.27           H  
ATOM    273 1HB  SER A  22       3.836   6.963 -11.060  1.00  1.27           H  
ATOM    274 2HB  SER A  22       3.171   5.423 -11.418  1.00  1.27           H  
ATOM    275  HG  SER A  22       3.063   7.779 -12.938  1.00  1.27           H  
ATOM    276  N   PRO A  23      -0.181   7.027 -12.419  1.00  1.15           N  
ATOM    277  CA  PRO A  23      -1.229   6.563 -13.298  1.00  1.15           C  
ATOM    278  C   PRO A  23      -0.655   6.000 -14.597  1.00  1.15           C  
ATOM    279  O   PRO A  23      -1.393   5.466 -15.423  1.00  1.15           O  
ATOM    280  CB  PRO A  23      -2.055   7.827 -13.530  1.00  1.15           C  
ATOM    281  CG  PRO A  23      -1.069   8.963 -13.397  1.00  1.15           C  
ATOM    282  CD  PRO A  23      -0.087   8.514 -12.332  1.00  1.15           C  
ATOM    283  HA  PRO A  23      -1.819   5.799 -12.774  1.00  1.15           H  
ATOM    284 1HB  PRO A  23      -2.525   7.786 -14.524  1.00  1.15           H  
ATOM    285 2HB  PRO A  23      -2.869   7.881 -12.792  1.00  1.15           H  
ATOM    286 1HG  PRO A  23      -0.587   9.157 -14.364  1.00  1.15           H  
ATOM    287 2HG  PRO A  23      -1.600   9.886 -13.120  1.00  1.15           H  
ATOM    288 1HD  PRO A  23       0.908   8.877 -12.625  1.00  1.15           H  
ATOM    289 2HD  PRO A  23      -0.405   8.872 -11.334  1.00  1.15           H  
ATOM    290  N   ARG A  24       0.654   6.193 -14.814  1.00  1.06           N  
ATOM    291  CA  ARG A  24       1.281   5.768 -16.051  1.00  1.06           C  
ATOM    292  C   ARG A  24       2.153   4.546 -15.852  1.00  1.06           C  
ATOM    293  O   ARG A  24       2.215   3.675 -16.724  1.00  1.06           O  
ATOM    294  CB  ARG A  24       2.156   6.877 -16.609  1.00  1.06           C  
ATOM    295  CG  ARG A  24       1.406   8.109 -17.074  1.00  1.06           C  
ATOM    296  CD  ARG A  24       2.327   9.191 -17.546  1.00  1.06           C  
ATOM    297  NE  ARG A  24       3.040   8.821 -18.756  1.00  1.06           N  
ATOM    298  CZ  ARG A  24       4.000   9.571 -19.334  1.00  1.06           C  
ATOM    299  NH1 ARG A  24       4.344  10.723 -18.800  1.00  1.06           N  
ATOM    300  NH2 ARG A  24       4.599   9.151 -20.435  1.00  1.06           N  
ATOM    301  H   ARG A  24       1.251   6.602 -14.104  1.00  1.06           H  
ATOM    302  HA  ARG A  24       0.502   5.528 -16.774  1.00  1.06           H  
ATOM    303 1HB  ARG A  24       2.854   7.195 -15.841  1.00  1.06           H  
ATOM    304 2HB  ARG A  24       2.745   6.494 -17.444  1.00  1.06           H  
ATOM    305 1HG  ARG A  24       0.739   7.838 -17.893  1.00  1.06           H  
ATOM    306 2HG  ARG A  24       0.821   8.501 -16.248  1.00  1.06           H  
ATOM    307 1HD  ARG A  24       1.756  10.096 -17.747  1.00  1.06           H  
ATOM    308 2HD  ARG A  24       3.064   9.392 -16.769  1.00  1.06           H  
ATOM    309  HE  ARG A  24       2.802   7.942 -19.195  1.00  1.06           H  
ATOM    310 1HH1 ARG A  24       3.885  11.046 -17.958  1.00  1.06           H  
ATOM    311 2HH1 ARG A  24       5.061  11.286 -19.231  1.00  1.06           H  
ATOM    312 1HH2 ARG A  24       4.334   8.266 -20.847  1.00  1.06           H  
ATOM    313 2HH2 ARG A  24       5.315   9.716 -20.867  1.00  1.06           H  
ATOM    314  N   TRP A  25       2.836   4.475 -14.709  1.00  0.99           N  
ATOM    315  CA  TRP A  25       3.766   3.379 -14.508  1.00  0.99           C  
ATOM    316  C   TRP A  25       3.436   2.432 -13.347  1.00  0.99           C  
ATOM    317  O   TRP A  25       4.090   1.400 -13.203  1.00  0.99           O  
ATOM    318  CB  TRP A  25       5.160   3.940 -14.343  1.00  0.99           C  
ATOM    319  CG  TRP A  25       5.575   4.761 -15.518  1.00  0.99           C  
ATOM    320  CD1 TRP A  25       5.895   4.312 -16.761  1.00  0.99           C  
ATOM    321  CD2 TRP A  25       5.735   6.201 -15.558  1.00  0.99           C  
ATOM    322  NE1 TRP A  25       6.224   5.368 -17.573  1.00  0.99           N  
ATOM    323  CE2 TRP A  25       6.131   6.530 -16.852  1.00  0.99           C  
ATOM    324  CE3 TRP A  25       5.582   7.218 -14.608  1.00  0.99           C  
ATOM    325  CZ2 TRP A  25       6.364   7.838 -17.236  1.00  0.99           C  
ATOM    326  CZ3 TRP A  25       5.816   8.531 -14.990  1.00  0.99           C  
ATOM    327  CH2 TRP A  25       6.195   8.833 -16.271  1.00  0.99           C  
ATOM    328  H   TRP A  25       2.758   5.212 -14.020  1.00  0.99           H  
ATOM    329  HA  TRP A  25       3.770   2.777 -15.415  1.00  0.99           H  
ATOM    330 1HB  TRP A  25       5.184   4.575 -13.460  1.00  0.99           H  
ATOM    331 2HB  TRP A  25       5.872   3.132 -14.219  1.00  0.99           H  
ATOM    332  HD1 TRP A  25       5.883   3.268 -17.068  1.00  0.99           H  
ATOM    333  HE1 TRP A  25       6.491   5.296 -18.544  1.00  0.99           H  
ATOM    334  HE3 TRP A  25       5.289   6.979 -13.593  1.00  0.99           H  
ATOM    335  HZ2 TRP A  25       6.673   8.099 -18.248  1.00  0.99           H  
ATOM    336  HZ3 TRP A  25       5.691   9.317 -14.244  1.00  0.99           H  
ATOM    337  HH2 TRP A  25       6.373   9.874 -16.540  1.00  0.99           H  
ATOM    338  N   GLY A  26       2.440   2.751 -12.512  1.00  0.96           N  
ATOM    339  CA  GLY A  26       2.098   1.851 -11.409  1.00  0.96           C  
ATOM    340  C   GLY A  26       3.054   1.830 -10.213  1.00  0.96           C  
ATOM    341  O   GLY A  26       3.190   0.790  -9.568  1.00  0.96           O  
ATOM    342  H   GLY A  26       1.895   3.604 -12.605  1.00  0.96           H  
ATOM    343 1HA  GLY A  26       1.106   2.130 -11.045  1.00  0.96           H  
ATOM    344 2HA  GLY A  26       1.996   0.841 -11.798  1.00  0.96           H  
ATOM    345  N   TRP A  27       3.747   2.933  -9.921  1.00  0.96           N  
ATOM    346  CA  TRP A  27       4.655   2.934  -8.767  1.00  0.96           C  
ATOM    347  C   TRP A  27       4.567   4.226  -7.949  1.00  0.96           C  
ATOM    348  O   TRP A  27       4.065   5.249  -8.427  1.00  0.96           O  
ATOM    349  CB  TRP A  27       6.100   2.622  -9.175  1.00  0.96           C  
ATOM    350  CG  TRP A  27       6.822   3.561 -10.081  1.00  0.96           C  
ATOM    351  CD1 TRP A  27       6.834   3.545 -11.424  1.00  0.96           C  
ATOM    352  CD2 TRP A  27       7.715   4.624  -9.685  1.00  0.96           C  
ATOM    353  NE1 TRP A  27       7.671   4.541 -11.905  1.00  0.96           N  
ATOM    354  CE2 TRP A  27       8.213   5.199 -10.848  1.00  0.96           C  
ATOM    355  CE3 TRP A  27       8.129   5.103  -8.468  1.00  0.96           C  
ATOM    356  CZ2 TRP A  27       9.118   6.247 -10.817  1.00  0.96           C  
ATOM    357  CZ3 TRP A  27       9.029   6.143  -8.420  1.00  0.96           C  
ATOM    358  CH2 TRP A  27       9.519   6.705  -9.565  1.00  0.96           C  
ATOM    359  H   TRP A  27       3.629   3.753 -10.487  1.00  0.96           H  
ATOM    360  HA  TRP A  27       4.348   2.130  -8.102  1.00  0.96           H  
ATOM    361 1HB  TRP A  27       6.687   2.570  -8.274  1.00  0.96           H  
ATOM    362 2HB  TRP A  27       6.134   1.628  -9.623  1.00  0.96           H  
ATOM    363  HD1 TRP A  27       6.278   2.836 -12.024  1.00  0.96           H  
ATOM    364  HE1 TRP A  27       7.880   4.749 -12.875  1.00  0.96           H  
ATOM    365  HE3 TRP A  27       7.749   4.650  -7.558  1.00  0.96           H  
ATOM    366  HZ2 TRP A  27       9.515   6.698 -11.728  1.00  0.96           H  
ATOM    367  HZ3 TRP A  27       9.339   6.505  -7.438  1.00  0.96           H  
ATOM    368  HH2 TRP A  27      10.231   7.526  -9.495  1.00  0.96           H  
ATOM    369  N   CYS A  28       5.024   4.172  -6.695  1.00  1.01           N  
ATOM    370  CA  CYS A  28       4.907   5.341  -5.815  1.00  1.01           C  
ATOM    371  C   CYS A  28       5.991   6.398  -6.035  1.00  1.01           C  
ATOM    372  O   CYS A  28       7.181   6.164  -5.812  1.00  1.01           O  
ATOM    373  CB  CYS A  28       4.932   4.899  -4.352  1.00  1.01           C  
ATOM    374  SG  CYS A  28       3.538   3.823  -3.853  1.00  1.01           S  
ATOM    375  H   CYS A  28       5.422   3.296  -6.353  1.00  1.01           H  
ATOM    376  HA  CYS A  28       3.943   5.796  -6.006  1.00  1.01           H  
ATOM    377 1HB  CYS A  28       5.859   4.355  -4.158  1.00  1.01           H  
ATOM    378 2HB  CYS A  28       4.929   5.778  -3.707  1.00  1.01           H  
ATOM    379  N   ILE A  29       5.554   7.584  -6.431  1.00  1.11           N  
ATOM    380  CA  ILE A  29       6.424   8.698  -6.781  1.00  1.11           C  
ATOM    381  C   ILE A  29       6.385   9.819  -5.769  1.00  1.11           C  
ATOM    382  O   ILE A  29       5.315  10.254  -5.361  1.00  1.11           O  
ATOM    383  CB  ILE A  29       6.042   9.290  -8.157  1.00  1.11           C  
ATOM    384  CG1 ILE A  29       6.240   8.301  -9.248  1.00  1.11           C  
ATOM    385  CG2 ILE A  29       6.824  10.544  -8.448  1.00  1.11           C  
ATOM    386  CD1 ILE A  29       5.726   8.774 -10.559  1.00  1.11           C  
ATOM    387  H   ILE A  29       4.554   7.697  -6.538  1.00  1.11           H  
ATOM    388  HA  ILE A  29       7.446   8.330  -6.840  1.00  1.11           H  
ATOM    389  HB  ILE A  29       4.981   9.521  -8.144  1.00  1.11           H  
ATOM    390 1HG1 ILE A  29       7.272   8.120  -9.353  1.00  1.11           H  
ATOM    391 2HG1 ILE A  29       5.738   7.364  -8.988  1.00  1.11           H  
ATOM    392 1HG2 ILE A  29       6.519  10.942  -9.411  1.00  1.11           H  
ATOM    393 2HG2 ILE A  29       6.636  11.288  -7.681  1.00  1.11           H  
ATOM    394 3HG2 ILE A  29       7.887  10.310  -8.473  1.00  1.11           H  
ATOM    395 1HD1 ILE A  29       5.915   8.015 -11.316  1.00  1.11           H  
ATOM    396 2HD1 ILE A  29       4.662   8.969 -10.475  1.00  1.11           H  
ATOM    397 3HD1 ILE A  29       6.236   9.695 -10.839  1.00  1.11           H  
ATOM    398  N   TYR A  30       7.556  10.278  -5.350  1.00  1.24           N  
ATOM    399  CA  TYR A  30       7.627  11.370  -4.389  1.00  1.24           C  
ATOM    400  C   TYR A  30       7.555  12.714  -5.084  1.00  1.24           C  
ATOM    401  O   TYR A  30       8.203  12.920  -6.116  1.00  1.24           O  
ATOM    402  CB  TYR A  30       8.898  11.267  -3.568  1.00  1.24           C  
ATOM    403  CG  TYR A  30       8.868  10.170  -2.560  1.00  1.24           C  
ATOM    404  CD1 TYR A  30       9.272   8.886  -2.897  1.00  1.24           C  
ATOM    405  CD2 TYR A  30       8.450  10.460  -1.270  1.00  1.24           C  
ATOM    406  CE1 TYR A  30       9.258   7.898  -1.934  1.00  1.24           C  
ATOM    407  CE2 TYR A  30       8.441   9.479  -0.312  1.00  1.24           C  
ATOM    408  CZ  TYR A  30       8.842   8.209  -0.638  1.00  1.24           C  
ATOM    409  OH  TYR A  30       8.847   7.254   0.316  1.00  1.24           O  
ATOM    410  H   TYR A  30       8.409   9.875  -5.712  1.00  1.24           H  
ATOM    411  HA  TYR A  30       6.781  11.305  -3.716  1.00  1.24           H  
ATOM    412 1HB  TYR A  30       9.747  11.102  -4.229  1.00  1.24           H  
ATOM    413 2HB  TYR A  30       9.064  12.208  -3.044  1.00  1.24           H  
ATOM    414  HD1 TYR A  30       9.601   8.661  -3.911  1.00  1.24           H  
ATOM    415  HD2 TYR A  30       8.133  11.475  -1.015  1.00  1.24           H  
ATOM    416  HE1 TYR A  30       9.576   6.882  -2.185  1.00  1.24           H  
ATOM    417  HE2 TYR A  30       8.116   9.705   0.705  1.00  1.24           H  
ATOM    418  HH  TYR A  30       8.649   6.402  -0.096  1.00  1.24           H  
ATOM    419  N   SER A  31       6.789  13.624  -4.493  1.00  1.40           N  
ATOM    420  CA  SER A  31       6.624  14.962  -5.048  1.00  1.40           C  
ATOM    421  C   SER A  31       6.059  15.942  -4.024  1.00  1.40           C  
ATOM    422  O   SER A  31       6.682  16.964  -3.735  1.00  1.40           O  
ATOM    423  OXT SER A  31       4.872  15.849  -3.716  1.00  1.40           O  
ATOM    424  CB  SER A  31       5.713  14.905  -6.259  1.00  1.40           C  
ATOM    425  OG  SER A  31       5.499  16.181  -6.793  1.00  1.40           O  
ATOM    426  H   SER A  31       6.305  13.357  -3.632  1.00  1.40           H  
ATOM    427  HA  SER A  31       7.604  15.325  -5.360  1.00  1.40           H  
ATOM    428 1HB  SER A  31       6.159  14.265  -7.020  1.00  1.40           H  
ATOM    429 2HB  SER A  31       4.760  14.460  -5.975  1.00  1.40           H  
ATOM    430  HG  SER A  31       6.367  16.512  -7.040  1.00  1.40           H  
ENDMDL

REMARK ID 695391 DOMAINID 686180 MODEL 2 31_peptide
MODEL     2
ATOM      1  N   THR A   1      -3.773   1.196  -2.758  1.00  2.11           N  
ATOM      2  CA  THR A   1      -2.538   1.253  -1.988  1.00  2.11           C  
ATOM      3  C   THR A   1      -1.990   2.671  -1.937  1.00  2.11           C  
ATOM      4  O   THR A   1      -2.306   3.500  -2.790  1.00  2.11           O  
ATOM      5  CB  THR A   1      -1.492   0.319  -2.588  1.00  2.11           C  
ATOM      6  OG1 THR A   1      -1.206   0.735  -3.918  1.00  2.11           O  
ATOM      7  CG2 THR A   1      -1.996  -1.112  -2.605  1.00  2.11           C  
ATOM      8 1H   THR A   1      -4.371   0.470  -2.394  1.00  2.11           H  
ATOM      9 2H   THR A   1      -4.247   2.086  -2.703  1.00  2.11           H  
ATOM     10 3H   THR A   1      -3.547   0.994  -3.724  1.00  2.11           H  
ATOM     11  HA  THR A   1      -2.748   0.934  -0.967  1.00  2.11           H  
ATOM     12  HB  THR A   1      -0.576   0.373  -1.999  1.00  2.11           H  
ATOM     13  HG1 THR A   1      -0.372   0.298  -4.200  1.00  2.11           H  
ATOM     14 1HG2 THR A   1      -1.224  -1.753  -3.042  1.00  2.11           H  
ATOM     15 2HG2 THR A   1      -2.207  -1.438  -1.588  1.00  2.11           H  
ATOM     16 3HG2 THR A   1      -2.903  -1.173  -3.203  1.00  2.11           H  
ATOM     17  N   CYS A   2      -1.175   2.969  -0.923  1.00  1.97           N  
ATOM     18  CA  CYS A   2      -0.648   4.325  -0.801  1.00  1.97           C  
ATOM     19  C   CYS A   2       0.554   4.369   0.144  1.00  1.97           C  
ATOM     20  O   CYS A   2       0.612   3.617   1.117  1.00  1.97           O  
ATOM     21  CB  CYS A   2      -1.742   5.265  -0.289  1.00  1.97           C  
ATOM     22  SG  CYS A   2      -1.389   7.027  -0.486  1.00  1.97           S  
ATOM     23  H   CYS A   2      -0.922   2.270  -0.239  1.00  1.97           H  
ATOM     24  HA  CYS A   2      -0.325   4.662  -1.786  1.00  1.97           H  
ATOM     25 1HB  CYS A   2      -2.683   5.046  -0.782  1.00  1.97           H  
ATOM     26 2HB  CYS A   2      -1.892   5.082   0.775  1.00  1.97           H  
ATOM     27  N   TYR A   3       1.531   5.217  -0.188  1.00  1.79           N  
ATOM     28  CA  TYR A   3       2.777   5.506   0.538  1.00  1.79           C  
ATOM     29  C   TYR A   3       3.835   4.402   0.529  1.00  1.79           C  
ATOM     30  O   TYR A   3       4.923   4.580   1.080  1.00  1.79           O  
ATOM     31  CB  TYR A   3       2.479   5.917   1.980  1.00  1.79           C  
ATOM     32  CG  TYR A   3       1.494   7.053   2.085  1.00  1.79           C  
ATOM     33  CD1 TYR A   3       0.264   6.853   2.694  1.00  1.79           C  
ATOM     34  CD2 TYR A   3       1.809   8.288   1.541  1.00  1.79           C  
ATOM     35  CE1 TYR A   3      -0.640   7.892   2.777  1.00  1.79           C  
ATOM     36  CE2 TYR A   3       0.905   9.323   1.613  1.00  1.79           C  
ATOM     37  CZ  TYR A   3      -0.315   9.131   2.230  1.00  1.79           C  
ATOM     38  OH  TYR A   3      -1.218  10.165   2.302  1.00  1.79           O  
ATOM     39  H   TYR A   3       1.399   5.790  -1.003  1.00  1.79           H  
ATOM     40  HA  TYR A   3       3.234   6.368   0.056  1.00  1.79           H  
ATOM     41 1HB  TYR A   3       2.090   5.069   2.540  1.00  1.79           H  
ATOM     42 2HB  TYR A   3       3.405   6.226   2.463  1.00  1.79           H  
ATOM     43  HD1 TYR A   3       0.015   5.876   3.112  1.00  1.79           H  
ATOM     44  HD2 TYR A   3       2.770   8.438   1.049  1.00  1.79           H  
ATOM     45  HE1 TYR A   3      -1.605   7.739   3.258  1.00  1.79           H  
ATOM     46  HE2 TYR A   3       1.153  10.292   1.183  1.00  1.79           H  
ATOM     47  HH  TYR A   3      -2.023   9.855   2.725  1.00  1.79           H  
ATOM     48  N   GLY A   4       3.560   3.289  -0.134  1.00  1.57           N  
ATOM     49  CA  GLY A   4       4.576   2.260  -0.244  1.00  1.57           C  
ATOM     50  C   GLY A   4       5.506   2.592  -1.399  1.00  1.57           C  
ATOM     51  O   GLY A   4       5.084   2.669  -2.556  1.00  1.57           O  
ATOM     52  H   GLY A   4       2.650   3.170  -0.550  1.00  1.57           H  
ATOM     53 1HA  GLY A   4       5.140   2.194   0.686  1.00  1.57           H  
ATOM     54 2HA  GLY A   4       4.104   1.292  -0.412  1.00  1.57           H  
ATOM     55  N   ILE A   5       6.783   2.715  -1.117  1.00  1.36           N  
ATOM     56  CA  ILE A   5       7.703   3.060  -2.179  1.00  1.36           C  
ATOM     57  C   ILE A   5       8.122   1.789  -2.867  1.00  1.36           C  
ATOM     58  O   ILE A   5       8.571   0.839  -2.232  1.00  1.36           O  
ATOM     59  CB  ILE A   5       8.886   3.868  -1.642  1.00  1.36           C  
ATOM     60  CG1 ILE A   5       8.330   5.121  -0.936  1.00  1.36           C  
ATOM     61  CG2 ILE A   5       9.829   4.249  -2.768  1.00  1.36           C  
ATOM     62  CD1 ILE A   5       7.482   6.008  -1.851  1.00  1.36           C  
ATOM     63  H   ILE A   5       7.106   2.620  -0.164  1.00  1.36           H  
ATOM     64  HA  ILE A   5       7.185   3.686  -2.906  1.00  1.36           H  
ATOM     65  HB  ILE A   5       9.423   3.278  -0.901  1.00  1.36           H  
ATOM     66 1HG1 ILE A   5       7.709   4.809  -0.093  1.00  1.36           H  
ATOM     67 2HG1 ILE A   5       9.162   5.714  -0.555  1.00  1.36           H  
ATOM     68 1HG2 ILE A   5      10.660   4.825  -2.367  1.00  1.36           H  
ATOM     69 2HG2 ILE A   5      10.209   3.348  -3.248  1.00  1.36           H  
ATOM     70 3HG2 ILE A   5       9.294   4.847  -3.490  1.00  1.36           H  
ATOM     71 1HD1 ILE A   5       7.120   6.869  -1.288  1.00  1.36           H  
ATOM     72 2HD1 ILE A   5       8.083   6.351  -2.693  1.00  1.36           H  
ATOM     73 3HD1 ILE A   5       6.630   5.439  -2.225  1.00  1.36           H  
ATOM     74  N   GLY A   6       7.898   1.759  -4.167  1.00  1.17           N  
ATOM     75  CA  GLY A   6       8.125   0.578  -4.970  1.00  1.17           C  
ATOM     76  C   GLY A   6       6.836  -0.234  -5.120  1.00  1.17           C  
ATOM     77  O   GLY A   6       6.828  -1.256  -5.802  1.00  1.17           O  
ATOM     78  H   GLY A   6       7.536   2.590  -4.612  1.00  1.17           H  
ATOM     79 1HA  GLY A   6       8.505   0.860  -5.948  1.00  1.17           H  
ATOM     80 2HA  GLY A   6       8.891  -0.037  -4.499  1.00  1.17           H  
ATOM     81  N   ASP A   7       5.733   0.206  -4.490  1.00  1.03           N  
ATOM     82  CA  ASP A   7       4.485  -0.550  -4.583  1.00  1.03           C  
ATOM     83  C   ASP A   7       4.047  -0.611  -6.061  1.00  1.03           C  
ATOM     84  O   ASP A   7       3.897   0.439  -6.694  1.00  1.03           O  
ATOM     85  CB  ASP A   7       3.392   0.089  -3.715  1.00  1.03           C  
ATOM     86  CG  ASP A   7       2.153  -0.799  -3.551  1.00  1.03           C  
ATOM     87  OD1 ASP A   7       2.260  -1.767  -2.820  1.00  1.03           O  
ATOM     88  OD2 ASP A   7       1.129  -0.510  -4.114  1.00  1.03           O  
ATOM     89  H   ASP A   7       5.747   1.063  -3.931  1.00  1.03           H  
ATOM     90  HA  ASP A   7       4.680  -1.539  -4.188  1.00  1.03           H  
ATOM     91 1HB  ASP A   7       3.797   0.301  -2.732  1.00  1.03           H  
ATOM     92 2HB  ASP A   7       3.091   1.045  -4.154  1.00  1.03           H  
ATOM     93  N   PRO A   8       3.823  -1.809  -6.640  1.00  0.93           N  
ATOM     94  CA  PRO A   8       3.544  -2.022  -8.050  1.00  0.93           C  
ATOM     95  C   PRO A   8       2.209  -1.481  -8.546  1.00  0.93           C  
ATOM     96  O   PRO A   8       1.218  -1.448  -7.817  1.00  0.93           O  
ATOM     97  CB  PRO A   8       3.583  -3.553  -8.169  1.00  0.93           C  
ATOM     98  CG  PRO A   8       3.245  -4.065  -6.790  1.00  0.93           C  
ATOM     99  CD  PRO A   8       3.835  -3.049  -5.836  1.00  0.93           C  
ATOM    100  HA  PRO A   8       4.371  -1.586  -8.607  1.00  0.93           H  
ATOM    101 1HB  PRO A   8       2.864  -3.879  -8.935  1.00  0.93           H  
ATOM    102 2HB  PRO A   8       4.579  -3.870  -8.510  1.00  0.93           H  
ATOM    103 1HG  PRO A   8       2.153  -4.154  -6.679  1.00  0.93           H  
ATOM    104 2HG  PRO A   8       3.662  -5.072  -6.646  1.00  0.93           H  
ATOM    105 1HD  PRO A   8       3.175  -2.973  -4.962  1.00  0.93           H  
ATOM    106 2HD  PRO A   8       4.868  -3.326  -5.569  1.00  0.93           H  
ATOM    107  N   CYS A   9       2.177  -1.141  -9.827  1.00  0.87           N  
ATOM    108  CA  CYS A   9       0.973  -0.656 -10.495  1.00  0.87           C  
ATOM    109  C   CYS A   9       0.980  -0.959 -11.986  1.00  0.87           C  
ATOM    110  O   CYS A   9       2.017  -1.302 -12.557  1.00  0.87           O  
ATOM    111  CB  CYS A   9       0.846   0.849 -10.298  1.00  0.87           C  
ATOM    112  SG  CYS A   9       2.225   1.756 -10.963  1.00  0.87           S  
ATOM    113  H   CYS A   9       3.050  -1.182 -10.342  1.00  0.87           H  
ATOM    114  HA  CYS A   9       0.108  -1.144 -10.046  1.00  0.87           H  
ATOM    115 1HB  CYS A   9      -0.059   1.209 -10.784  1.00  0.87           H  
ATOM    116 2HB  CYS A   9       0.767   1.071  -9.238  1.00  0.87           H  
ATOM    117  N   SER A  10      -0.186  -0.815 -12.618  1.00  0.84           N  
ATOM    118  CA  SER A  10      -0.302  -0.975 -14.060  1.00  0.84           C  
ATOM    119  C   SER A  10      -0.846   0.311 -14.658  1.00  0.84           C  
ATOM    120  O   SER A  10      -0.671   0.600 -15.845  1.00  0.84           O  
ATOM    121  CB  SER A  10      -1.240  -2.125 -14.372  1.00  0.84           C  
ATOM    122  OG  SER A  10      -2.563  -1.854 -13.935  1.00  0.84           O  
ATOM    123  H   SER A  10      -1.027  -0.565 -12.093  1.00  0.84           H  
ATOM    124  HA  SER A  10       0.683  -1.171 -14.483  1.00  0.84           H  
ATOM    125 1HB  SER A  10      -1.240  -2.318 -15.444  1.00  0.84           H  
ATOM    126 2HB  SER A  10      -0.872  -3.023 -13.880  1.00  0.84           H  
ATOM    127  HG  SER A  10      -2.504  -1.415 -13.046  1.00  0.84           H  
ATOM    128  N   SER A  11      -1.477   1.091 -13.794  1.00  0.85           N  
ATOM    129  CA  SER A  11      -2.145   2.335 -14.152  1.00  0.85           C  
ATOM    130  C   SER A  11      -2.193   3.330 -13.014  1.00  0.85           C  
ATOM    131  O   SER A  11      -2.194   2.968 -11.845  1.00  0.85           O  
ATOM    132  CB  SER A  11      -3.558   2.070 -14.611  1.00  0.85           C  
ATOM    133  OG  SER A  11      -4.264   3.297 -14.793  1.00  0.85           O  
ATOM    134  H   SER A  11      -1.587   0.727 -12.843  1.00  0.85           H  
ATOM    135  HA  SER A  11      -1.588   2.790 -14.973  1.00  0.85           H  
ATOM    136 1HB  SER A  11      -3.543   1.512 -15.545  1.00  0.85           H  
ATOM    137 2HB  SER A  11      -4.037   1.445 -13.875  1.00  0.85           H  
ATOM    138  HG  SER A  11      -4.074   3.574 -15.698  1.00  0.85           H  
ATOM    139  N   ASP A  12      -2.320   4.610 -13.356  1.00  0.90           N  
ATOM    140  CA  ASP A  12      -2.477   5.653 -12.344  1.00  0.90           C  
ATOM    141  C   ASP A  12      -3.674   5.372 -11.436  1.00  0.90           C  
ATOM    142  O   ASP A  12      -3.670   5.767 -10.276  1.00  0.90           O  
ATOM    143  CB  ASP A  12      -2.684   7.027 -12.992  1.00  0.90           C  
ATOM    144  CG  ASP A  12      -1.439   7.610 -13.638  1.00  0.90           C  
ATOM    145  OD1 ASP A  12      -0.356   7.130 -13.381  1.00  0.90           O  
ATOM    146  OD2 ASP A  12      -1.580   8.545 -14.386  1.00  0.90           O  
ATOM    147  H   ASP A  12      -2.314   4.860 -14.334  1.00  0.90           H  
ATOM    148  HA  ASP A  12      -1.579   5.680 -11.725  1.00  0.90           H  
ATOM    149 1HB  ASP A  12      -3.468   6.956 -13.749  1.00  0.90           H  
ATOM    150 2HB  ASP A  12      -3.034   7.730 -12.235  1.00  0.90           H  
ATOM    151  N   LYS A  13      -4.703   4.675 -11.943  1.00  0.99           N  
ATOM    152  CA  LYS A  13      -5.891   4.379 -11.120  1.00  0.99           C  
ATOM    153  C   LYS A  13      -5.559   3.497  -9.908  1.00  0.99           C  
ATOM    154  O   LYS A  13      -6.351   3.403  -8.968  1.00  0.99           O  
ATOM    155  CB  LYS A  13      -6.983   3.666 -11.926  1.00  0.99           C  
ATOM    156  CG  LYS A  13      -6.628   2.227 -12.294  1.00  0.99           C  
ATOM    157  CD  LYS A  13      -7.708   1.526 -13.099  1.00  0.99           C  
ATOM    158  CE  LYS A  13      -7.234   0.140 -13.622  1.00  0.99           C  
ATOM    159  NZ  LYS A  13      -6.892  -0.839 -12.520  1.00  0.99           N  
ATOM    160  H   LYS A  13      -4.647   4.323 -12.905  1.00  0.99           H  
ATOM    161  HA  LYS A  13      -6.289   5.320 -10.746  1.00  0.99           H  
ATOM    162 1HB  LYS A  13      -7.907   3.648 -11.352  1.00  0.99           H  
ATOM    163 2HB  LYS A  13      -7.173   4.214 -12.849  1.00  0.99           H  
ATOM    164 1HG  LYS A  13      -5.729   2.239 -12.838  1.00  0.99           H  
ATOM    165 2HG  LYS A  13      -6.464   1.649 -11.384  1.00  0.99           H  
ATOM    166 1HD  LYS A  13      -8.588   1.386 -12.473  1.00  0.99           H  
ATOM    167 2HD  LYS A  13      -7.983   2.147 -13.950  1.00  0.99           H  
ATOM    168 1HE  LYS A  13      -8.032  -0.285 -14.226  1.00  0.99           H  
ATOM    169 2HE  LYS A  13      -6.354   0.279 -14.250  1.00  0.99           H  
ATOM    170 1HZ  LYS A  13      -6.602  -1.711 -12.928  1.00  0.99           H  
ATOM    171 2HZ  LYS A  13      -6.109  -0.489 -11.928  1.00  0.99           H  
ATOM    172 3HZ  LYS A  13      -7.693  -0.993 -11.937  1.00  0.99           H  
ATOM    173  N   ASP A  14      -4.410   2.816  -9.956  1.00  1.14           N  
ATOM    174  CA  ASP A  14      -3.975   1.895  -8.924  1.00  1.14           C  
ATOM    175  C   ASP A  14      -3.246   2.641  -7.805  1.00  1.14           C  
ATOM    176  O   ASP A  14      -2.960   2.069  -6.750  1.00  1.14           O  
ATOM    177  CB  ASP A  14      -2.973   0.913  -9.527  1.00  1.14           C  
ATOM    178  CG  ASP A  14      -3.528   0.049 -10.697  1.00  1.14           C  
ATOM    179  OD1 ASP A  14      -4.739  -0.164 -10.775  1.00  1.14           O  
ATOM    180  OD2 ASP A  14      -2.698  -0.375 -11.541  1.00  1.14           O  
ATOM    181  H   ASP A  14      -3.781   2.958 -10.740  1.00  1.14           H  
ATOM    182  HA  ASP A  14      -4.840   1.376  -8.512  1.00  1.14           H  
ATOM    183 1HB  ASP A  14      -2.121   1.480  -9.877  1.00  1.14           H  
ATOM    184 2HB  ASP A  14      -2.609   0.249  -8.743  1.00  1.14           H  
ATOM    185  N   CYS A  15      -2.901   3.903  -8.066  1.00  1.32           N  
ATOM    186  CA  CYS A  15      -2.110   4.697  -7.138  1.00  1.32           C  
ATOM    187  C   CYS A  15      -2.984   5.721  -6.416  1.00  1.32           C  
ATOM    188  O   CYS A  15      -4.011   6.153  -6.937  1.00  1.32           O  
ATOM    189  CB  CYS A  15      -0.989   5.420  -7.891  1.00  1.32           C  
ATOM    190  SG  CYS A  15       0.199   4.329  -8.748  1.00  1.32           S  
ATOM    191  H   CYS A  15      -3.203   4.340  -8.930  1.00  1.32           H  
ATOM    192  HA  CYS A  15      -1.668   4.034  -6.395  1.00  1.32           H  
ATOM    193 1HB  CYS A  15      -1.427   6.087  -8.636  1.00  1.32           H  
ATOM    194 2HB  CYS A  15      -0.434   6.034  -7.198  1.00  1.32           H  
ATOM    195  N   CYS A  16      -2.577   6.125  -5.222  1.00  1.52           N  
ATOM    196  CA  CYS A  16      -3.319   7.135  -4.470  1.00  1.52           C  
ATOM    197  C   CYS A  16      -2.970   8.571  -4.847  1.00  1.52           C  
ATOM    198  O   CYS A  16      -1.935   8.834  -5.474  1.00  1.52           O  
ATOM    199  CB  CYS A  16      -3.075   6.954  -2.994  1.00  1.52           C  
ATOM    200  SG  CYS A  16      -1.416   7.323  -2.503  1.00  1.52           S  
ATOM    201  H   CYS A  16      -1.741   5.717  -4.821  1.00  1.52           H  
ATOM    202  HA  CYS A  16      -4.380   6.980  -4.660  1.00  1.52           H  
ATOM    203 1HB  CYS A  16      -3.748   7.594  -2.426  1.00  1.52           H  
ATOM    204 2HB  CYS A  16      -3.297   5.930  -2.740  1.00  1.52           H  
ATOM    205  N   SER A  17      -3.814   9.506  -4.413  1.00  1.70           N  
ATOM    206  CA  SER A  17      -3.588  10.918  -4.684  1.00  1.70           C  
ATOM    207  C   SER A  17      -2.210  11.353  -4.205  1.00  1.70           C  
ATOM    208  O   SER A  17      -1.804  11.048  -3.086  1.00  1.70           O  
ATOM    209  CB  SER A  17      -4.653  11.751  -4.002  1.00  1.70           C  
ATOM    210  OG  SER A  17      -4.403  13.116  -4.180  1.00  1.70           O  
ATOM    211  H   SER A  17      -4.638   9.229  -3.898  1.00  1.70           H  
ATOM    212  HA  SER A  17      -3.647  11.075  -5.762  1.00  1.70           H  
ATOM    213 1HB  SER A  17      -5.632  11.500  -4.409  1.00  1.70           H  
ATOM    214 2HB  SER A  17      -4.669  11.518  -2.939  1.00  1.70           H  
ATOM    215  HG  SER A  17      -3.514  13.265  -3.842  1.00  1.70           H  
ATOM    216  N   GLY A  18      -1.530  12.136  -5.041  1.00  1.79           N  
ATOM    217  CA  GLY A  18      -0.181  12.617  -4.754  1.00  1.79           C  
ATOM    218  C   GLY A  18       0.875  11.791  -5.493  1.00  1.79           C  
ATOM    219  O   GLY A  18       2.043  12.204  -5.579  1.00  1.79           O  
ATOM    220  H   GLY A  18      -1.947  12.369  -5.932  1.00  1.79           H  
ATOM    221 1HA  GLY A  18      -0.098  13.663  -5.049  1.00  1.79           H  
ATOM    222 2HA  GLY A  18       0.003  12.569  -3.681  1.00  1.79           H  
ATOM    223  N   SER A  19       0.447  10.660  -6.069  1.00  1.76           N  
ATOM    224  CA  SER A  19       1.353   9.792  -6.805  1.00  1.76           C  
ATOM    225  C   SER A  19       0.839   9.399  -8.186  1.00  1.76           C  
ATOM    226  O   SER A  19      -0.326   9.626  -8.527  1.00  1.76           O  
ATOM    227  CB  SER A  19       1.616   8.533  -5.997  1.00  1.76           C  
ATOM    228  OG  SER A  19       0.468   7.762  -5.841  1.00  1.76           O  
ATOM    229  H   SER A  19      -0.516  10.347  -5.943  1.00  1.76           H  
ATOM    230  HA  SER A  19       2.281  10.332  -6.947  1.00  1.76           H  
ATOM    231 1HB  SER A  19       2.379   7.937  -6.486  1.00  1.76           H  
ATOM    232 2HB  SER A  19       1.992   8.804  -5.048  1.00  1.76           H  
ATOM    233  HG  SER A  19      -0.239   8.373  -5.540  1.00  1.76           H  
ATOM    234  N   TYR A  20       1.730   8.810  -8.978  1.00  1.63           N  
ATOM    235  CA  TYR A  20       1.404   8.336 -10.321  1.00  1.63           C  
ATOM    236  C   TYR A  20       2.105   7.023 -10.616  1.00  1.63           C  
ATOM    237  O   TYR A  20       3.110   6.687  -9.991  1.00  1.63           O  
ATOM    238  CB  TYR A  20       1.818   9.382 -11.353  1.00  1.63           C  
ATOM    239  CG  TYR A  20       3.342   9.603 -11.429  1.00  1.63           C  
ATOM    240  CD1 TYR A  20       4.105   8.884 -12.351  1.00  1.63           C  
ATOM    241  CD2 TYR A  20       3.963  10.533 -10.590  1.00  1.63           C  
ATOM    242  CE1 TYR A  20       5.470   9.096 -12.439  1.00  1.63           C  
ATOM    243  CE2 TYR A  20       5.326  10.747 -10.683  1.00  1.63           C  
ATOM    244  CZ  TYR A  20       6.080  10.033 -11.607  1.00  1.63           C  
ATOM    245  OH  TYR A  20       7.438  10.256 -11.714  1.00  1.63           O  
ATOM    246  H   TYR A  20       2.679   8.720  -8.621  1.00  1.63           H  
ATOM    247  HA  TYR A  20       0.328   8.164 -10.387  1.00  1.63           H  
ATOM    248 1HB  TYR A  20       1.464   9.070 -12.341  1.00  1.63           H  
ATOM    249 2HB  TYR A  20       1.343  10.332 -11.117  1.00  1.63           H  
ATOM    250  HD1 TYR A  20       3.622   8.156 -13.009  1.00  1.63           H  
ATOM    251  HD2 TYR A  20       3.376  11.101  -9.864  1.00  1.63           H  
ATOM    252  HE1 TYR A  20       6.061   8.537 -13.164  1.00  1.63           H  
ATOM    253  HE2 TYR A  20       5.804  11.481 -10.027  1.00  1.63           H  
ATOM    254  HH  TYR A  20       7.712  10.875 -11.029  1.00  1.63           H  
ATOM    255  N   CYS A  21       1.607   6.279 -11.591  1.00  1.46           N  
ATOM    256  CA  CYS A  21       2.219   4.999 -11.904  1.00  1.46           C  
ATOM    257  C   CYS A  21       3.327   5.113 -12.926  1.00  1.46           C  
ATOM    258  O   CYS A  21       3.093   5.549 -14.053  1.00  1.46           O  
ATOM    259  CB  CYS A  21       1.167   4.044 -12.438  1.00  1.46           C  
ATOM    260  SG  CYS A  21       1.746   2.424 -12.813  1.00  1.46           S  
ATOM    261  H   CYS A  21       0.792   6.589 -12.131  1.00  1.46           H  
ATOM    262  HA  CYS A  21       2.638   4.597 -10.987  1.00  1.46           H  
ATOM    263 1HB  CYS A  21       0.366   3.952 -11.710  1.00  1.46           H  
ATOM    264 2HB  CYS A  21       0.732   4.467 -13.344  1.00  1.46           H  
ATOM    265  N   SER A  22       4.542   4.740 -12.546  1.00  1.30           N  
ATOM    266  CA  SER A  22       5.638   4.838 -13.478  1.00  1.30           C  
ATOM    267  C   SER A  22       5.469   3.856 -14.600  1.00  1.30           C  
ATOM    268  O   SER A  22       5.510   2.653 -14.321  1.00  1.30           O  
ATOM    269  CB  SER A  22       6.951   4.463 -12.854  1.00  1.30           C  
ATOM    270  OG  SER A  22       7.956   4.382 -13.869  1.00  1.30           O  
ATOM    271  H   SER A  22       4.695   4.397 -11.607  1.00  1.30           H  
ATOM    272  HA  SER A  22       5.678   5.865 -13.813  1.00  1.30           H  
ATOM    273 1HB  SER A  22       7.217   5.166 -12.134  1.00  1.30           H  
ATOM    274 2HB  SER A  22       6.859   3.505 -12.350  1.00  1.30           H  
ATOM    275  HG  SER A  22       8.093   5.296 -14.161  1.00  1.30           H  
ATOM    276  N   PRO A  23       5.466   4.302 -15.873  1.00  1.17           N  
ATOM    277  CA  PRO A  23       5.333   3.500 -17.068  1.00  1.17           C  
ATOM    278  C   PRO A  23       6.634   2.783 -17.397  1.00  1.17           C  
ATOM    279  O   PRO A  23       6.688   2.004 -18.347  1.00  1.17           O  
ATOM    280  CB  PRO A  23       4.979   4.538 -18.133  1.00  1.17           C  
ATOM    281  CG  PRO A  23       5.669   5.794 -17.679  1.00  1.17           C  
ATOM    282  CD  PRO A  23       5.588   5.764 -16.166  1.00  1.17           C  
ATOM    283  HA  PRO A  23       4.516   2.779 -16.926  1.00  1.17           H  
ATOM    284 1HB  PRO A  23       5.325   4.193 -19.118  1.00  1.17           H  
ATOM    285 2HB  PRO A  23       3.887   4.651 -18.196  1.00  1.17           H  
ATOM    286 1HG  PRO A  23       6.704   5.806 -18.048  1.00  1.17           H  
ATOM    287 2HG  PRO A  23       5.170   6.676 -18.111  1.00  1.17           H  
ATOM    288 1HD  PRO A  23       6.524   6.178 -15.774  1.00  1.17           H  
ATOM    289 2HD  PRO A  23       4.695   6.314 -15.826  1.00  1.17           H  
ATOM    290  N   ARG A  24       7.706   3.110 -16.663  1.00  1.07           N  
ATOM    291  CA  ARG A  24       9.002   2.525 -16.948  1.00  1.07           C  
ATOM    292  C   ARG A  24       9.284   1.401 -15.983  1.00  1.07           C  
ATOM    293  O   ARG A  24       9.851   0.375 -16.363  1.00  1.07           O  
ATOM    294  CB  ARG A  24      10.112   3.552 -16.818  1.00  1.07           C  
ATOM    295  CG  ARG A  24      10.097   4.653 -17.850  1.00  1.07           C  
ATOM    296  CD  ARG A  24      11.223   5.614 -17.649  1.00  1.07           C  
ATOM    297  NE  ARG A  24      12.519   4.991 -17.886  1.00  1.07           N  
ATOM    298  CZ  ARG A  24      13.708   5.590 -17.676  1.00  1.07           C  
ATOM    299  NH1 ARG A  24      13.755   6.828 -17.236  1.00  1.07           N  
ATOM    300  NH2 ARG A  24      14.831   4.932 -17.915  1.00  1.07           N  
ATOM    301  H   ARG A  24       7.634   3.729 -15.863  1.00  1.07           H  
ATOM    302  HA  ARG A  24       8.999   2.128 -17.963  1.00  1.07           H  
ATOM    303 1HB  ARG A  24      10.035   4.027 -15.847  1.00  1.07           H  
ATOM    304 2HB  ARG A  24      11.080   3.052 -16.857  1.00  1.07           H  
ATOM    305 1HG  ARG A  24      10.184   4.218 -18.846  1.00  1.07           H  
ATOM    306 2HG  ARG A  24       9.161   5.204 -17.775  1.00  1.07           H  
ATOM    307 1HD  ARG A  24      11.117   6.453 -18.337  1.00  1.07           H  
ATOM    308 2HD  ARG A  24      11.204   5.980 -16.624  1.00  1.07           H  
ATOM    309  HE  ARG A  24      12.526   4.038 -18.222  1.00  1.07           H  
ATOM    310 1HH1 ARG A  24      12.897   7.331 -17.055  1.00  1.07           H  
ATOM    311 2HH1 ARG A  24      14.646   7.276 -17.082  1.00  1.07           H  
ATOM    312 1HH2 ARG A  24      14.796   3.980 -18.254  1.00  1.07           H  
ATOM    313 2HH2 ARG A  24      15.721   5.381 -17.761  1.00  1.07           H  
ATOM    314  N   TRP A  25       8.884   1.587 -14.727  1.00  1.01           N  
ATOM    315  CA  TRP A  25       9.183   0.568 -13.742  1.00  1.01           C  
ATOM    316  C   TRP A  25       7.955  -0.109 -13.128  1.00  1.01           C  
ATOM    317  O   TRP A  25       8.102  -1.058 -12.358  1.00  1.01           O  
ATOM    318  CB  TRP A  25      10.076   1.164 -12.676  1.00  1.01           C  
ATOM    319  CG  TRP A  25      11.350   1.674 -13.245  1.00  1.01           C  
ATOM    320  CD1 TRP A  25      12.403   0.935 -13.685  1.00  1.01           C  
ATOM    321  CD2 TRP A  25      11.725   3.057 -13.426  1.00  1.01           C  
ATOM    322  NE1 TRP A  25      13.398   1.759 -14.143  1.00  1.01           N  
ATOM    323  CE2 TRP A  25      12.998   3.061 -13.992  1.00  1.01           C  
ATOM    324  CE3 TRP A  25      11.091   4.275 -13.153  1.00  1.01           C  
ATOM    325  CZ2 TRP A  25      13.653   4.236 -14.305  1.00  1.01           C  
ATOM    326  CZ3 TRP A  25      11.748   5.454 -13.466  1.00  1.01           C  
ATOM    327  CH2 TRP A  25      12.995   5.434 -14.030  1.00  1.01           C  
ATOM    328  H   TRP A  25       8.428   2.456 -14.452  1.00  1.01           H  
ATOM    329  HA  TRP A  25       9.762  -0.212 -14.233  1.00  1.01           H  
ATOM    330 1HB  TRP A  25       9.561   2.001 -12.211  1.00  1.01           H  
ATOM    331 2HB  TRP A  25      10.305   0.420 -11.920  1.00  1.01           H  
ATOM    332  HD1 TRP A  25      12.444  -0.154 -13.685  1.00  1.01           H  
ATOM    333  HE1 TRP A  25      14.279   1.453 -14.528  1.00  1.01           H  
ATOM    334  HE3 TRP A  25      10.104   4.291 -12.703  1.00  1.01           H  
ATOM    335  HZ2 TRP A  25      14.648   4.242 -14.749  1.00  1.01           H  
ATOM    336  HZ3 TRP A  25      11.245   6.397 -13.254  1.00  1.01           H  
ATOM    337  HH2 TRP A  25      13.485   6.378 -14.261  1.00  1.01           H  
ATOM    338  N   GLY A  26       6.742   0.346 -13.465  1.00  0.99           N  
ATOM    339  CA  GLY A  26       5.542  -0.290 -12.932  1.00  0.99           C  
ATOM    340  C   GLY A  26       5.271  -0.007 -11.463  1.00  0.99           C  
ATOM    341  O   GLY A  26       4.858  -0.912 -10.744  1.00  0.99           O  
ATOM    342  H   GLY A  26       6.618   1.143 -14.076  1.00  0.99           H  
ATOM    343 1HA  GLY A  26       4.682   0.049 -13.513  1.00  0.99           H  
ATOM    344 2HA  GLY A  26       5.609  -1.365 -13.086  1.00  0.99           H  
ATOM    345  N   TRP A  27       5.563   1.203 -10.985  1.00  1.03           N  
ATOM    346  CA  TRP A  27       5.308   1.457  -9.541  1.00  1.03           C  
ATOM    347  C   TRP A  27       4.841   2.877  -9.198  1.00  1.03           C  
ATOM    348  O   TRP A  27       5.025   3.817  -9.972  1.00  1.03           O  
ATOM    349  CB  TRP A  27       6.496   1.058  -8.647  1.00  1.03           C  
ATOM    350  CG  TRP A  27       7.782   1.804  -8.742  1.00  1.03           C  
ATOM    351  CD1 TRP A  27       8.797   1.556  -9.572  1.00  1.03           C  
ATOM    352  CD2 TRP A  27       8.215   2.888  -7.887  1.00  1.03           C  
ATOM    353  NE1 TRP A  27       9.851   2.425  -9.311  1.00  1.03           N  
ATOM    354  CE2 TRP A  27       9.500   3.235  -8.279  1.00  1.03           C  
ATOM    355  CE3 TRP A  27       7.633   3.554  -6.834  1.00  1.03           C  
ATOM    356  CZ2 TRP A  27      10.217   4.237  -7.641  1.00  1.03           C  
ATOM    357  CZ3 TRP A  27       8.333   4.550  -6.188  1.00  1.03           C  
ATOM    358  CH2 TRP A  27       9.597   4.888  -6.576  1.00  1.03           C  
ATOM    359  H   TRP A  27       5.864   1.899 -11.665  1.00  1.03           H  
ATOM    360  HA  TRP A  27       4.496   0.802  -9.234  1.00  1.03           H  
ATOM    361 1HB  TRP A  27       6.175   1.138  -7.614  1.00  1.03           H  
ATOM    362 2HB  TRP A  27       6.715   0.001  -8.812  1.00  1.03           H  
ATOM    363  HD1 TRP A  27       8.782   0.773 -10.314  1.00  1.03           H  
ATOM    364  HE1 TRP A  27      10.750   2.453  -9.777  1.00  1.03           H  
ATOM    365  HE3 TRP A  27       6.632   3.280  -6.517  1.00  1.03           H  
ATOM    366  HZ2 TRP A  27      11.228   4.511  -7.946  1.00  1.03           H  
ATOM    367  HZ3 TRP A  27       7.843   5.062  -5.358  1.00  1.03           H  
ATOM    368  HH2 TRP A  27      10.125   5.679  -6.046  1.00  1.03           H  
ATOM    369  N   CYS A  28       4.217   3.033  -8.022  1.00  1.12           N  
ATOM    370  CA  CYS A  28       3.656   4.341  -7.660  1.00  1.12           C  
ATOM    371  C   CYS A  28       4.665   5.340  -7.079  1.00  1.12           C  
ATOM    372  O   CYS A  28       5.223   5.144  -5.998  1.00  1.12           O  
ATOM    373  CB  CYS A  28       2.519   4.152  -6.661  1.00  1.12           C  
ATOM    374  SG  CYS A  28       1.094   3.187  -7.303  1.00  1.12           S  
ATOM    375  H   CYS A  28       4.094   2.221  -7.410  1.00  1.12           H  
ATOM    376  HA  CYS A  28       3.235   4.774  -8.559  1.00  1.12           H  
ATOM    377 1HB  CYS A  28       2.901   3.639  -5.778  1.00  1.12           H  
ATOM    378 2HB  CYS A  28       2.153   5.129  -6.340  1.00  1.12           H  
ATOM    379  N   ILE A  29       4.845   6.441  -7.794  1.00  1.28           N  
ATOM    380  CA  ILE A  29       5.823   7.476  -7.483  1.00  1.28           C  
ATOM    381  C   ILE A  29       5.194   8.775  -7.034  1.00  1.28           C  
ATOM    382  O   ILE A  29       4.251   9.260  -7.651  1.00  1.28           O  
ATOM    383  CB  ILE A  29       6.724   7.787  -8.696  1.00  1.28           C  
ATOM    384  CG1 ILE A  29       7.531   6.608  -9.083  1.00  1.28           C  
ATOM    385  CG2 ILE A  29       7.628   8.967  -8.420  1.00  1.28           C  
ATOM    386  CD1 ILE A  29       8.298   6.830 -10.333  1.00  1.28           C  
ATOM    387  H   ILE A  29       4.298   6.535  -8.645  1.00  1.28           H  
ATOM    388  HA  ILE A  29       6.455   7.112  -6.675  1.00  1.28           H  
ATOM    389  HB  ILE A  29       6.088   8.014  -9.544  1.00  1.28           H  
ATOM    390 1HG1 ILE A  29       8.216   6.392  -8.309  1.00  1.28           H  
ATOM    391 2HG1 ILE A  29       6.871   5.749  -9.226  1.00  1.28           H  
ATOM    392 1HG2 ILE A  29       8.234   9.168  -9.298  1.00  1.28           H  
ATOM    393 2HG2 ILE A  29       7.037   9.848  -8.191  1.00  1.28           H  
ATOM    394 3HG2 ILE A  29       8.278   8.736  -7.577  1.00  1.28           H  
ATOM    395 1HD1 ILE A  29       8.875   5.932 -10.571  1.00  1.28           H  
ATOM    396 2HD1 ILE A  29       7.609   7.061 -11.137  1.00  1.28           H  
ATOM    397 3HD1 ILE A  29       8.976   7.668 -10.198  1.00  1.28           H  
ATOM    398  N   TYR A  30       5.707   9.335  -5.947  1.00  1.51           N  
ATOM    399  CA  TYR A  30       5.196  10.600  -5.447  1.00  1.51           C  
ATOM    400  C   TYR A  30       5.881  11.782  -6.098  1.00  1.51           C  
ATOM    401  O   TYR A  30       7.107  11.784  -6.230  1.00  1.51           O  
ATOM    402  CB  TYR A  30       5.336  10.645  -3.936  1.00  1.51           C  
ATOM    403  CG  TYR A  30       4.338   9.772  -3.307  1.00  1.51           C  
ATOM    404  CD1 TYR A  30       4.595   8.424  -3.126  1.00  1.51           C  
ATOM    405  CD2 TYR A  30       3.129  10.322  -2.925  1.00  1.51           C  
ATOM    406  CE1 TYR A  30       3.626   7.630  -2.577  1.00  1.51           C  
ATOM    407  CE2 TYR A  30       2.174   9.534  -2.377  1.00  1.51           C  
ATOM    408  CZ  TYR A  30       2.418   8.204  -2.212  1.00  1.51           C  
ATOM    409  OH  TYR A  30       1.453   7.461  -1.711  1.00  1.51           O  
ATOM    410  H   TYR A  30       6.474   8.880  -5.471  1.00  1.51           H  
ATOM    411  HA  TYR A  30       4.140  10.670  -5.686  1.00  1.51           H  
ATOM    412 1HB  TYR A  30       6.332  10.316  -3.639  1.00  1.51           H  
ATOM    413 2HB  TYR A  30       5.189  11.664  -3.577  1.00  1.51           H  
ATOM    414  HD1 TYR A  30       5.550   7.993  -3.433  1.00  1.51           H  
ATOM    415  HD2 TYR A  30       2.940  11.386  -3.080  1.00  1.51           H  
ATOM    416  HE1 TYR A  30       3.804   6.559  -2.442  1.00  1.51           H  
ATOM    417  HE2 TYR A  30       1.207   9.955  -2.087  1.00  1.51           H  
ATOM    418  HH  TYR A  30       0.680   8.024  -1.535  1.00  1.51           H  
ATOM    419  N   SER A  31       5.053  12.768  -6.472  1.00  1.80           N  
ATOM    420  CA  SER A  31       5.415  14.040  -7.119  1.00  1.80           C  
ATOM    421  C   SER A  31       4.520  14.297  -8.327  1.00  1.80           C  
ATOM    422  O   SER A  31       4.951  14.113  -9.467  1.00  1.80           O  
ATOM    423  OXT SER A  31       3.474  14.922  -8.167  1.00  1.80           O  
ATOM    424  CB  SER A  31       6.871  14.104  -7.566  1.00  1.80           C  
ATOM    425  OG  SER A  31       7.129  15.314  -8.229  1.00  1.80           O  
ATOM    426  H   SER A  31       4.060  12.608  -6.277  1.00  1.80           H  
ATOM    427  HA  SER A  31       5.248  14.846  -6.403  1.00  1.80           H  
ATOM    428 1HB  SER A  31       7.528  14.049  -6.699  1.00  1.80           H  
ATOM    429 2HB  SER A  31       7.102  13.267  -8.230  1.00  1.80           H  
ATOM    430  HG  SER A  31       8.071  15.314  -8.419  1.00  1.80           H  
ENDMDL

REMARK ID 695391 DOMAINID 686180 MODEL 3 31_peptide
MODEL     3
ATOM      1  N   THR A   1       0.663   0.129  -1.700  1.00  1.88           N  
ATOM      2  CA  THR A   1       1.670   0.773  -2.530  1.00  1.88           C  
ATOM      3  C   THR A   1       1.870   2.236  -2.109  1.00  1.88           C  
ATOM      4  O   THR A   1       1.394   3.166  -2.775  1.00  1.88           O  
ATOM      5  CB  THR A   1       1.238   0.678  -4.010  1.00  1.88           C  
ATOM      6  OG1 THR A   1       1.091  -0.704  -4.384  1.00  1.88           O  
ATOM      7  CG2 THR A   1       2.230   1.342  -4.901  1.00  1.88           C  
ATOM      8 1H   THR A   1       0.012  -0.367  -2.292  1.00  1.88           H  
ATOM      9 2H   THR A   1       1.118  -0.524  -1.077  1.00  1.88           H  
ATOM     10 3H   THR A   1       0.164   0.821  -1.162  1.00  1.88           H  
ATOM     11  HA  THR A   1       2.613   0.249  -2.398  1.00  1.88           H  
ATOM     12  HB  THR A   1       0.275   1.178  -4.138  1.00  1.88           H  
ATOM     13  HG1 THR A   1       1.018  -0.767  -5.343  1.00  1.88           H  
ATOM     14 1HG2 THR A   1       1.900   1.280  -5.939  1.00  1.88           H  
ATOM     15 2HG2 THR A   1       2.283   2.369  -4.599  1.00  1.88           H  
ATOM     16 3HG2 THR A   1       3.203   0.875  -4.815  1.00  1.88           H  
ATOM     17  N   CYS A   2       2.514   2.426  -0.950  1.00  1.80           N  
ATOM     18  CA  CYS A   2       2.751   3.777  -0.451  1.00  1.80           C  
ATOM     19  C   CYS A   2       4.109   3.970   0.208  1.00  1.80           C  
ATOM     20  O   CYS A   2       4.797   4.955  -0.056  1.00  1.80           O  
ATOM     21  CB  CYS A   2       1.688   4.172   0.564  1.00  1.80           C  
ATOM     22  SG  CYS A   2       1.850   5.878   1.176  1.00  1.80           S  
ATOM     23  H   CYS A   2       2.924   1.630  -0.471  1.00  1.80           H  
ATOM     24  HA  CYS A   2       2.692   4.457  -1.300  1.00  1.80           H  
ATOM     25 1HB  CYS A   2       0.701   4.047   0.134  1.00  1.80           H  
ATOM     26 2HB  CYS A   2       1.746   3.507   1.426  1.00  1.80           H  
ATOM     27  N   TYR A   3       4.452   3.084   1.139  1.00  1.68           N  
ATOM     28  CA  TYR A   3       5.605   3.327   1.996  1.00  1.68           C  
ATOM     29  C   TYR A   3       6.793   2.404   1.793  1.00  1.68           C  
ATOM     30  O   TYR A   3       7.882   2.691   2.293  1.00  1.68           O  
ATOM     31  CB  TYR A   3       5.183   3.231   3.463  1.00  1.68           C  
ATOM     32  CG  TYR A   3       4.123   4.219   3.887  1.00  1.68           C  
ATOM     33  CD1 TYR A   3       2.837   3.775   4.166  1.00  1.68           C  
ATOM     34  CD2 TYR A   3       4.428   5.563   3.998  1.00  1.68           C  
ATOM     35  CE1 TYR A   3       1.864   4.672   4.560  1.00  1.68           C  
ATOM     36  CE2 TYR A   3       3.455   6.463   4.388  1.00  1.68           C  
ATOM     37  CZ  TYR A   3       2.178   6.022   4.673  1.00  1.68           C  
ATOM     38  OH  TYR A   3       1.210   6.917   5.057  1.00  1.68           O  
ATOM     39  H   TYR A   3       3.889   2.262   1.288  1.00  1.68           H  
ATOM     40  HA  TYR A   3       5.956   4.341   1.811  1.00  1.68           H  
ATOM     41 1HB  TYR A   3       4.807   2.225   3.659  1.00  1.68           H  
ATOM     42 2HB  TYR A   3       6.057   3.378   4.095  1.00  1.68           H  
ATOM     43  HD1 TYR A   3       2.595   2.716   4.074  1.00  1.68           H  
ATOM     44  HD2 TYR A   3       5.436   5.912   3.776  1.00  1.68           H  
ATOM     45  HE1 TYR A   3       0.856   4.323   4.775  1.00  1.68           H  
ATOM     46  HE2 TYR A   3       3.699   7.522   4.472  1.00  1.68           H  
ATOM     47  HH  TYR A   3       1.567   7.809   5.017  1.00  1.68           H  
ATOM     48  N   GLY A   4       6.608   1.262   1.148  1.00  1.53           N  
ATOM     49  CA  GLY A   4       7.724   0.348   1.059  1.00  1.53           C  
ATOM     50  C   GLY A   4       8.721   0.826   0.034  1.00  1.53           C  
ATOM     51  O   GLY A   4       8.359   1.351  -1.026  1.00  1.53           O  
ATOM     52  H   GLY A   4       5.730   1.002   0.682  1.00  1.53           H  
ATOM     53 1HA  GLY A   4       8.205   0.255   2.032  1.00  1.53           H  
ATOM     54 2HA  GLY A   4       7.365  -0.644   0.786  1.00  1.53           H  
ATOM     55  N   ILE A   5       9.985   0.557   0.282  1.00  1.36           N  
ATOM     56  CA  ILE A   5      10.966   0.921  -0.705  1.00  1.36           C  
ATOM     57  C   ILE A   5      10.983  -0.210  -1.688  1.00  1.36           C  
ATOM     58  O   ILE A   5      11.235  -1.359  -1.335  1.00  1.36           O  
ATOM     59  CB  ILE A   5      12.332   1.184  -0.068  1.00  1.36           C  
ATOM     60  CG1 ILE A   5      12.170   2.279   0.981  1.00  1.36           C  
ATOM     61  CG2 ILE A   5      13.341   1.593  -1.115  1.00  1.36           C  
ATOM     62  CD1 ILE A   5      11.609   3.574   0.402  1.00  1.36           C  
ATOM     63  H   ILE A   5      10.257   0.118   1.149  1.00  1.36           H  
ATOM     64  HA  ILE A   5      10.650   1.830  -1.220  1.00  1.36           H  
ATOM     65  HB  ILE A   5      12.678   0.283   0.435  1.00  1.36           H  
ATOM     66 1HG1 ILE A   5      11.494   1.928   1.762  1.00  1.36           H  
ATOM     67 2HG1 ILE A   5      13.141   2.489   1.430  1.00  1.36           H  
ATOM     68 1HG2 ILE A   5      14.301   1.775  -0.640  1.00  1.36           H  
ATOM     69 2HG2 ILE A   5      13.447   0.802  -1.854  1.00  1.36           H  
ATOM     70 3HG2 ILE A   5      13.002   2.490  -1.592  1.00  1.36           H  
ATOM     71 1HD1 ILE A   5      11.513   4.316   1.195  1.00  1.36           H  
ATOM     72 2HD1 ILE A   5      12.279   3.950  -0.371  1.00  1.36           H  
ATOM     73 3HD1 ILE A   5      10.624   3.383  -0.034  1.00  1.36           H  
ATOM     74  N   GLY A   6      10.641   0.123  -2.912  1.00  1.20           N  
ATOM     75  CA  GLY A   6      10.465  -0.855  -3.951  1.00  1.20           C  
ATOM     76  C   GLY A   6       8.983  -1.179  -4.215  1.00  1.20           C  
ATOM     77  O   GLY A   6       8.701  -1.983  -5.103  1.00  1.20           O  
ATOM     78  H   GLY A   6      10.469   1.098  -3.114  1.00  1.20           H  
ATOM     79 1HA  GLY A   6      10.930  -0.499  -4.866  1.00  1.20           H  
ATOM     80 2HA  GLY A   6      10.988  -1.771  -3.674  1.00  1.20           H  
ATOM     81  N   ASP A   7       8.019  -0.567  -3.481  1.00  1.06           N  
ATOM     82  CA  ASP A   7       6.616  -0.891  -3.801  1.00  1.06           C  
ATOM     83  C   ASP A   7       6.394  -0.570  -5.296  1.00  1.06           C  
ATOM     84  O   ASP A   7       6.622   0.564  -5.716  1.00  1.06           O  
ATOM     85  CB  ASP A   7       5.592  -0.092  -2.966  1.00  1.06           C  
ATOM     86  CG  ASP A   7       5.384  -0.502  -1.460  1.00  1.06           C  
ATOM     87  OD1 ASP A   7       5.886  -1.517  -1.043  1.00  1.06           O  
ATOM     88  OD2 ASP A   7       4.666   0.237  -0.733  1.00  1.06           O  
ATOM     89  H   ASP A   7       8.243   0.094  -2.736  1.00  1.06           H  
ATOM     90  HA  ASP A   7       6.465  -1.941  -3.593  1.00  1.06           H  
ATOM     91 1HB  ASP A   7       5.874   0.963  -2.985  1.00  1.06           H  
ATOM     92 2HB  ASP A   7       4.644  -0.171  -3.463  1.00  1.06           H  
ATOM     93  N   PRO A   8       5.909  -1.520  -6.113  1.00  0.96           N  
ATOM     94  CA  PRO A   8       5.789  -1.391  -7.557  1.00  0.96           C  
ATOM     95  C   PRO A   8       4.733  -0.412  -8.033  1.00  0.96           C  
ATOM     96  O   PRO A   8       3.670  -0.290  -7.422  1.00  0.96           O  
ATOM     97  CB  PRO A   8       5.432  -2.818  -7.983  1.00  0.96           C  
ATOM     98  CG  PRO A   8       4.734  -3.420  -6.780  1.00  0.96           C  
ATOM     99  CD  PRO A   8       5.417  -2.796  -5.575  1.00  0.96           C  
ATOM    100  HA  PRO A   8       6.773  -1.113  -7.954  1.00  0.96           H  
ATOM    101 1HB  PRO A   8       4.793  -2.789  -8.880  1.00  0.96           H  
ATOM    102 2HB  PRO A   8       6.350  -3.358  -8.263  1.00  0.96           H  
ATOM    103 1HG  PRO A   8       3.658  -3.192  -6.817  1.00  0.96           H  
ATOM    104 2HG  PRO A   8       4.828  -4.516  -6.801  1.00  0.96           H  
ATOM    105 1HD  PRO A   8       4.679  -2.628  -4.774  1.00  0.96           H  
ATOM    106 2HD  PRO A   8       6.265  -3.434  -5.256  1.00  0.96           H  
ATOM    107  N   CYS A   9       4.990   0.175  -9.201  1.00  0.89           N  
ATOM    108  CA  CYS A   9       4.049   1.062  -9.878  1.00  0.89           C  
ATOM    109  C   CYS A   9       4.318   1.136 -11.378  1.00  0.89           C  
ATOM    110  O   CYS A   9       5.382   0.733 -11.850  1.00  0.89           O  
ATOM    111  CB  CYS A   9       4.141   2.462  -9.293  1.00  0.89           C  
ATOM    112  SG  CYS A   9       5.753   3.189  -9.455  1.00  0.89           S  
ATOM    113  H   CYS A   9       5.910   0.029  -9.599  1.00  0.89           H  
ATOM    114  HA  CYS A   9       3.037   0.687  -9.722  1.00  0.89           H  
ATOM    115 1HB  CYS A   9       3.427   3.112  -9.790  1.00  0.89           H  
ATOM    116 2HB  CYS A   9       3.880   2.434  -8.243  1.00  0.89           H  
ATOM    117  N   SER A  10       3.353   1.676 -12.123  1.00  0.85           N  
ATOM    118  CA  SER A  10       3.525   1.916 -13.548  1.00  0.85           C  
ATOM    119  C   SER A  10       3.308   3.395 -13.819  1.00  0.85           C  
ATOM    120  O   SER A  10       3.775   3.949 -14.819  1.00  0.85           O  
ATOM    121  CB  SER A  10       2.521   1.095 -14.338  1.00  0.85           C  
ATOM    122  OG  SER A  10       1.186   1.502 -14.077  1.00  0.85           O  
ATOM    123  H   SER A  10       2.470   1.959 -11.693  1.00  0.85           H  
ATOM    124  HA  SER A  10       4.538   1.649 -13.840  1.00  0.85           H  
ATOM    125 1HB  SER A  10       2.729   1.186 -15.402  1.00  0.85           H  
ATOM    126 2HB  SER A  10       2.638   0.044 -14.073  1.00  0.85           H  
ATOM    127  HG  SER A  10       1.108   1.668 -13.104  1.00  0.85           H  
ATOM    128  N   SER A  11       2.628   4.025 -12.874  1.00  0.85           N  
ATOM    129  CA  SER A  11       2.228   5.424 -12.935  1.00  0.85           C  
ATOM    130  C   SER A  11       2.110   6.062 -11.570  1.00  0.85           C  
ATOM    131  O   SER A  11       1.840   5.398 -10.577  1.00  0.85           O  
ATOM    132  CB  SER A  11       0.898   5.568 -13.638  1.00  0.85           C  
ATOM    133  OG  SER A  11       0.424   6.912 -13.546  1.00  0.85           O  
ATOM    134  H   SER A  11       2.272   3.441 -12.110  1.00  0.85           H  
ATOM    135  HA  SER A  11       2.988   5.969 -13.497  1.00  0.85           H  
ATOM    136 1HB  SER A  11       1.007   5.287 -14.686  1.00  0.85           H  
ATOM    137 2HB  SER A  11       0.200   4.876 -13.188  1.00  0.85           H  
ATOM    138  HG  SER A  11       0.822   7.379 -14.296  1.00  0.85           H  
ATOM    139  N   ASP A  12       2.233   7.388 -11.522  1.00  0.90           N  
ATOM    140  CA  ASP A  12       2.044   8.119 -10.267  1.00  0.90           C  
ATOM    141  C   ASP A  12       0.671   7.817  -9.660  1.00  0.90           C  
ATOM    142  O   ASP A  12       0.518   7.841  -8.446  1.00  0.90           O  
ATOM    143  CB  ASP A  12       2.142   9.640 -10.476  1.00  0.90           C  
ATOM    144  CG  ASP A  12       3.545  10.163 -10.749  1.00  0.90           C  
ATOM    145  OD1 ASP A  12       4.500   9.448 -10.538  1.00  0.90           O  
ATOM    146  OD2 ASP A  12       3.652  11.292 -11.158  1.00  0.90           O  
ATOM    147  H   ASP A  12       2.457   7.894 -12.367  1.00  0.90           H  
ATOM    148  HA  ASP A  12       2.807   7.802  -9.556  1.00  0.90           H  
ATOM    149 1HB  ASP A  12       1.493   9.931 -11.302  1.00  0.90           H  
ATOM    150 2HB  ASP A  12       1.765  10.141  -9.583  1.00  0.90           H  
ATOM    151  N   LYS A  13      -0.336   7.511 -10.494  1.00  0.99           N  
ATOM    152  CA  LYS A  13      -1.682   7.228  -9.967  1.00  0.99           C  
ATOM    153  C   LYS A  13      -1.711   5.988  -9.063  1.00  0.99           C  
ATOM    154  O   LYS A  13      -2.667   5.784  -8.312  1.00  0.99           O  
ATOM    155  CB  LYS A  13      -2.706   7.009 -11.084  1.00  0.99           C  
ATOM    156  CG  LYS A  13      -2.513   5.694 -11.843  1.00  0.99           C  
ATOM    157  CD  LYS A  13      -3.529   5.476 -12.948  1.00  0.99           C  
ATOM    158  CE  LYS A  13      -3.186   4.225 -13.809  1.00  0.99           C  
ATOM    159  NZ  LYS A  13      -3.209   2.925 -13.028  1.00  0.99           N  
ATOM    160  H   LYS A  13      -0.154   7.450 -11.501  1.00  0.99           H  
ATOM    161  HA  LYS A  13      -1.998   8.076  -9.362  1.00  0.99           H  
ATOM    162 1HB  LYS A  13      -3.710   7.008 -10.666  1.00  0.99           H  
ATOM    163 2HB  LYS A  13      -2.642   7.827 -11.802  1.00  0.99           H  
ATOM    164 1HG  LYS A  13      -1.541   5.690 -12.248  1.00  0.99           H  
ATOM    165 2HG  LYS A  13      -2.593   4.855 -11.146  1.00  0.99           H  
ATOM    166 1HD  LYS A  13      -4.515   5.340 -12.506  1.00  0.99           H  
ATOM    167 2HD  LYS A  13      -3.556   6.353 -13.595  1.00  0.99           H  
ATOM    168 1HE  LYS A  13      -3.911   4.157 -14.616  1.00  0.99           H  
ATOM    169 2HE  LYS A  13      -2.192   4.354 -14.240  1.00  0.99           H  
ATOM    170 1HZ  LYS A  13      -2.985   2.163 -13.645  1.00  0.99           H  
ATOM    171 2HZ  LYS A  13      -2.504   2.930 -12.256  1.00  0.99           H  
ATOM    172 3HZ  LYS A  13      -4.119   2.777 -12.634  1.00  0.99           H  
ATOM    173  N   ASP A  14      -0.691   5.135  -9.171  1.00  1.14           N  
ATOM    174  CA  ASP A  14      -0.605   3.893  -8.431  1.00  1.14           C  
ATOM    175  C   ASP A  14      -0.019   4.131  -7.045  1.00  1.14           C  
ATOM    176  O   ASP A  14      -0.088   3.262  -6.176  1.00  1.14           O  
ATOM    177  CB  ASP A  14       0.332   2.945  -9.162  1.00  1.14           C  
ATOM    178  CG  ASP A  14      -0.123   2.579 -10.597  1.00  1.14           C  
ATOM    179  OD1 ASP A  14      -1.323   2.642 -10.894  1.00  1.14           O  
ATOM    180  OD2 ASP A  14       0.772   2.267 -11.415  1.00  1.14           O  
ATOM    181  H   ASP A  14       0.088   5.367  -9.779  1.00  1.14           H  
ATOM    182  HA  ASP A  14      -1.601   3.461  -8.337  1.00  1.14           H  
ATOM    183 1HB  ASP A  14       1.303   3.409  -9.205  1.00  1.14           H  
ATOM    184 2HB  ASP A  14       0.446   2.031  -8.578  1.00  1.14           H  
ATOM    185  N   CYS A  15       0.607   5.287  -6.854  1.00  1.34           N  
ATOM    186  CA  CYS A  15       1.300   5.563  -5.605  1.00  1.34           C  
ATOM    187  C   CYS A  15       0.438   6.427  -4.696  1.00  1.34           C  
ATOM    188  O   CYS A  15      -0.343   7.253  -5.164  1.00  1.34           O  
ATOM    189  CB  CYS A  15       2.622   6.293  -5.868  1.00  1.34           C  
ATOM    190  SG  CYS A  15       3.838   5.369  -6.875  1.00  1.34           S  
ATOM    191  H   CYS A  15       0.590   6.006  -7.569  1.00  1.34           H  
ATOM    192  HA  CYS A  15       1.506   4.623  -5.097  1.00  1.34           H  
ATOM    193 1HB  CYS A  15       2.416   7.238  -6.375  1.00  1.34           H  
ATOM    194 2HB  CYS A  15       3.088   6.536  -4.919  1.00  1.34           H  
ATOM    195  N   CYS A  16       0.622   6.293  -3.393  1.00  1.54           N  
ATOM    196  CA  CYS A  16      -0.082   7.194  -2.487  1.00  1.54           C  
ATOM    197  C   CYS A  16       0.370   8.637  -2.665  1.00  1.54           C  
ATOM    198  O   CYS A  16       1.430   8.899  -3.232  1.00  1.54           O  
ATOM    199  CB  CYS A  16       0.142   6.798  -1.055  1.00  1.54           C  
ATOM    200  SG  CYS A  16       1.810   7.072  -0.469  1.00  1.54           S  
ATOM    201  H   CYS A  16       1.211   5.532  -3.046  1.00  1.54           H  
ATOM    202  HA  CYS A  16      -1.152   7.134  -2.699  1.00  1.54           H  
ATOM    203 1HB  CYS A  16      -0.538   7.355  -0.411  1.00  1.54           H  
ATOM    204 2HB  CYS A  16      -0.109   5.763  -0.957  1.00  1.54           H  
ATOM    205  N   SER A  17      -0.393   9.565  -2.082  1.00  1.69           N  
ATOM    206  CA  SER A  17      -0.171  11.008  -2.213  1.00  1.69           C  
ATOM    207  C   SER A  17       1.174  11.540  -1.728  1.00  1.69           C  
ATOM    208  O   SER A  17       1.566  12.649  -2.088  1.00  1.69           O  
ATOM    209  CB  SER A  17      -1.260  11.739  -1.455  1.00  1.69           C  
ATOM    210  OG  SER A  17      -1.151  11.506  -0.082  1.00  1.69           O  
ATOM    211  H   SER A  17      -1.218   9.256  -1.587  1.00  1.69           H  
ATOM    212  HA  SER A  17      -0.260  11.253  -3.273  1.00  1.69           H  
ATOM    213 1HB  SER A  17      -1.184  12.808  -1.654  1.00  1.69           H  
ATOM    214 2HB  SER A  17      -2.234  11.407  -1.808  1.00  1.69           H  
ATOM    215  HG  SER A  17      -0.263  11.795   0.160  1.00  1.69           H  
ATOM    216  N   GLY A  18       1.878  10.782  -0.903  1.00  1.74           N  
ATOM    217  CA  GLY A  18       3.169  11.227  -0.405  1.00  1.74           C  
ATOM    218  C   GLY A  18       4.342  10.872  -1.329  1.00  1.74           C  
ATOM    219  O   GLY A  18       5.477  11.238  -1.031  1.00  1.74           O  
ATOM    220  H   GLY A  18       1.523   9.872  -0.638  1.00  1.74           H  
ATOM    221 1HA  GLY A  18       3.145  12.305  -0.252  1.00  1.74           H  
ATOM    222 2HA  GLY A  18       3.341  10.777   0.572  1.00  1.74           H  
ATOM    223  N   SER A  19       4.082  10.209  -2.465  1.00  1.68           N  
ATOM    224  CA  SER A  19       5.186   9.746  -3.317  1.00  1.68           C  
ATOM    225  C   SER A  19       4.913   9.765  -4.831  1.00  1.68           C  
ATOM    226  O   SER A  19       3.798  10.024  -5.279  1.00  1.68           O  
ATOM    227  CB  SER A  19       5.533   8.343  -2.885  1.00  1.68           C  
ATOM    228  OG  SER A  19       4.477   7.468  -3.143  1.00  1.68           O  
ATOM    229  H   SER A  19       3.122   9.950  -2.705  1.00  1.68           H  
ATOM    230  HA  SER A  19       6.048  10.389  -3.134  1.00  1.68           H  
ATOM    231 1HB  SER A  19       6.420   8.000  -3.402  1.00  1.68           H  
ATOM    232 2HB  SER A  19       5.747   8.342  -1.828  1.00  1.68           H  
ATOM    233  HG  SER A  19       3.674   7.916  -2.835  1.00  1.68           H  
ATOM    234  N   TYR A  20       5.963   9.505  -5.622  1.00  1.53           N  
ATOM    235  CA  TYR A  20       5.863   9.502  -7.087  1.00  1.53           C  
ATOM    236  C   TYR A  20       6.358   8.177  -7.641  1.00  1.53           C  
ATOM    237  O   TYR A  20       7.104   7.474  -6.971  1.00  1.53           O  
ATOM    238  CB  TYR A  20       6.701  10.636  -7.665  1.00  1.53           C  
ATOM    239  CG  TYR A  20       6.312  11.982  -7.144  1.00  1.53           C  
ATOM    240  CD1 TYR A  20       6.924  12.462  -5.988  1.00  1.53           C  
ATOM    241  CD2 TYR A  20       5.352  12.740  -7.791  1.00  1.53           C  
ATOM    242  CE1 TYR A  20       6.580  13.697  -5.483  1.00  1.53           C  
ATOM    243  CE2 TYR A  20       5.004  13.979  -7.286  1.00  1.53           C  
ATOM    244  CZ  TYR A  20       5.612  14.457  -6.137  1.00  1.53           C  
ATOM    245  OH  TYR A  20       5.265  15.687  -5.633  1.00  1.53           O  
ATOM    246  H   TYR A  20       6.868   9.313  -5.191  1.00  1.53           H  
ATOM    247  HA  TYR A  20       4.820   9.623  -7.385  1.00  1.53           H  
ATOM    248 1HB  TYR A  20       7.756  10.465  -7.436  1.00  1.53           H  
ATOM    249 2HB  TYR A  20       6.592  10.642  -8.751  1.00  1.53           H  
ATOM    250  HD1 TYR A  20       7.681  11.859  -5.478  1.00  1.53           H  
ATOM    251  HD2 TYR A  20       4.871  12.356  -8.700  1.00  1.53           H  
ATOM    252  HE1 TYR A  20       7.063  14.069  -4.574  1.00  1.53           H  
ATOM    253  HE2 TYR A  20       4.248  14.576  -7.792  1.00  1.53           H  
ATOM    254  HH  TYR A  20       5.790  15.871  -4.847  1.00  1.53           H  
ATOM    255  N   CYS A  21       5.945   7.805  -8.841  1.00  1.37           N  
ATOM    256  CA  CYS A  21       6.409   6.547  -9.418  1.00  1.37           C  
ATOM    257  C   CYS A  21       7.668   6.709 -10.242  1.00  1.37           C  
ATOM    258  O   CYS A  21       7.671   7.459 -11.215  1.00  1.37           O  
ATOM    259  CB  CYS A  21       5.337   5.961 -10.323  1.00  1.37           C  
ATOM    260  SG  CYS A  21       5.743   4.411 -11.069  1.00  1.37           S  
ATOM    261  H   CYS A  21       5.320   8.405  -9.390  1.00  1.37           H  
ATOM    262  HA  CYS A  21       6.613   5.854  -8.608  1.00  1.37           H  
ATOM    263 1HB  CYS A  21       4.420   5.827  -9.758  1.00  1.37           H  
ATOM    264 2HB  CYS A  21       5.125   6.670 -11.120  1.00  1.37           H  
ATOM    265  N   SER A  22       8.749   6.023  -9.876  1.00  1.23           N  
ATOM    266  CA  SER A  22       9.952   6.143 -10.668  1.00  1.23           C  
ATOM    267  C   SER A  22       9.724   5.509 -12.018  1.00  1.23           C  
ATOM    268  O   SER A  22       9.538   4.286 -12.063  1.00  1.23           O  
ATOM    269  CB  SER A  22      11.128   5.399 -10.073  1.00  1.23           C  
ATOM    270  OG  SER A  22      12.204   5.358 -11.030  1.00  1.23           O  
ATOM    271  H   SER A  22       8.720   5.419  -9.065  1.00  1.23           H  
ATOM    272  HA  SER A  22      10.192   7.196 -10.730  1.00  1.23           H  
ATOM    273 1HB  SER A  22      11.460   5.891  -9.157  1.00  1.23           H  
ATOM    274 2HB  SER A  22      10.826   4.385  -9.807  1.00  1.23           H  
ATOM    275  HG  SER A  22      12.524   6.271 -11.092  1.00  1.23           H  
ATOM    276  N   PRO A  23       9.903   6.254 -13.133  1.00  1.13           N  
ATOM    277  CA  PRO A  23       9.726   5.818 -14.503  1.00  1.13           C  
ATOM    278  C   PRO A  23      10.886   4.959 -14.959  1.00  1.13           C  
ATOM    279  O   PRO A  23      10.876   4.442 -16.076  1.00  1.13           O  
ATOM    280  CB  PRO A  23       9.682   7.139 -15.277  1.00  1.13           C  
ATOM    281  CG  PRO A  23      10.557   8.071 -14.481  1.00  1.13           C  
ATOM    282  CD  PRO A  23      10.323   7.690 -13.034  1.00  1.13           C  
ATOM    283  HA  PRO A  23       8.775   5.272 -14.591  1.00  1.13           H  
ATOM    284 1HB  PRO A  23      10.042   6.978 -16.304  1.00  1.13           H  
ATOM    285 2HB  PRO A  23       8.640   7.490 -15.356  1.00  1.13           H  
ATOM    286 1HG  PRO A  23      11.607   7.949 -14.787  1.00  1.13           H  
ATOM    287 2HG  PRO A  23      10.282   9.116 -14.693  1.00  1.13           H  
ATOM    288 1HD  PRO A  23      11.272   7.793 -12.501  1.00  1.13           H  
ATOM    289 2HD  PRO A  23       9.518   8.307 -12.613  1.00  1.13           H  
ATOM    290  N   ARG A  24      11.933   4.890 -14.133  1.00  1.06           N  
ATOM    291  CA  ARG A  24      13.123   4.158 -14.499  1.00  1.06           C  
ATOM    292  C   ARG A  24      13.098   2.789 -13.869  1.00  1.06           C  
ATOM    293  O   ARG A  24      13.406   1.792 -14.525  1.00  1.06           O  
ATOM    294  CB  ARG A  24      14.371   4.906 -14.070  1.00  1.06           C  
ATOM    295  CG  ARG A  24      15.675   4.232 -14.423  1.00  1.06           C  
ATOM    296  CD  ARG A  24      16.827   5.100 -14.106  1.00  1.06           C  
ATOM    297  NE  ARG A  24      18.094   4.435 -14.342  1.00  1.06           N  
ATOM    298  CZ  ARG A  24      19.297   4.968 -14.059  1.00  1.06           C  
ATOM    299  NH1 ARG A  24      19.376   6.171 -13.534  1.00  1.06           N  
ATOM    300  NH2 ARG A  24      20.399   4.285 -14.309  1.00  1.06           N  
ATOM    301  H   ARG A  24      11.904   5.299 -13.202  1.00  1.06           H  
ATOM    302  HA  ARG A  24      13.148   4.046 -15.585  1.00  1.06           H  
ATOM    303 1HB  ARG A  24      14.374   5.898 -14.517  1.00  1.06           H  
ATOM    304 2HB  ARG A  24      14.354   5.036 -12.990  1.00  1.06           H  
ATOM    305 1HG  ARG A  24      15.769   3.310 -13.844  1.00  1.06           H  
ATOM    306 2HG  ARG A  24      15.695   3.998 -15.486  1.00  1.06           H  
ATOM    307 1HD  ARG A  24      16.787   5.986 -14.731  1.00  1.06           H  
ATOM    308 2HD  ARG A  24      16.777   5.394 -13.070  1.00  1.06           H  
ATOM    309  HE  ARG A  24      18.073   3.507 -14.743  1.00  1.06           H  
ATOM    310 1HH1 ARG A  24      18.531   6.694 -13.341  1.00  1.06           H  
ATOM    311 2HH1 ARG A  24      20.277   6.573 -13.321  1.00  1.06           H  
ATOM    312 1HH2 ARG A  24      20.339   3.360 -14.714  1.00  1.06           H  
ATOM    313 2HH2 ARG A  24      21.301   4.685 -14.097  1.00  1.06           H  
ATOM    314  N   TRP A  25      12.724   2.730 -12.592  1.00  1.02           N  
ATOM    315  CA  TRP A  25      12.723   1.438 -11.934  1.00  1.02           C  
ATOM    316  C   TRP A  25      11.333   0.862 -11.615  1.00  1.02           C  
ATOM    317  O   TRP A  25      11.243  -0.273 -11.143  1.00  1.02           O  
ATOM    318  CB  TRP A  25      13.557   1.504 -10.678  1.00  1.02           C  
ATOM    319  CG  TRP A  25      15.008   1.798 -10.908  1.00  1.02           C  
ATOM    320  CD1 TRP A  25      15.952   0.926 -11.354  1.00  1.02           C  
ATOM    321  CD2 TRP A  25      15.703   3.042 -10.651  1.00  1.02           C  
ATOM    322  NE1 TRP A  25      17.180   1.540 -11.405  1.00  1.02           N  
ATOM    323  CE2 TRP A  25      17.047   2.833 -10.974  1.00  1.02           C  
ATOM    324  CE3 TRP A  25      15.303   4.291 -10.173  1.00  1.02           C  
ATOM    325  CZ2 TRP A  25      17.998   3.828 -10.836  1.00  1.02           C  
ATOM    326  CZ3 TRP A  25      16.256   5.292 -10.037  1.00  1.02           C  
ATOM    327  CH2 TRP A  25      17.570   5.065 -10.357  1.00  1.02           C  
ATOM    328  H   TRP A  25      12.473   3.575 -12.077  1.00  1.02           H  
ATOM    329  HA  TRP A  25      13.217   0.731 -12.598  1.00  1.02           H  
ATOM    330 1HB  TRP A  25      13.164   2.300 -10.051  1.00  1.02           H  
ATOM    331 2HB  TRP A  25      13.487   0.560 -10.143  1.00  1.02           H  
ATOM    332  HD1 TRP A  25      15.762  -0.111 -11.630  1.00  1.02           H  
ATOM    333  HE1 TRP A  25      18.041   1.103 -11.699  1.00  1.02           H  
ATOM    334  HE3 TRP A  25      14.266   4.473  -9.908  1.00  1.02           H  
ATOM    335  HZ2 TRP A  25      19.046   3.662 -11.084  1.00  1.02           H  
ATOM    336  HZ3 TRP A  25      15.935   6.265  -9.660  1.00  1.02           H  
ATOM    337  HH2 TRP A  25      18.293   5.872 -10.238  1.00  1.02           H  
ATOM    338  N   GLY A  26      10.246   1.600 -11.883  1.00  1.02           N  
ATOM    339  CA  GLY A  26       8.906   1.060 -11.631  1.00  1.02           C  
ATOM    340  C   GLY A  26       8.497   0.997 -10.165  1.00  1.02           C  
ATOM    341  O   GLY A  26       7.850   0.033  -9.751  1.00  1.02           O  
ATOM    342  H   GLY A  26      10.313   2.545 -12.246  1.00  1.02           H  
ATOM    343 1HA  GLY A  26       8.177   1.677 -12.165  1.00  1.02           H  
ATOM    344 2HA  GLY A  26       8.842   0.066 -12.063  1.00  1.02           H  
ATOM    345  N   TRP A  27       8.918   1.975  -9.357  1.00  1.07           N  
ATOM    346  CA  TRP A  27       8.530   1.903  -7.925  1.00  1.07           C  
ATOM    347  C   TRP A  27       8.246   3.259  -7.264  1.00  1.07           C  
ATOM    348  O   TRP A  27       8.708   4.306  -7.716  1.00  1.07           O  
ATOM    349  CB  TRP A  27       9.539   1.095  -7.084  1.00  1.07           C  
ATOM    350  CG  TRP A  27      10.923   1.622  -6.918  1.00  1.07           C  
ATOM    351  CD1 TRP A  27      11.963   1.413  -7.724  1.00  1.07           C  
ATOM    352  CD2 TRP A  27      11.426   2.411  -5.814  1.00  1.07           C  
ATOM    353  NE1 TRP A  27      13.097   2.036  -7.217  1.00  1.07           N  
ATOM    354  CE2 TRP A  27      12.770   2.649  -6.055  1.00  1.07           C  
ATOM    355  CE3 TRP A  27      10.857   2.903  -4.676  1.00  1.07           C  
ATOM    356  CZ2 TRP A  27      13.552   3.384  -5.182  1.00  1.07           C  
ATOM    357  CZ3 TRP A  27      11.623   3.639  -3.792  1.00  1.07           C  
ATOM    358  CH2 TRP A  27      12.939   3.878  -4.040  1.00  1.07           C  
ATOM    359  H   TRP A  27       9.410   2.757  -9.789  1.00  1.07           H  
ATOM    360  HA  TRP A  27       7.595   1.345  -7.872  1.00  1.07           H  
ATOM    361 1HB  TRP A  27       9.128   0.996  -6.084  1.00  1.07           H  
ATOM    362 2HB  TRP A  27       9.607   0.092  -7.494  1.00  1.07           H  
ATOM    363  HD1 TRP A  27      11.903   0.831  -8.629  1.00  1.07           H  
ATOM    364  HE1 TRP A  27      14.030   2.034  -7.620  1.00  1.07           H  
ATOM    365  HE3 TRP A  27       9.813   2.699  -4.482  1.00  1.07           H  
ATOM    366  HZ2 TRP A  27      14.611   3.571  -5.362  1.00  1.07           H  
ATOM    367  HZ3 TRP A  27      11.141   4.020  -2.885  1.00  1.07           H  
ATOM    368  HH2 TRP A  27      13.519   4.457  -3.322  1.00  1.07           H  
ATOM    369  N   CYS A  28       7.476   3.232  -6.172  1.00  1.17           N  
ATOM    370  CA  CYS A  28       7.071   4.483  -5.519  1.00  1.17           C  
ATOM    371  C   CYS A  28       8.153   5.059  -4.619  1.00  1.17           C  
ATOM    372  O   CYS A  28       8.580   4.444  -3.644  1.00  1.17           O  
ATOM    373  CB  CYS A  28       5.801   4.264  -4.727  1.00  1.17           C  
ATOM    374  SG  CYS A  28       4.403   3.759  -5.752  1.00  1.17           S  
ATOM    375  H   CYS A  28       7.136   2.333  -5.832  1.00  1.17           H  
ATOM    376  HA  CYS A  28       6.856   5.204  -6.297  1.00  1.17           H  
ATOM    377 1HB  CYS A  28       5.968   3.497  -3.968  1.00  1.17           H  
ATOM    378 2HB  CYS A  28       5.529   5.184  -4.210  1.00  1.17           H  
ATOM    379  N   ILE A  29       8.563   6.270  -4.933  1.00  1.35           N  
ATOM    380  CA  ILE A  29       9.692   6.910  -4.292  1.00  1.35           C  
ATOM    381  C   ILE A  29       9.370   8.292  -3.743  1.00  1.35           C  
ATOM    382  O   ILE A  29       8.622   9.080  -4.333  1.00  1.35           O  
ATOM    383  CB  ILE A  29      10.857   6.971  -5.310  1.00  1.35           C  
ATOM    384  CG1 ILE A  29      12.120   7.529  -4.665  1.00  1.35           C  
ATOM    385  CG2 ILE A  29      10.453   7.777  -6.528  1.00  1.35           C  
ATOM    386  CD1 ILE A  29      13.355   7.314  -5.507  1.00  1.35           C  
ATOM    387  H   ILE A  29       8.107   6.734  -5.707  1.00  1.35           H  
ATOM    388  HA  ILE A  29      10.003   6.290  -3.455  1.00  1.35           H  
ATOM    389  HB  ILE A  29      11.089   5.957  -5.640  1.00  1.35           H  
ATOM    390 1HG1 ILE A  29      11.997   8.600  -4.501  1.00  1.35           H  
ATOM    391 2HG1 ILE A  29      12.269   7.043  -3.704  1.00  1.35           H  
ATOM    392 1HG2 ILE A  29      11.269   7.786  -7.246  1.00  1.35           H  
ATOM    393 2HG2 ILE A  29       9.577   7.318  -6.983  1.00  1.35           H  
ATOM    394 3HG2 ILE A  29      10.217   8.796  -6.229  1.00  1.35           H  
ATOM    395 1HD1 ILE A  29      14.219   7.731  -4.994  1.00  1.35           H  
ATOM    396 2HD1 ILE A  29      13.507   6.255  -5.673  1.00  1.35           H  
ATOM    397 3HD1 ILE A  29      13.229   7.813  -6.465  1.00  1.35           H  
ATOM    398  N   TYR A  30       9.917   8.570  -2.571  1.00  1.58           N  
ATOM    399  CA  TYR A  30       9.715   9.843  -1.910  1.00  1.58           C  
ATOM    400  C   TYR A  30      10.777  10.842  -2.336  1.00  1.58           C  
ATOM    401  O   TYR A  30      11.970  10.533  -2.329  1.00  1.58           O  
ATOM    402  CB  TYR A  30       9.732   9.618  -0.405  1.00  1.58           C  
ATOM    403  CG  TYR A  30       8.503   8.922   0.088  1.00  1.58           C  
ATOM    404  CD1 TYR A  30       8.402   7.540   0.030  1.00  1.58           C  
ATOM    405  CD2 TYR A  30       7.476   9.669   0.618  1.00  1.58           C  
ATOM    406  CE1 TYR A  30       7.253   6.925   0.479  1.00  1.58           C  
ATOM    407  CE2 TYR A  30       6.339   9.060   1.074  1.00  1.58           C  
ATOM    408  CZ  TYR A  30       6.219   7.712   1.000  1.00  1.58           C  
ATOM    409  OH  TYR A  30       5.079   7.132   1.439  1.00  1.58           O  
ATOM    410  H   TYR A  30      10.510   7.879  -2.133  1.00  1.58           H  
ATOM    411  HA  TYR A  30       8.741  10.239  -2.199  1.00  1.58           H  
ATOM    412 1HB  TYR A  30      10.602   9.025  -0.126  1.00  1.58           H  
ATOM    413 2HB  TYR A  30       9.807  10.580   0.106  1.00  1.58           H  
ATOM    414  HD1 TYR A  30       9.218   6.944  -0.386  1.00  1.58           H  
ATOM    415  HD2 TYR A  30       7.560  10.755   0.664  1.00  1.58           H  
ATOM    416  HE1 TYR A  30       7.155   5.843   0.425  1.00  1.58           H  
ATOM    417  HE2 TYR A  30       5.530   9.659   1.480  1.00  1.58           H  
ATOM    418  HH  TYR A  30       4.965   6.283   0.980  1.00  1.58           H  
ATOM    419  N   SER A  31      10.325  12.038  -2.688  1.00  1.85           N  
ATOM    420  CA  SER A  31      11.194  13.110  -3.131  1.00  1.85           C  
ATOM    421  C   SER A  31      10.478  14.450  -3.019  1.00  1.85           C  
ATOM    422  O   SER A  31      11.115  15.495  -2.931  1.00  1.85           O  
ATOM    423  OXT SER A  31       9.262  14.459  -2.834  1.00  1.85           O  
ATOM    424  CB  SER A  31      11.625  12.867  -4.568  1.00  1.85           C  
ATOM    425  OG  SER A  31      12.437  13.909  -5.032  1.00  1.85           O  
ATOM    426  H   SER A  31       9.328  12.200  -2.664  1.00  1.85           H  
ATOM    427  HA  SER A  31      12.077  13.128  -2.493  1.00  1.85           H  
ATOM    428 1HB  SER A  31      12.169  11.922  -4.632  1.00  1.85           H  
ATOM    429 2HB  SER A  31      10.744  12.779  -5.200  1.00  1.85           H  
ATOM    430  HG  SER A  31      13.217  13.906  -4.470  1.00  1.85           H  
ENDMDL

REMARK ID 695391 DOMAINID 686180 MODEL 4 31_peptide
MODEL     4
ATOM      1  N   THR A   1       3.373   0.781   1.459  1.00  1.78           N  
ATOM      2  CA  THR A   1       4.684   1.414   1.373  1.00  1.78           C  
ATOM      3  C   THR A   1       4.588   2.900   1.009  1.00  1.78           C  
ATOM      4  O   THR A   1       3.547   3.526   1.203  1.00  1.78           O  
ATOM      5  CB  THR A   1       5.575   0.656   0.367  1.00  1.78           C  
ATOM      6  OG1 THR A   1       6.911   1.170   0.449  1.00  1.78           O  
ATOM      7  CG2 THR A   1       5.033   0.781  -1.091  1.00  1.78           C  
ATOM      8 1H   THR A   1       3.490  -0.215   1.569  1.00  1.78           H  
ATOM      9 2H   THR A   1       2.875   1.151   2.253  1.00  1.78           H  
ATOM     10 3H   THR A   1       2.831   0.960   0.616  1.00  1.78           H  
ATOM     11  HA  THR A   1       5.158   1.344   2.351  1.00  1.78           H  
ATOM     12  HB  THR A   1       5.594  -0.399   0.638  1.00  1.78           H  
ATOM     13  HG1 THR A   1       7.520   0.531   0.016  1.00  1.78           H  
ATOM     14 1HG2 THR A   1       5.676   0.221  -1.764  1.00  1.78           H  
ATOM     15 2HG2 THR A   1       4.025   0.368  -1.140  1.00  1.78           H  
ATOM     16 3HG2 THR A   1       5.003   1.814  -1.413  1.00  1.78           H  
ATOM     17  N   CYS A   2       5.686   3.471   0.501  1.00  1.74           N  
ATOM     18  CA  CYS A   2       5.685   4.871   0.092  1.00  1.74           C  
ATOM     19  C   CYS A   2       6.876   5.260  -0.784  1.00  1.74           C  
ATOM     20  O   CYS A   2       6.785   5.247  -2.011  1.00  1.74           O  
ATOM     21  CB  CYS A   2       5.648   5.791   1.318  1.00  1.74           C  
ATOM     22  SG  CYS A   2       5.580   7.569   0.926  1.00  1.74           S  
ATOM     23  H   CYS A   2       6.511   2.903   0.382  1.00  1.74           H  
ATOM     24  HA  CYS A   2       4.777   5.035  -0.485  1.00  1.74           H  
ATOM     25 1HB  CYS A   2       4.783   5.552   1.932  1.00  1.74           H  
ATOM     26 2HB  CYS A   2       6.527   5.619   1.934  1.00  1.74           H  
ATOM     27  N   TYR A   3       7.990   5.638  -0.150  1.00  1.65           N  
ATOM     28  CA  TYR A   3       9.125   6.239  -0.854  1.00  1.65           C  
ATOM     29  C   TYR A   3      10.006   5.314  -1.690  1.00  1.65           C  
ATOM     30  O   TYR A   3      10.718   5.783  -2.578  1.00  1.65           O  
ATOM     31  CB  TYR A   3       9.987   7.001   0.145  1.00  1.65           C  
ATOM     32  CG  TYR A   3       9.295   8.231   0.675  1.00  1.65           C  
ATOM     33  CD1 TYR A   3       8.878   8.285   1.997  1.00  1.65           C  
ATOM     34  CD2 TYR A   3       9.046   9.294  -0.174  1.00  1.65           C  
ATOM     35  CE1 TYR A   3       8.222   9.409   2.466  1.00  1.65           C  
ATOM     36  CE2 TYR A   3       8.388  10.412   0.290  1.00  1.65           C  
ATOM     37  CZ  TYR A   3       7.977  10.474   1.605  1.00  1.65           C  
ATOM     38  OH  TYR A   3       7.318  11.590   2.068  1.00  1.65           O  
ATOM     39  H   TYR A   3       8.025   5.575   0.854  1.00  1.65           H  
ATOM     40  HA  TYR A   3       8.717   6.971  -1.543  1.00  1.65           H  
ATOM     41 1HB  TYR A   3      10.236   6.354   0.986  1.00  1.65           H  
ATOM     42 2HB  TYR A   3      10.918   7.306  -0.330  1.00  1.65           H  
ATOM     43  HD1 TYR A   3       9.066   7.446   2.666  1.00  1.65           H  
ATOM     44  HD2 TYR A   3       9.365   9.243  -1.216  1.00  1.65           H  
ATOM     45  HE1 TYR A   3       7.894   9.456   3.503  1.00  1.65           H  
ATOM     46  HE2 TYR A   3       8.191  11.245  -0.384  1.00  1.65           H  
ATOM     47  HH  TYR A   3       7.097  11.466   2.994  1.00  1.65           H  
ATOM     48  N   GLY A   4      10.048   4.025  -1.382  1.00  1.51           N  
ATOM     49  CA  GLY A   4      10.915   3.156  -2.167  1.00  1.51           C  
ATOM     50  C   GLY A   4      10.483   3.190  -3.630  1.00  1.51           C  
ATOM     51  O   GLY A   4       9.346   2.835  -3.965  1.00  1.51           O  
ATOM     52  H   GLY A   4       9.470   3.654  -0.643  1.00  1.51           H  
ATOM     53 1HA  GLY A   4      11.949   3.487  -2.076  1.00  1.51           H  
ATOM     54 2HA  GLY A   4      10.860   2.137  -1.784  1.00  1.51           H  
ATOM     55  N   ILE A   5      11.406   3.521  -4.517  1.00  1.35           N  
ATOM     56  CA  ILE A   5      11.025   3.647  -5.909  1.00  1.35           C  
ATOM     57  C   ILE A   5      11.040   2.288  -6.545  1.00  1.35           C  
ATOM     58  O   ILE A   5      12.058   1.596  -6.527  1.00  1.35           O  
ATOM     59  CB  ILE A   5      11.979   4.583  -6.669  1.00  1.35           C  
ATOM     60  CG1 ILE A   5      12.023   5.939  -5.974  1.00  1.35           C  
ATOM     61  CG2 ILE A   5      11.501   4.740  -8.114  1.00  1.35           C  
ATOM     62  CD1 ILE A   5      10.693   6.602  -5.894  1.00  1.35           C  
ATOM     63  H   ILE A   5      12.338   3.761  -4.214  1.00  1.35           H  
ATOM     64  HA  ILE A   5      10.012   4.048  -5.969  1.00  1.35           H  
ATOM     65  HB  ILE A   5      12.986   4.170  -6.658  1.00  1.35           H  
ATOM     66 1HG1 ILE A   5      12.397   5.806  -4.956  1.00  1.35           H  
ATOM     67 2HG1 ILE A   5      12.705   6.595  -6.514  1.00  1.35           H  
ATOM     68 1HG2 ILE A   5      12.177   5.404  -8.652  1.00  1.35           H  
ATOM     69 2HG2 ILE A   5      11.486   3.767  -8.603  1.00  1.35           H  
ATOM     70 3HG2 ILE A   5      10.494   5.162  -8.121  1.00  1.35           H  
ATOM     71 1HD1 ILE A   5      10.795   7.560  -5.383  1.00  1.35           H  
ATOM     72 2HD1 ILE A   5      10.309   6.760  -6.899  1.00  1.35           H  
ATOM     73 3HD1 ILE A   5      10.004   5.965  -5.333  1.00  1.35           H  
ATOM     74  N   GLY A   6       9.901   1.889  -7.086  1.00  1.19           N  
ATOM     75  CA  GLY A   6       9.780   0.576  -7.675  1.00  1.19           C  
ATOM     76  C   GLY A   6       9.370  -0.484  -6.646  1.00  1.19           C  
ATOM     77  O   GLY A   6       9.323  -1.670  -6.970  1.00  1.19           O  
ATOM     78  H   GLY A   6       9.076   2.494  -7.068  1.00  1.19           H  
ATOM     79 1HA  GLY A   6       9.038   0.629  -8.466  1.00  1.19           H  
ATOM     80 2HA  GLY A   6      10.722   0.295  -8.143  1.00  1.19           H  
ATOM     81  N   ASP A   7       9.057  -0.065  -5.411  1.00  1.06           N  
ATOM     82  CA  ASP A   7       8.629  -0.995  -4.358  1.00  1.06           C  
ATOM     83  C   ASP A   7       7.271  -1.600  -4.806  1.00  1.06           C  
ATOM     84  O   ASP A   7       6.357  -0.823  -5.078  1.00  1.06           O  
ATOM     85  CB  ASP A   7       8.499  -0.279  -3.004  1.00  1.06           C  
ATOM     86  CG  ASP A   7       8.300  -1.249  -1.769  1.00  1.06           C  
ATOM     87  OD1 ASP A   7       8.159  -2.415  -1.956  1.00  1.06           O  
ATOM     88  OD2 ASP A   7       8.307  -0.774  -0.653  1.00  1.06           O  
ATOM     89  H   ASP A   7       9.131   0.930  -5.175  1.00  1.06           H  
ATOM     90  HA  ASP A   7       9.393  -1.751  -4.240  1.00  1.06           H  
ATOM     91 1HB  ASP A   7       9.400   0.306  -2.834  1.00  1.06           H  
ATOM     92 2HB  ASP A   7       7.669   0.430  -3.048  1.00  1.06           H  
ATOM     93  N   PRO A   8       7.132  -2.937  -4.979  1.00  0.96           N  
ATOM     94  CA  PRO A   8       5.949  -3.637  -5.476  1.00  0.96           C  
ATOM     95  C   PRO A   8       4.625  -3.327  -4.771  1.00  0.96           C  
ATOM     96  O   PRO A   8       4.562  -3.143  -3.553  1.00  0.96           O  
ATOM     97  CB  PRO A   8       6.318  -5.110  -5.247  1.00  0.96           C  
ATOM     98  CG  PRO A   8       7.814  -5.144  -5.346  1.00  0.96           C  
ATOM     99  CD  PRO A   8       8.279  -3.859  -4.716  1.00  0.96           C  
ATOM    100  HA  PRO A   8       5.874  -3.445  -6.547  1.00  0.96           H  
ATOM    101 1HB  PRO A   8       5.945  -5.437  -4.267  1.00  0.96           H  
ATOM    102 2HB  PRO A   8       5.822  -5.736  -6.005  1.00  0.96           H  
ATOM    103 1HG  PRO A   8       8.213  -6.032  -4.835  1.00  0.96           H  
ATOM    104 2HG  PRO A   8       8.116  -5.221  -6.401  1.00  0.96           H  
ATOM    105 1HD  PRO A   8       8.454  -3.990  -3.645  1.00  0.96           H  
ATOM    106 2HD  PRO A   8       9.179  -3.561  -5.266  1.00  0.96           H  
ATOM    107  N   CYS A   9       3.564  -3.310  -5.575  1.00  0.90           N  
ATOM    108  CA  CYS A   9       2.194  -3.026  -5.154  1.00  0.90           C  
ATOM    109  C   CYS A   9       1.169  -3.787  -5.984  1.00  0.90           C  
ATOM    110  O   CYS A   9       1.485  -4.331  -7.041  1.00  0.90           O  
ATOM    111  CB  CYS A   9       1.908  -1.533  -5.284  1.00  0.90           C  
ATOM    112  SG  CYS A   9       2.133  -0.913  -6.941  1.00  0.90           S  
ATOM    113  H   CYS A   9       3.743  -3.480  -6.558  1.00  0.90           H  
ATOM    114  HA  CYS A   9       2.083  -3.318  -4.110  1.00  0.90           H  
ATOM    115 1HB  CYS A   9       0.881  -1.334  -4.995  1.00  0.90           H  
ATOM    116 2HB  CYS A   9       2.557  -0.976  -4.615  1.00  0.90           H  
ATOM    117  N   SER A  10      -0.071  -3.817  -5.496  1.00  0.86           N  
ATOM    118  CA  SER A  10      -1.157  -4.431  -6.240  1.00  0.86           C  
ATOM    119  C   SER A  10      -2.190  -3.378  -6.626  1.00  0.86           C  
ATOM    120  O   SER A  10      -2.927  -3.540  -7.602  1.00  0.86           O  
ATOM    121  CB  SER A  10      -1.802  -5.525  -5.409  1.00  0.86           C  
ATOM    122  OG  SER A  10      -2.413  -5.011  -4.238  1.00  0.86           O  
ATOM    123  H   SER A  10      -0.278  -3.382  -4.598  1.00  0.86           H  
ATOM    124  HA  SER A  10      -0.757  -4.868  -7.155  1.00  0.86           H  
ATOM    125 1HB  SER A  10      -2.541  -6.050  -6.007  1.00  0.86           H  
ATOM    126 2HB  SER A  10      -1.037  -6.249  -5.128  1.00  0.86           H  
ATOM    127  HG  SER A  10      -1.824  -4.301  -3.872  1.00  0.86           H  
ATOM    128  N   SER A  11      -2.202  -2.273  -5.883  1.00  0.86           N  
ATOM    129  CA  SER A  11      -3.147  -1.191  -6.138  1.00  0.86           C  
ATOM    130  C   SER A  11      -2.605   0.153  -5.667  1.00  0.86           C  
ATOM    131  O   SER A  11      -1.688   0.222  -4.857  1.00  0.86           O  
ATOM    132  CB  SER A  11      -4.474  -1.476  -5.450  1.00  0.86           C  
ATOM    133  OG  SER A  11      -4.346  -1.420  -4.052  1.00  0.86           O  
ATOM    134  H   SER A  11      -1.587  -2.238  -5.066  1.00  0.86           H  
ATOM    135  HA  SER A  11      -3.313  -1.129  -7.214  1.00  0.86           H  
ATOM    136 1HB  SER A  11      -5.217  -0.751  -5.776  1.00  0.86           H  
ATOM    137 2HB  SER A  11      -4.829  -2.463  -5.744  1.00  0.86           H  
ATOM    138  HG  SER A  11      -3.695  -2.103  -3.807  1.00  0.86           H  
ATOM    139  N   ASP A  12      -3.238   1.245  -6.105  1.00  0.89           N  
ATOM    140  CA  ASP A  12      -2.837   2.590  -5.669  1.00  0.89           C  
ATOM    141  C   ASP A  12      -2.909   2.758  -4.155  1.00  0.89           C  
ATOM    142  O   ASP A  12      -2.149   3.524  -3.580  1.00  0.89           O  
ATOM    143  CB  ASP A  12      -3.708   3.666  -6.323  1.00  0.89           C  
ATOM    144  CG  ASP A  12      -3.408   3.906  -7.799  1.00  0.89           C  
ATOM    145  OD1 ASP A  12      -2.375   3.475  -8.276  1.00  0.89           O  
ATOM    146  OD2 ASP A  12      -4.217   4.524  -8.442  1.00  0.89           O  
ATOM    147  H   ASP A  12      -3.995   1.144  -6.766  1.00  0.89           H  
ATOM    148  HA  ASP A  12      -1.802   2.753  -5.973  1.00  0.89           H  
ATOM    149 1HB  ASP A  12      -4.759   3.391  -6.222  1.00  0.89           H  
ATOM    150 2HB  ASP A  12      -3.570   4.609  -5.790  1.00  0.89           H  
ATOM    151  N   LYS A  13      -3.803   2.024  -3.499  1.00  0.96           N  
ATOM    152  CA  LYS A  13      -3.975   2.106  -2.049  1.00  0.96           C  
ATOM    153  C   LYS A  13      -2.729   1.640  -1.282  1.00  0.96           C  
ATOM    154  O   LYS A  13      -2.585   1.927  -0.092  1.00  0.96           O  
ATOM    155  CB  LYS A  13      -5.190   1.293  -1.610  1.00  0.96           C  
ATOM    156  CG  LYS A  13      -6.528   1.874  -2.063  1.00  0.96           C  
ATOM    157  CD  LYS A  13      -7.697   1.008  -1.609  1.00  0.96           C  
ATOM    158  CE  LYS A  13      -9.029   1.592  -2.063  1.00  0.96           C  
ATOM    159  NZ  LYS A  13     -10.177   0.736  -1.659  1.00  0.96           N  
ATOM    160  H   LYS A  13      -4.386   1.385  -4.021  1.00  0.96           H  
ATOM    161  HA  LYS A  13      -4.148   3.150  -1.787  1.00  0.96           H  
ATOM    162 1HB  LYS A  13      -5.108   0.279  -2.010  1.00  0.96           H  
ATOM    163 2HB  LYS A  13      -5.202   1.214  -0.523  1.00  0.96           H  
ATOM    164 1HG  LYS A  13      -6.646   2.876  -1.652  1.00  0.96           H  
ATOM    165 2HG  LYS A  13      -6.538   1.942  -3.151  1.00  0.96           H  
ATOM    166 1HD  LYS A  13      -7.587   0.005  -2.026  1.00  0.96           H  
ATOM    167 2HD  LYS A  13      -7.694   0.933  -0.522  1.00  0.96           H  
ATOM    168 1HE  LYS A  13      -9.153   2.580  -1.623  1.00  0.96           H  
ATOM    169 2HE  LYS A  13      -9.024   1.687  -3.149  1.00  0.96           H  
ATOM    170 1HZ  LYS A  13     -11.038   1.156  -1.978  1.00  0.96           H  
ATOM    171 2HZ  LYS A  13     -10.076  -0.180  -2.073  1.00  0.96           H  
ATOM    172 3HZ  LYS A  13     -10.197   0.651  -0.653  1.00  0.96           H  
ATOM    173  N   ASP A  14      -1.851   0.891  -1.953  1.00  1.07           N  
ATOM    174  CA  ASP A  14      -0.627   0.364  -1.367  1.00  1.07           C  
ATOM    175  C   ASP A  14       0.496   1.410  -1.424  1.00  1.07           C  
ATOM    176  O   ASP A  14       1.566   1.230  -0.823  1.00  1.07           O  
ATOM    177  CB  ASP A  14      -0.161  -0.835  -2.183  1.00  1.07           C  
ATOM    178  CG  ASP A  14      -1.106  -2.036  -2.183  1.00  1.07           C  
ATOM    179  OD1 ASP A  14      -1.862  -2.207  -1.257  1.00  1.07           O  
ATOM    180  OD2 ASP A  14      -1.073  -2.783  -3.184  1.00  1.07           O  
ATOM    181  H   ASP A  14      -2.011   0.700  -2.940  1.00  1.07           H  
ATOM    182  HA  ASP A  14      -0.815   0.086  -0.330  1.00  1.07           H  
ATOM    183 1HB  ASP A  14      -0.031  -0.495  -3.194  1.00  1.07           H  
ATOM    184 2HB  ASP A  14       0.818  -1.155  -1.827  1.00  1.07           H  
ATOM    185  N   CYS A  15       0.260   2.484  -2.185  1.00  1.21           N  
ATOM    186  CA  CYS A  15       1.255   3.523  -2.411  1.00  1.21           C  
ATOM    187  C   CYS A  15       0.865   4.799  -1.656  1.00  1.21           C  
ATOM    188  O   CYS A  15      -0.306   5.004  -1.334  1.00  1.21           O  
ATOM    189  CB  CYS A  15       1.376   3.814  -3.909  1.00  1.21           C  
ATOM    190  SG  CYS A  15       1.850   2.379  -4.944  1.00  1.21           S  
ATOM    191  H   CYS A  15      -0.647   2.601  -2.621  1.00  1.21           H  
ATOM    192  HA  CYS A  15       2.219   3.180  -2.036  1.00  1.21           H  
ATOM    193 1HB  CYS A  15       0.421   4.193  -4.281  1.00  1.21           H  
ATOM    194 2HB  CYS A  15       2.111   4.589  -4.065  1.00  1.21           H  
ATOM    195  N   CYS A  16       1.832   5.653  -1.339  1.00  1.37           N  
ATOM    196  CA  CYS A  16       1.531   6.889  -0.606  1.00  1.37           C  
ATOM    197  C   CYS A  16       1.233   8.082  -1.502  1.00  1.37           C  
ATOM    198  O   CYS A  16       1.511   8.050  -2.703  1.00  1.37           O  
ATOM    199  CB  CYS A  16       2.672   7.252   0.313  1.00  1.37           C  
ATOM    200  SG  CYS A  16       4.158   7.758  -0.518  1.00  1.37           S  
ATOM    201  H   CYS A  16       2.784   5.451  -1.613  1.00  1.37           H  
ATOM    202  HA  CYS A  16       0.655   6.702   0.014  1.00  1.37           H  
ATOM    203 1HB  CYS A  16       2.365   8.062   0.971  1.00  1.37           H  
ATOM    204 2HB  CYS A  16       2.890   6.397   0.937  1.00  1.37           H  
ATOM    205  N   SER A  17       0.708   9.152  -0.903  1.00  1.50           N  
ATOM    206  CA  SER A  17       0.393  10.356  -1.657  1.00  1.50           C  
ATOM    207  C   SER A  17       1.597  10.845  -2.451  1.00  1.50           C  
ATOM    208  O   SER A  17       2.700  10.968  -1.920  1.00  1.50           O  
ATOM    209  CB  SER A  17      -0.071  11.444  -0.715  1.00  1.50           C  
ATOM    210  OG  SER A  17      -0.303  12.636  -1.410  1.00  1.50           O  
ATOM    211  H   SER A  17       0.510   9.122   0.086  1.00  1.50           H  
ATOM    212  HA  SER A  17      -0.411  10.123  -2.358  1.00  1.50           H  
ATOM    213 1HB  SER A  17      -0.984  11.129  -0.211  1.00  1.50           H  
ATOM    214 2HB  SER A  17       0.687  11.608   0.050  1.00  1.50           H  
ATOM    215  HG  SER A  17       0.516  12.829  -1.878  1.00  1.50           H  
ATOM    216  N   GLY A  18       1.350  11.197  -3.713  1.00  1.58           N  
ATOM    217  CA  GLY A  18       2.386  11.658  -4.636  1.00  1.58           C  
ATOM    218  C   GLY A  18       2.833  10.532  -5.575  1.00  1.58           C  
ATOM    219  O   GLY A  18       3.493  10.789  -6.592  1.00  1.58           O  
ATOM    220  H   GLY A  18       0.407  11.094  -4.062  1.00  1.58           H  
ATOM    221 1HA  GLY A  18       2.004  12.493  -5.223  1.00  1.58           H  
ATOM    222 2HA  GLY A  18       3.241  12.025  -4.071  1.00  1.58           H  
ATOM    223  N   SER A  19       2.433   9.298  -5.247  1.00  1.58           N  
ATOM    224  CA  SER A  19       2.782   8.138  -6.050  1.00  1.58           C  
ATOM    225  C   SER A  19       1.563   7.324  -6.473  1.00  1.58           C  
ATOM    226  O   SER A  19       0.448   7.537  -5.990  1.00  1.58           O  
ATOM    227  CB  SER A  19       3.761   7.256  -5.283  1.00  1.58           C  
ATOM    228  OG  SER A  19       3.189   6.702  -4.146  1.00  1.58           O  
ATOM    229  H   SER A  19       1.915   9.136  -4.384  1.00  1.58           H  
ATOM    230  HA  SER A  19       3.254   8.489  -6.956  1.00  1.58           H  
ATOM    231 1HB  SER A  19       4.120   6.458  -5.925  1.00  1.58           H  
ATOM    232 2HB  SER A  19       4.609   7.842  -5.002  1.00  1.58           H  
ATOM    233  HG  SER A  19       2.756   7.439  -3.672  1.00  1.58           H  
ATOM    234  N   TYR A  20       1.790   6.400  -7.399  1.00  1.51           N  
ATOM    235  CA  TYR A  20       0.741   5.522  -7.902  1.00  1.51           C  
ATOM    236  C   TYR A  20       1.304   4.141  -8.183  1.00  1.51           C  
ATOM    237  O   TYR A  20       2.519   3.969  -8.311  1.00  1.51           O  
ATOM    238  CB  TYR A  20       0.151   6.108  -9.184  1.00  1.51           C  
ATOM    239  CG  TYR A  20       1.144   6.113 -10.361  1.00  1.51           C  
ATOM    240  CD1 TYR A  20       1.136   5.058 -11.273  1.00  1.51           C  
ATOM    241  CD2 TYR A  20       2.064   7.153 -10.519  1.00  1.51           C  
ATOM    242  CE1 TYR A  20       2.021   5.045 -12.332  1.00  1.51           C  
ATOM    243  CE2 TYR A  20       2.951   7.130 -11.582  1.00  1.51           C  
ATOM    244  CZ  TYR A  20       2.928   6.083 -12.487  1.00  1.51           C  
ATOM    245  OH  TYR A  20       3.800   6.067 -13.555  1.00  1.51           O  
ATOM    246  H   TYR A  20       2.732   6.334  -7.774  1.00  1.51           H  
ATOM    247  HA  TYR A  20      -0.040   5.420  -7.146  1.00  1.51           H  
ATOM    248 1HB  TYR A  20      -0.729   5.525  -9.477  1.00  1.51           H  
ATOM    249 2HB  TYR A  20      -0.176   7.131  -9.002  1.00  1.51           H  
ATOM    250  HD1 TYR A  20       0.420   4.242 -11.150  1.00  1.51           H  
ATOM    251  HD2 TYR A  20       2.090   7.983  -9.808  1.00  1.51           H  
ATOM    252  HE1 TYR A  20       2.005   4.225 -13.043  1.00  1.51           H  
ATOM    253  HE2 TYR A  20       3.668   7.933 -11.707  1.00  1.51           H  
ATOM    254  HH  TYR A  20       4.362   6.847 -13.522  1.00  1.51           H  
ATOM    255  N   CYS A  21       0.427   3.152  -8.299  1.00  1.40           N  
ATOM    256  CA  CYS A  21       0.878   1.801  -8.580  1.00  1.40           C  
ATOM    257  C   CYS A  21       0.876   1.534 -10.076  1.00  1.40           C  
ATOM    258  O   CYS A  21      -0.173   1.577 -10.719  1.00  1.40           O  
ATOM    259  CB  CYS A  21      -0.040   0.812  -7.871  1.00  1.40           C  
ATOM    260  SG  CYS A  21       0.401  -0.902  -7.990  1.00  1.40           S  
ATOM    261  H   CYS A  21      -0.580   3.327  -8.195  1.00  1.40           H  
ATOM    262  HA  CYS A  21       1.890   1.691  -8.203  1.00  1.40           H  
ATOM    263 1HB  CYS A  21      -0.078   1.067  -6.816  1.00  1.40           H  
ATOM    264 2HB  CYS A  21      -1.049   0.928  -8.263  1.00  1.40           H  
ATOM    265  N   SER A  22       2.045   1.289 -10.653  1.00  1.29           N  
ATOM    266  CA  SER A  22       2.110   1.072 -12.081  1.00  1.29           C  
ATOM    267  C   SER A  22       1.407  -0.203 -12.451  1.00  1.29           C  
ATOM    268  O   SER A  22       1.827  -1.257 -11.968  1.00  1.29           O  
ATOM    269  CB  SER A  22       3.529   0.901 -12.566  1.00  1.29           C  
ATOM    270  OG  SER A  22       3.542   0.471 -13.934  1.00  1.29           O  
ATOM    271  H   SER A  22       2.881   1.260 -10.085  1.00  1.29           H  
ATOM    272  HA  SER A  22       1.674   1.941 -12.550  1.00  1.29           H  
ATOM    273 1HB  SER A  22       4.088   1.830 -12.449  1.00  1.29           H  
ATOM    274 2HB  SER A  22       4.000   0.145 -11.960  1.00  1.29           H  
ATOM    275  HG  SER A  22       3.263   1.246 -14.447  1.00  1.29           H  
ATOM    276  N   PRO A  23       0.453  -0.177 -13.403  1.00  1.19           N  
ATOM    277  CA  PRO A  23      -0.295  -1.312 -13.901  1.00  1.19           C  
ATOM    278  C   PRO A  23       0.556  -2.185 -14.815  1.00  1.19           C  
ATOM    279  O   PRO A  23       0.112  -3.251 -15.245  1.00  1.19           O  
ATOM    280  CB  PRO A  23      -1.448  -0.652 -14.656  1.00  1.19           C  
ATOM    281  CG  PRO A  23      -0.889   0.661 -15.136  1.00  1.19           C  
ATOM    282  CD  PRO A  23       0.053   1.111 -14.041  1.00  1.19           C  
ATOM    283  HA  PRO A  23      -0.668  -1.896 -13.047  1.00  1.19           H  
ATOM    284 1HB  PRO A  23      -1.775  -1.303 -15.480  1.00  1.19           H  
ATOM    285 2HB  PRO A  23      -2.311  -0.527 -13.984  1.00  1.19           H  
ATOM    286 1HG  PRO A  23      -0.379   0.518 -16.101  1.00  1.19           H  
ATOM    287 2HG  PRO A  23      -1.707   1.377 -15.313  1.00  1.19           H  
ATOM    288 1HD  PRO A  23       0.904   1.607 -14.525  1.00  1.19           H  
ATOM    289 2HD  PRO A  23      -0.475   1.761 -13.320  1.00  1.19           H  
ATOM    290  N   ARG A  24       1.749  -1.693 -15.179  1.00  1.11           N  
ATOM    291  CA  ARG A  24       2.625  -2.425 -16.076  1.00  1.11           C  
ATOM    292  C   ARG A  24       3.609  -3.250 -15.279  1.00  1.11           C  
ATOM    293  O   ARG A  24       3.806  -4.435 -15.555  1.00  1.11           O  
ATOM    294  CB  ARG A  24       3.386  -1.480 -16.988  1.00  1.11           C  
ATOM    295  CG  ARG A  24       4.331  -2.156 -17.960  1.00  1.11           C  
ATOM    296  CD  ARG A  24       4.933  -1.183 -18.893  1.00  1.11           C  
ATOM    297  NE  ARG A  24       5.944  -1.791 -19.735  1.00  1.11           N  
ATOM    298  CZ  ARG A  24       6.722  -1.116 -20.601  1.00  1.11           C  
ATOM    299  NH1 ARG A  24       6.590   0.186 -20.730  1.00  1.11           N  
ATOM    300  NH2 ARG A  24       7.620  -1.763 -21.322  1.00  1.11           N  
ATOM    301  H   ARG A  24       2.102  -0.824 -14.794  1.00  1.11           H  
ATOM    302  HA  ARG A  24       2.021  -3.093 -16.689  1.00  1.11           H  
ATOM    303 1HB  ARG A  24       2.681  -0.886 -17.566  1.00  1.11           H  
ATOM    304 2HB  ARG A  24       3.975  -0.794 -16.386  1.00  1.11           H  
ATOM    305 1HG  ARG A  24       5.139  -2.634 -17.400  1.00  1.11           H  
ATOM    306 2HG  ARG A  24       3.792  -2.907 -18.536  1.00  1.11           H  
ATOM    307 1HD  ARG A  24       4.157  -0.775 -19.537  1.00  1.11           H  
ATOM    308 2HD  ARG A  24       5.386  -0.384 -18.334  1.00  1.11           H  
ATOM    309  HE  ARG A  24       6.078  -2.790 -19.662  1.00  1.11           H  
ATOM    310 1HH1 ARG A  24       5.903   0.680 -20.177  1.00  1.11           H  
ATOM    311 2HH1 ARG A  24       7.174   0.690 -21.380  1.00  1.11           H  
ATOM    312 1HH2 ARG A  24       7.721  -2.763 -21.223  1.00  1.11           H  
ATOM    313 2HH2 ARG A  24       8.204  -1.258 -21.972  1.00  1.11           H  
ATOM    314  N   TRP A  25       4.233  -2.626 -14.280  1.00  1.06           N  
ATOM    315  CA  TRP A  25       5.212  -3.369 -13.492  1.00  1.06           C  
ATOM    316  C   TRP A  25       4.743  -3.770 -12.098  1.00  1.06           C  
ATOM    317  O   TRP A  25       5.446  -4.508 -11.408  1.00  1.06           O  
ATOM    318  CB  TRP A  25       6.500  -2.598 -13.345  1.00  1.06           C  
ATOM    319  CG  TRP A  25       7.282  -2.416 -14.596  1.00  1.06           C  
ATOM    320  CD1 TRP A  25       8.143  -3.310 -15.149  1.00  1.06           C  
ATOM    321  CD2 TRP A  25       7.330  -1.246 -15.432  1.00  1.06           C  
ATOM    322  NE1 TRP A  25       8.713  -2.781 -16.278  1.00  1.06           N  
ATOM    323  CE2 TRP A  25       8.233  -1.516 -16.461  1.00  1.06           C  
ATOM    324  CE3 TRP A  25       6.705  -0.011 -15.384  1.00  1.06           C  
ATOM    325  CZ2 TRP A  25       8.525  -0.587 -17.439  1.00  1.06           C  
ATOM    326  CZ3 TRP A  25       6.997   0.926 -16.361  1.00  1.06           C  
ATOM    327  CH2 TRP A  25       7.886   0.645 -17.363  1.00  1.06           C  
ATOM    328  H   TRP A  25       4.037  -1.640 -14.090  1.00  1.06           H  
ATOM    329  HA  TRP A  25       5.447  -4.285 -14.031  1.00  1.06           H  
ATOM    330 1HB  TRP A  25       6.242  -1.622 -12.978  1.00  1.06           H  
ATOM    331 2HB  TRP A  25       7.133  -3.076 -12.601  1.00  1.06           H  
ATOM    332  HD1 TRP A  25       8.351  -4.301 -14.751  1.00  1.06           H  
ATOM    333  HE1 TRP A  25       9.387  -3.245 -16.870  1.00  1.06           H  
ATOM    334  HE3 TRP A  25       6.003   0.216 -14.586  1.00  1.06           H  
ATOM    335  HZ2 TRP A  25       9.231  -0.793 -18.244  1.00  1.06           H  
ATOM    336  HZ3 TRP A  25       6.502   1.895 -16.310  1.00  1.06           H  
ATOM    337  HH2 TRP A  25       8.096   1.404 -18.116  1.00  1.06           H  
ATOM    338  N   GLY A  26       3.570  -3.310 -11.659  1.00  1.03           N  
ATOM    339  CA  GLY A  26       3.115  -3.677 -10.327  1.00  1.03           C  
ATOM    340  C   GLY A  26       3.922  -2.988  -9.242  1.00  1.03           C  
ATOM    341  O   GLY A  26       4.303  -3.636  -8.269  1.00  1.03           O  
ATOM    342  H   GLY A  26       2.989  -2.691 -12.210  1.00  1.03           H  
ATOM    343 1HA  GLY A  26       2.064  -3.401 -10.217  1.00  1.03           H  
ATOM    344 2HA  GLY A  26       3.176  -4.755 -10.202  1.00  1.03           H  
ATOM    345  N   TRP A  27       4.282  -1.719  -9.443  1.00  1.06           N  
ATOM    346  CA  TRP A  27       5.123  -1.058  -8.417  1.00  1.06           C  
ATOM    347  C   TRP A  27       4.838   0.432  -8.169  1.00  1.06           C  
ATOM    348  O   TRP A  27       4.252   1.112  -9.008  1.00  1.06           O  
ATOM    349  CB  TRP A  27       6.592  -1.253  -8.768  1.00  1.06           C  
ATOM    350  CG  TRP A  27       7.047  -0.619 -10.037  1.00  1.06           C  
ATOM    351  CD1 TRP A  27       6.425   0.343 -10.710  1.00  1.06           C  
ATOM    352  CD2 TRP A  27       8.252  -0.911 -10.781  1.00  1.06           C  
ATOM    353  NE1 TRP A  27       7.148   0.693 -11.833  1.00  1.06           N  
ATOM    354  CE2 TRP A  27       8.264  -0.060 -11.886  1.00  1.06           C  
ATOM    355  CE3 TRP A  27       9.298  -1.805 -10.600  1.00  1.06           C  
ATOM    356  CZ2 TRP A  27       9.283  -0.071 -12.811  1.00  1.06           C  
ATOM    357  CZ3 TRP A  27      10.324  -1.822 -11.533  1.00  1.06           C  
ATOM    358  CH2 TRP A  27      10.314  -0.973 -12.614  1.00  1.06           C  
ATOM    359  H   TRP A  27       3.892  -1.257 -10.262  1.00  1.06           H  
ATOM    360  HA  TRP A  27       4.954  -1.561  -7.470  1.00  1.06           H  
ATOM    361 1HB  TRP A  27       7.146  -0.837  -7.978  1.00  1.06           H  
ATOM    362 2HB  TRP A  27       6.827  -2.319  -8.802  1.00  1.06           H  
ATOM    363  HD1 TRP A  27       5.491   0.788 -10.405  1.00  1.06           H  
ATOM    364  HE1 TRP A  27       6.889   1.403 -12.507  1.00  1.06           H  
ATOM    365  HE3 TRP A  27       9.307  -2.477  -9.739  1.00  1.06           H  
ATOM    366  HZ2 TRP A  27       9.289   0.593 -13.676  1.00  1.06           H  
ATOM    367  HZ3 TRP A  27      11.141  -2.527 -11.386  1.00  1.06           H  
ATOM    368  HH2 TRP A  27      11.134  -1.013 -13.330  1.00  1.06           H  
ATOM    369  N   CYS A  28       5.307   0.967  -7.027  1.00  1.12           N  
ATOM    370  CA  CYS A  28       5.025   2.372  -6.710  1.00  1.12           C  
ATOM    371  C   CYS A  28       6.008   3.364  -7.337  1.00  1.12           C  
ATOM    372  O   CYS A  28       7.234   3.281  -7.159  1.00  1.12           O  
ATOM    373  CB  CYS A  28       4.988   2.605  -5.194  1.00  1.12           C  
ATOM    374  SG  CYS A  28       3.658   1.691  -4.273  1.00  1.12           S  
ATOM    375  H   CYS A  28       5.793   0.382  -6.347  1.00  1.12           H  
ATOM    376  HA  CYS A  28       4.036   2.597  -7.091  1.00  1.12           H  
ATOM    377 1HB  CYS A  28       5.949   2.312  -4.765  1.00  1.12           H  
ATOM    378 2HB  CYS A  28       4.859   3.672  -5.000  1.00  1.12           H  
ATOM    379  N   ILE A  29       5.424   4.291  -8.101  1.00  1.24           N  
ATOM    380  CA  ILE A  29       6.105   5.336  -8.866  1.00  1.24           C  
ATOM    381  C   ILE A  29       5.595   6.743  -8.581  1.00  1.24           C  
ATOM    382  O   ILE A  29       4.398   6.955  -8.403  1.00  1.24           O  
ATOM    383  CB  ILE A  29       6.009   5.037 -10.375  1.00  1.24           C  
ATOM    384  CG1 ILE A  29       6.682   3.731 -10.649  1.00  1.24           C  
ATOM    385  CG2 ILE A  29       6.605   6.142 -11.219  1.00  1.24           C  
ATOM    386  CD1 ILE A  29       8.195   3.717 -10.363  1.00  1.24           C  
ATOM    387  H   ILE A  29       4.407   4.243  -8.171  1.00  1.24           H  
ATOM    388  HA  ILE A  29       7.159   5.311  -8.596  1.00  1.24           H  
ATOM    389  HB  ILE A  29       4.959   4.914 -10.639  1.00  1.24           H  
ATOM    390 1HG1 ILE A  29       6.208   2.982 -10.047  1.00  1.24           H  
ATOM    391 2HG1 ILE A  29       6.526   3.480 -11.693  1.00  1.24           H  
ATOM    392 1HG2 ILE A  29       6.505   5.879 -12.269  1.00  1.24           H  
ATOM    393 2HG2 ILE A  29       6.081   7.075 -11.039  1.00  1.24           H  
ATOM    394 3HG2 ILE A  29       7.658   6.265 -10.972  1.00  1.24           H  
ATOM    395 1HD1 ILE A  29       8.603   2.734 -10.584  1.00  1.24           H  
ATOM    396 2HD1 ILE A  29       8.690   4.461 -10.985  1.00  1.24           H  
ATOM    397 3HD1 ILE A  29       8.375   3.948  -9.318  1.00  1.24           H  
ATOM    398  N   TYR A  30       6.509   7.701  -8.486  1.00  1.40           N  
ATOM    399  CA  TYR A  30       6.135   9.093  -8.250  1.00  1.40           C  
ATOM    400  C   TYR A  30       5.913   9.872  -9.529  1.00  1.40           C  
ATOM    401  O   TYR A  30       6.605   9.653 -10.528  1.00  1.40           O  
ATOM    402  CB  TYR A  30       7.175   9.780  -7.387  1.00  1.40           C  
ATOM    403  CG  TYR A  30       7.072   9.398  -5.964  1.00  1.40           C  
ATOM    404  CD1 TYR A  30       7.681   8.268  -5.505  1.00  1.40           C  
ATOM    405  CD2 TYR A  30       6.363  10.216  -5.099  1.00  1.40           C  
ATOM    406  CE1 TYR A  30       7.585   7.933  -4.182  1.00  1.40           C  
ATOM    407  CE2 TYR A  30       6.264   9.888  -3.775  1.00  1.40           C  
ATOM    408  CZ  TYR A  30       6.873   8.755  -3.324  1.00  1.40           C  
ATOM    409  OH  TYR A  30       6.774   8.427  -2.043  1.00  1.40           O  
ATOM    410  H   TYR A  30       7.484   7.466  -8.614  1.00  1.40           H  
ATOM    411  HA  TYR A  30       5.199   9.111  -7.707  1.00  1.40           H  
ATOM    412 1HB  TYR A  30       8.174   9.529  -7.743  1.00  1.40           H  
ATOM    413 2HB  TYR A  30       7.052  10.860  -7.463  1.00  1.40           H  
ATOM    414  HD1 TYR A  30       8.225   7.638  -6.191  1.00  1.40           H  
ATOM    415  HD2 TYR A  30       5.881  11.118  -5.476  1.00  1.40           H  
ATOM    416  HE1 TYR A  30       8.063   7.024  -3.812  1.00  1.40           H  
ATOM    417  HE2 TYR A  30       5.700  10.525  -3.087  1.00  1.40           H  
ATOM    418  HH  TYR A  30       6.218   9.073  -1.590  1.00  1.40           H  
ATOM    419  N   SER A  31       4.941  10.778  -9.478  1.00  1.57           N  
ATOM    420  CA  SER A  31       4.621  11.639 -10.611  1.00  1.57           C  
ATOM    421  C   SER A  31       3.763  12.827 -10.195  1.00  1.57           C  
ATOM    422  O   SER A  31       4.115  13.975 -10.468  1.00  1.57           O  
ATOM    423  OXT SER A  31       2.615  12.619  -9.806  1.00  1.57           O  
ATOM    424  CB  SER A  31       3.905  10.845 -11.687  1.00  1.57           C  
ATOM    425  OG  SER A  31       3.546  11.666 -12.763  1.00  1.57           O  
ATOM    426  H   SER A  31       4.416  10.865  -8.602  1.00  1.57           H  
ATOM    427  HA  SER A  31       5.556  12.023 -11.023  1.00  1.57           H  
ATOM    428 1HB  SER A  31       4.556  10.051 -12.044  1.00  1.57           H  
ATOM    429 2HB  SER A  31       3.015  10.380 -11.265  1.00  1.57           H  
ATOM    430  HG  SER A  31       4.367  12.038 -13.097  1.00  1.57           H  
ENDMDL

REMARK ID 695391 DOMAINID 686180 MODEL 5 31_peptide
MODEL     5
ATOM      1  N   THR A   1       0.114   0.313  -0.464  1.00  1.76           N  
ATOM      2  CA  THR A   1       0.894   1.260  -1.249  1.00  1.76           C  
ATOM      3  C   THR A   1       0.753   2.680  -0.699  1.00  1.76           C  
ATOM      4  O   THR A   1      -0.038   3.476  -1.222  1.00  1.76           O  
ATOM      5  CB  THR A   1       0.411   1.230  -2.711  1.00  1.76           C  
ATOM      6  OG1 THR A   1       0.552  -0.098  -3.246  1.00  1.76           O  
ATOM      7  CG2 THR A   1       1.190   2.205  -3.545  1.00  1.76           C  
ATOM      8 1H   THR A   1      -0.536  -0.161  -1.076  1.00  1.76           H  
ATOM      9 2H   THR A   1       0.734  -0.363  -0.041  1.00  1.76           H  
ATOM     10 3H   THR A   1      -0.402   0.800   0.255  1.00  1.76           H  
ATOM     11  HA  THR A   1       1.949   0.975  -1.205  1.00  1.76           H  
ATOM     12  HB  THR A   1      -0.644   1.512  -2.744  1.00  1.76           H  
ATOM     13  HG1 THR A   1       0.273  -0.097  -4.168  1.00  1.76           H  
ATOM     14 1HG2 THR A   1       0.830   2.187  -4.575  1.00  1.76           H  
ATOM     15 2HG2 THR A   1       1.060   3.197  -3.129  1.00  1.76           H  
ATOM     16 3HG2 THR A   1       2.222   1.945  -3.526  1.00  1.76           H  
ATOM     17  N   CYS A   2       1.484   2.981   0.385  1.00  1.65           N  
ATOM     18  CA  CYS A   2       1.375   4.328   0.942  1.00  1.65           C  
ATOM     19  C   CYS A   2       2.693   4.988   1.297  1.00  1.65           C  
ATOM     20  O   CYS A   2       2.957   6.112   0.883  1.00  1.65           O  
ATOM     21  CB  CYS A   2       0.516   4.320   2.204  1.00  1.65           C  
ATOM     22  SG  CYS A   2       0.205   5.982   2.887  1.00  1.65           S  
ATOM     23  H   CYS A   2       2.133   2.320   0.782  1.00  1.65           H  
ATOM     24  HA  CYS A   2       0.885   4.948   0.195  1.00  1.65           H  
ATOM     25 1HB  CYS A   2      -0.433   3.835   2.010  1.00  1.65           H  
ATOM     26 2HB  CYS A   2       1.017   3.737   2.971  1.00  1.65           H  
ATOM     27  N   TYR A   3       3.517   4.331   2.119  1.00  1.50           N  
ATOM     28  CA  TYR A   3       4.658   5.049   2.672  1.00  1.50           C  
ATOM     29  C   TYR A   3       6.011   4.726   2.072  1.00  1.50           C  
ATOM     30  O   TYR A   3       7.021   5.283   2.503  1.00  1.50           O  
ATOM     31  CB  TYR A   3       4.722   4.826   4.182  1.00  1.50           C  
ATOM     32  CG  TYR A   3       3.524   5.372   4.924  1.00  1.50           C  
ATOM     33  CD1 TYR A   3       2.544   4.508   5.388  1.00  1.50           C  
ATOM     34  CD2 TYR A   3       3.400   6.733   5.129  1.00  1.50           C  
ATOM     35  CE1 TYR A   3       1.448   5.008   6.063  1.00  1.50           C  
ATOM     36  CE2 TYR A   3       2.304   7.237   5.800  1.00  1.50           C  
ATOM     37  CZ  TYR A   3       1.330   6.379   6.269  1.00  1.50           C  
ATOM     38  OH  TYR A   3       0.236   6.879   6.941  1.00  1.50           O  
ATOM     39  H   TYR A   3       3.317   3.389   2.411  1.00  1.50           H  
ATOM     40  HA  TYR A   3       4.493   6.110   2.513  1.00  1.50           H  
ATOM     41 1HB  TYR A   3       4.796   3.759   4.391  1.00  1.50           H  
ATOM     42 2HB  TYR A   3       5.616   5.302   4.581  1.00  1.50           H  
ATOM     43  HD1 TYR A   3       2.639   3.436   5.221  1.00  1.50           H  
ATOM     44  HD2 TYR A   3       4.168   7.414   4.756  1.00  1.50           H  
ATOM     45  HE1 TYR A   3       0.679   4.331   6.429  1.00  1.50           H  
ATOM     46  HE2 TYR A   3       2.209   8.311   5.959  1.00  1.50           H  
ATOM     47  HH  TYR A   3      -0.349   6.156   7.178  1.00  1.50           H  
ATOM     48  N   GLY A   4       6.073   3.846   1.090  1.00  1.34           N  
ATOM     49  CA  GLY A   4       7.371   3.581   0.523  1.00  1.34           C  
ATOM     50  C   GLY A   4       7.630   4.610  -0.555  1.00  1.34           C  
ATOM     51  O   GLY A   4       6.794   4.846  -1.435  1.00  1.34           O  
ATOM     52  H   GLY A   4       5.254   3.370   0.724  1.00  1.34           H  
ATOM     53 1HA  GLY A   4       8.139   3.638   1.294  1.00  1.34           H  
ATOM     54 2HA  GLY A   4       7.397   2.577   0.104  1.00  1.34           H  
ATOM     55  N   ILE A   5       8.825   5.158  -0.565  1.00  1.19           N  
ATOM     56  CA  ILE A   5       9.121   6.105  -1.609  1.00  1.19           C  
ATOM     57  C   ILE A   5       9.576   5.250  -2.745  1.00  1.19           C  
ATOM     58  O   ILE A   5      10.541   4.497  -2.605  1.00  1.19           O  
ATOM     59  CB  ILE A   5      10.208   7.104  -1.197  1.00  1.19           C  
ATOM     60  CG1 ILE A   5       9.792   7.797   0.110  1.00  1.19           C  
ATOM     61  CG2 ILE A   5      10.396   8.129  -2.325  1.00  1.19           C  
ATOM     62  CD1 ILE A   5       8.493   8.528   0.019  1.00  1.19           C  
ATOM     63  H   ILE A   5       9.498   4.938   0.153  1.00  1.19           H  
ATOM     64  HA  ILE A   5       8.220   6.644  -1.903  1.00  1.19           H  
ATOM     65  HB  ILE A   5      11.145   6.579  -1.014  1.00  1.19           H  
ATOM     66 1HG1 ILE A   5       9.699   7.041   0.896  1.00  1.19           H  
ATOM     67 2HG1 ILE A   5      10.568   8.505   0.403  1.00  1.19           H  
ATOM     68 1HG2 ILE A   5      11.166   8.845  -2.042  1.00  1.19           H  
ATOM     69 2HG2 ILE A   5      10.696   7.613  -3.238  1.00  1.19           H  
ATOM     70 3HG2 ILE A   5       9.455   8.653  -2.501  1.00  1.19           H  
ATOM     71 1HD1 ILE A   5       8.264   8.985   0.984  1.00  1.19           H  
ATOM     72 2HD1 ILE A   5       8.562   9.304  -0.744  1.00  1.19           H  
ATOM     73 3HD1 ILE A   5       7.702   7.824  -0.247  1.00  1.19           H  
ATOM     74  N   GLY A   6       8.861   5.308  -3.849  1.00  1.06           N  
ATOM     75  CA  GLY A   6       9.174   4.400  -4.924  1.00  1.06           C  
ATOM     76  C   GLY A   6       8.165   3.251  -5.049  1.00  1.06           C  
ATOM     77  O   GLY A   6       8.272   2.455  -5.982  1.00  1.06           O  
ATOM     78  H   GLY A   6       8.078   5.965  -3.938  1.00  1.06           H  
ATOM     79 1HA  GLY A   6       9.226   4.950  -5.847  1.00  1.06           H  
ATOM     80 2HA  GLY A   6      10.169   3.988  -4.771  1.00  1.06           H  
ATOM     81  N   ASP A   7       7.180   3.137  -4.138  1.00  0.97           N  
ATOM     82  CA  ASP A   7       6.208   2.048  -4.321  1.00  0.97           C  
ATOM     83  C   ASP A   7       5.539   2.215  -5.710  1.00  0.97           C  
ATOM     84  O   ASP A   7       5.124   3.319  -6.041  1.00  0.97           O  
ATOM     85  CB  ASP A   7       5.118   2.032  -3.233  1.00  0.97           C  
ATOM     86  CG  ASP A   7       5.562   1.535  -1.825  1.00  0.97           C  
ATOM     87  OD1 ASP A   7       6.650   1.027  -1.695  1.00  0.97           O  
ATOM     88  OD2 ASP A   7       4.781   1.682  -0.882  1.00  0.97           O  
ATOM     89  H   ASP A   7       7.104   3.781  -3.346  1.00  0.97           H  
ATOM     90  HA  ASP A   7       6.741   1.117  -4.233  1.00  0.97           H  
ATOM     91 1HB  ASP A   7       4.695   3.036  -3.129  1.00  0.97           H  
ATOM     92 2HB  ASP A   7       4.330   1.377  -3.574  1.00  0.97           H  
ATOM     93  N   PRO A   8       5.439   1.173  -6.556  1.00  0.90           N  
ATOM     94  CA  PRO A   8       4.855   1.228  -7.894  1.00  0.90           C  
ATOM     95  C   PRO A   8       3.406   1.705  -7.973  1.00  0.90           C  
ATOM     96  O   PRO A   8       2.582   1.377  -7.114  1.00  0.90           O  
ATOM     97  CB  PRO A   8       4.938  -0.233  -8.349  1.00  0.90           C  
ATOM     98  CG  PRO A   8       6.079  -0.824  -7.564  1.00  0.90           C  
ATOM     99  CD  PRO A   8       6.034  -0.140  -6.216  1.00  0.90           C  
ATOM    100  HA  PRO A   8       5.495   1.858  -8.522  1.00  0.90           H  
ATOM    101 1HB  PRO A   8       3.978  -0.733  -8.162  1.00  0.90           H  
ATOM    102 2HB  PRO A   8       5.105  -0.267  -9.438  1.00  0.90           H  
ATOM    103 1HG  PRO A   8       5.970  -1.916  -7.489  1.00  0.90           H  
ATOM    104 2HG  PRO A   8       7.027  -0.637  -8.093  1.00  0.90           H  
ATOM    105 1HD  PRO A   8       5.415  -0.686  -5.485  1.00  0.90           H  
ATOM    106 2HD  PRO A   8       7.082  -0.041  -5.910  1.00  0.90           H  
ATOM    107  N   CYS A   9       3.098   2.417  -9.056  1.00  0.86           N  
ATOM    108  CA  CYS A   9       1.753   2.902  -9.359  1.00  0.86           C  
ATOM    109  C   CYS A   9       1.576   3.194 -10.846  1.00  0.86           C  
ATOM    110  O   CYS A   9       2.552   3.282 -11.592  1.00  0.86           O  
ATOM    111  CB  CYS A   9       1.456   4.170  -8.567  1.00  0.86           C  
ATOM    112  SG  CYS A   9       2.560   5.502  -8.932  1.00  0.86           S  
ATOM    113  H   CYS A   9       3.860   2.660  -9.683  1.00  0.86           H  
ATOM    114  HA  CYS A   9       1.034   2.137  -9.068  1.00  0.86           H  
ATOM    115 1HB  CYS A   9       0.449   4.510  -8.787  1.00  0.86           H  
ATOM    116 2HB  CYS A   9       1.512   3.959  -7.503  1.00  0.86           H  
ATOM    117  N   SER A  10       0.323   3.366 -11.276  1.00  0.85           N  
ATOM    118  CA  SER A  10       0.033   3.768 -12.648  1.00  0.85           C  
ATOM    119  C   SER A  10      -0.764   5.060 -12.624  1.00  0.85           C  
ATOM    120  O   SER A  10      -0.799   5.822 -13.595  1.00  0.85           O  
ATOM    121  CB  SER A  10      -0.768   2.688 -13.352  1.00  0.85           C  
ATOM    122  OG  SER A  10      -2.047   2.510 -12.764  1.00  0.85           O  
ATOM    123  H   SER A  10      -0.464   3.241 -10.635  1.00  0.85           H  
ATOM    124  HA  SER A  10       0.969   3.943 -13.178  1.00  0.85           H  
ATOM    125 1HB  SER A  10      -0.882   2.944 -14.405  1.00  0.85           H  
ATOM    126 2HB  SER A  10      -0.216   1.751 -13.303  1.00  0.85           H  
ATOM    127  HG  SER A  10      -1.933   2.546 -11.780  1.00  0.85           H  
ATOM    128  N   SER A  11      -1.370   5.300 -11.474  1.00  0.86           N  
ATOM    129  CA  SER A  11      -2.254   6.431 -11.229  1.00  0.86           C  
ATOM    130  C   SER A  11      -2.263   6.866  -9.783  1.00  0.86           C  
ATOM    131  O   SER A  11      -2.016   6.079  -8.879  1.00  0.86           O  
ATOM    132  CB  SER A  11      -3.670   6.092 -11.629  1.00  0.86           C  
ATOM    133  OG  SER A  11      -4.569   7.127 -11.223  1.00  0.86           O  
ATOM    134  H   SER A  11      -1.287   4.573 -10.757  1.00  0.86           H  
ATOM    135  HA  SER A  11      -1.905   7.269 -11.833  1.00  0.86           H  
ATOM    136 1HB  SER A  11      -3.725   5.957 -12.707  1.00  0.86           H  
ATOM    137 2HB  SER A  11      -3.929   5.147 -11.179  1.00  0.86           H  
ATOM    138  HG  SER A  11      -4.573   7.767 -11.946  1.00  0.86           H  
ATOM    139  N   ASP A  12      -2.628   8.125  -9.546  1.00  0.92           N  
ATOM    140  CA  ASP A  12      -2.761   8.625  -8.179  1.00  0.92           C  
ATOM    141  C   ASP A  12      -3.726   7.761  -7.370  1.00  0.92           C  
ATOM    142  O   ASP A  12      -3.569   7.625  -6.163  1.00  0.92           O  
ATOM    143  CB  ASP A  12      -3.294  10.066  -8.153  1.00  0.92           C  
ATOM    144  CG  ASP A  12      -2.304  11.136  -8.606  1.00  0.92           C  
ATOM    145  OD1 ASP A  12      -1.129  10.858  -8.702  1.00  0.92           O  
ATOM    146  OD2 ASP A  12      -2.735  12.237  -8.839  1.00  0.92           O  
ATOM    147  H   ASP A  12      -2.820   8.738 -10.324  1.00  0.92           H  
ATOM    148  HA  ASP A  12      -1.783   8.591  -7.694  1.00  0.92           H  
ATOM    149 1HB  ASP A  12      -4.182  10.127  -8.783  1.00  0.92           H  
ATOM    150 2HB  ASP A  12      -3.609  10.306  -7.136  1.00  0.92           H  
ATOM    151  N   LYS A  13      -4.720   7.142  -8.025  1.00  1.03           N  
ATOM    152  CA  LYS A  13      -5.688   6.308  -7.290  1.00  1.03           C  
ATOM    153  C   LYS A  13      -5.030   5.097  -6.609  1.00  1.03           C  
ATOM    154  O   LYS A  13      -5.628   4.481  -5.725  1.00  1.03           O  
ATOM    155  CB  LYS A  13      -6.794   5.778  -8.210  1.00  1.03           C  
ATOM    156  CG  LYS A  13      -6.314   4.704  -9.184  1.00  1.03           C  
ATOM    157  CD  LYS A  13      -7.411   4.174 -10.091  1.00  1.03           C  
ATOM    158  CE  LYS A  13      -6.844   3.232 -11.188  1.00  1.03           C  
ATOM    159  NZ  LYS A  13      -6.200   1.981 -10.638  1.00  1.03           N  
ATOM    160  H   LYS A  13      -4.785   7.235  -9.044  1.00  1.03           H  
ATOM    161  HA  LYS A  13      -6.143   6.920  -6.510  1.00  1.03           H  
ATOM    162 1HB  LYS A  13      -7.598   5.355  -7.613  1.00  1.03           H  
ATOM    163 2HB  LYS A  13      -7.208   6.600  -8.794  1.00  1.03           H  
ATOM    164 1HG  LYS A  13      -5.538   5.112  -9.767  1.00  1.03           H  
ATOM    165 2HG  LYS A  13      -5.908   3.861  -8.625  1.00  1.03           H  
ATOM    166 1HD  LYS A  13      -8.129   3.617  -9.489  1.00  1.03           H  
ATOM    167 2HD  LYS A  13      -7.925   5.004 -10.568  1.00  1.03           H  
ATOM    168 1HE  LYS A  13      -7.662   2.944 -11.843  1.00  1.03           H  
ATOM    169 2HE  LYS A  13      -6.101   3.777 -11.770  1.00  1.03           H  
ATOM    170 1HZ  LYS A  13      -5.863   1.420 -11.400  1.00  1.03           H  
ATOM    171 2HZ  LYS A  13      -5.390   2.207 -10.024  1.00  1.03           H  
ATOM    172 3HZ  LYS A  13      -6.871   1.456 -10.107  1.00  1.03           H  
ATOM    173  N   ASP A  14      -3.826   4.732  -7.056  1.00  1.20           N  
ATOM    174  CA  ASP A  14      -3.099   3.578  -6.562  1.00  1.20           C  
ATOM    175  C   ASP A  14      -2.298   3.923  -5.311  1.00  1.20           C  
ATOM    176  O   ASP A  14      -1.794   3.026  -4.631  1.00  1.20           O  
ATOM    177  CB  ASP A  14      -2.104   3.136  -7.622  1.00  1.20           C  
ATOM    178  CG  ASP A  14      -2.743   2.716  -8.957  1.00  1.20           C  
ATOM    179  OD1 ASP A  14      -3.908   2.314  -8.977  1.00  1.20           O  
ATOM    180  OD2 ASP A  14      -2.045   2.842  -9.985  1.00  1.20           O  
ATOM    181  H   ASP A  14      -3.365   5.300  -7.762  1.00  1.20           H  
ATOM    182  HA  ASP A  14      -3.805   2.783  -6.330  1.00  1.20           H  
ATOM    183 1HB  ASP A  14      -1.428   3.954  -7.794  1.00  1.20           H  
ATOM    184 2HB  ASP A  14      -1.508   2.308  -7.236  1.00  1.20           H  
ATOM    185  N   CYS A  15      -2.138   5.220  -5.043  1.00  1.41           N  
ATOM    186  CA  CYS A  15      -1.333   5.667  -3.915  1.00  1.41           C  
ATOM    187  C   CYS A  15      -2.245   6.101  -2.774  1.00  1.41           C  
ATOM    188  O   CYS A  15      -3.353   6.590  -3.008  1.00  1.41           O  
ATOM    189  CB  CYS A  15      -0.437   6.849  -4.319  1.00  1.41           C  
ATOM    190  SG  CYS A  15       0.770   6.513  -5.660  1.00  1.41           S  
ATOM    191  H   CYS A  15      -2.608   5.919  -5.607  1.00  1.41           H  
ATOM    192  HA  CYS A  15      -0.708   4.844  -3.572  1.00  1.41           H  
ATOM    193 1HB  CYS A  15      -1.067   7.684  -4.638  1.00  1.41           H  
ATOM    194 2HB  CYS A  15       0.115   7.182  -3.452  1.00  1.41           H  
ATOM    195  N   CYS A  16      -1.790   5.989  -1.539  1.00  1.60           N  
ATOM    196  CA  CYS A  16      -2.603   6.499  -0.437  1.00  1.60           C  
ATOM    197  C   CYS A  16      -2.768   8.009  -0.496  1.00  1.60           C  
ATOM    198  O   CYS A  16      -2.023   8.697  -1.196  1.00  1.60           O  
ATOM    199  CB  CYS A  16      -2.003   6.151   0.895  1.00  1.60           C  
ATOM    200  SG  CYS A  16      -0.521   7.075   1.328  1.00  1.60           S  
ATOM    201  H   CYS A  16      -0.912   5.498  -1.367  1.00  1.60           H  
ATOM    202  HA  CYS A  16      -3.591   6.039  -0.502  1.00  1.60           H  
ATOM    203 1HB  CYS A  16      -2.737   6.304   1.682  1.00  1.60           H  
ATOM    204 2HB  CYS A  16      -1.779   5.106   0.871  1.00  1.60           H  
ATOM    205  N   SER A  17      -3.686   8.530   0.321  1.00  1.72           N  
ATOM    206  CA  SER A  17      -4.043   9.953   0.351  1.00  1.72           C  
ATOM    207  C   SER A  17      -2.912  10.925   0.678  1.00  1.72           C  
ATOM    208  O   SER A  17      -3.026  12.118   0.407  1.00  1.72           O  
ATOM    209  CB  SER A  17      -5.147  10.163   1.364  1.00  1.72           C  
ATOM    210  OG  SER A  17      -4.685   9.913   2.663  1.00  1.72           O  
ATOM    211  H   SER A  17      -4.218   7.898   0.902  1.00  1.72           H  
ATOM    212  HA  SER A  17      -4.425  10.211  -0.641  1.00  1.72           H  
ATOM    213 1HB  SER A  17      -5.511  11.189   1.296  1.00  1.72           H  
ATOM    214 2HB  SER A  17      -5.982   9.504   1.140  1.00  1.72           H  
ATOM    215  HG  SER A  17      -3.926  10.495   2.785  1.00  1.72           H  
ATOM    216  N   GLY A  18      -1.835  10.436   1.270  1.00  1.72           N  
ATOM    217  CA  GLY A  18      -0.712  11.295   1.606  1.00  1.72           C  
ATOM    218  C   GLY A  18       0.287  11.482   0.451  1.00  1.72           C  
ATOM    219  O   GLY A  18       1.247  12.236   0.596  1.00  1.72           O  
ATOM    220  H   GLY A  18      -1.785   9.445   1.470  1.00  1.72           H  
ATOM    221 1HA  GLY A  18      -1.085  12.269   1.923  1.00  1.72           H  
ATOM    222 2HA  GLY A  18      -0.188  10.867   2.460  1.00  1.72           H  
ATOM    223  N   SER A  19       0.049  10.844  -0.706  1.00  1.61           N  
ATOM    224  CA  SER A  19       1.027  10.903  -1.801  1.00  1.61           C  
ATOM    225  C   SER A  19       0.433  10.914  -3.214  1.00  1.61           C  
ATOM    226  O   SER A  19      -0.776  10.796  -3.404  1.00  1.61           O  
ATOM    227  CB  SER A  19       1.964   9.727  -1.653  1.00  1.61           C  
ATOM    228  OG  SER A  19       1.300   8.523  -1.852  1.00  1.61           O  
ATOM    229  H   SER A  19      -0.777  10.252  -0.810  1.00  1.61           H  
ATOM    230  HA  SER A  19       1.608  11.818  -1.687  1.00  1.61           H  
ATOM    231 1HB  SER A  19       2.785   9.803  -2.352  1.00  1.61           H  
ATOM    232 2HB  SER A  19       2.382   9.743  -0.664  1.00  1.61           H  
ATOM    233  HG  SER A  19       0.470   8.591  -1.355  1.00  1.61           H  
ATOM    234  N   TYR A  20       1.303  11.089  -4.211  1.00  1.44           N  
ATOM    235  CA  TYR A  20       0.890  11.149  -5.615  1.00  1.44           C  
ATOM    236  C   TYR A  20       1.682  10.146  -6.436  1.00  1.44           C  
ATOM    237  O   TYR A  20       2.746   9.709  -6.011  1.00  1.44           O  
ATOM    238  CB  TYR A  20       1.135  12.547  -6.167  1.00  1.44           C  
ATOM    239  CG  TYR A  20       0.443  13.622  -5.391  1.00  1.44           C  
ATOM    240  CD1 TYR A  20       1.105  14.211  -4.315  1.00  1.44           C  
ATOM    241  CD2 TYR A  20      -0.837  14.021  -5.727  1.00  1.44           C  
ATOM    242  CE1 TYR A  20       0.487  15.200  -3.582  1.00  1.44           C  
ATOM    243  CE2 TYR A  20      -1.458  15.012  -4.991  1.00  1.44           C  
ATOM    244  CZ  TYR A  20      -0.801  15.602  -3.925  1.00  1.44           C  
ATOM    245  OH  TYR A  20      -1.424  16.590  -3.194  1.00  1.44           O  
ATOM    246  H   TYR A  20       2.293  11.198  -3.985  1.00  1.44           H  
ATOM    247  HA  TYR A  20      -0.168  10.890  -5.699  1.00  1.44           H  
ATOM    248 1HB  TYR A  20       2.206  12.754  -6.172  1.00  1.44           H  
ATOM    249 2HB  TYR A  20       0.782  12.589  -7.201  1.00  1.44           H  
ATOM    250  HD1 TYR A  20       2.116  13.886  -4.054  1.00  1.44           H  
ATOM    251  HD2 TYR A  20      -1.353  13.552  -6.571  1.00  1.44           H  
ATOM    252  HE1 TYR A  20       1.013  15.663  -2.740  1.00  1.44           H  
ATOM    253  HE2 TYR A  20      -2.468  15.328  -5.252  1.00  1.44           H  
ATOM    254  HH  TYR A  20      -0.826  16.900  -2.507  1.00  1.44           H  
ATOM    255  N   CYS A  21       1.168   9.749  -7.592  1.00  1.28           N  
ATOM    256  CA  CYS A  21       1.910   8.830  -8.456  1.00  1.28           C  
ATOM    257  C   CYS A  21       2.741   9.584  -9.472  1.00  1.28           C  
ATOM    258  O   CYS A  21       2.186  10.312 -10.294  1.00  1.28           O  
ATOM    259  CB  CYS A  21       0.943   7.932  -9.209  1.00  1.28           C  
ATOM    260  SG  CYS A  21       1.690   6.738 -10.279  1.00  1.28           S  
ATOM    261  H   CYS A  21       0.263  10.113  -7.913  1.00  1.28           H  
ATOM    262  HA  CYS A  21       2.570   8.225  -7.840  1.00  1.28           H  
ATOM    263 1HB  CYS A  21       0.320   7.398  -8.495  1.00  1.28           H  
ATOM    264 2HB  CYS A  21       0.286   8.557  -9.809  1.00  1.28           H  
ATOM    265  N   SER A  22       4.063   9.456  -9.434  1.00  1.15           N  
ATOM    266  CA  SER A  22       4.846  10.200 -10.398  1.00  1.15           C  
ATOM    267  C   SER A  22       4.711   9.590 -11.782  1.00  1.15           C  
ATOM    268  O   SER A  22       5.186   8.459 -11.992  1.00  1.15           O  
ATOM    269  CB  SER A  22       6.320  10.202 -10.099  1.00  1.15           C  
ATOM    270  OG  SER A  22       7.006  10.826 -11.186  1.00  1.15           O  
ATOM    271  H   SER A  22       4.510   8.856  -8.752  1.00  1.15           H  
ATOM    272  HA  SER A  22       4.493  11.221 -10.358  1.00  1.15           H  
ATOM    273 1HB  SER A  22       6.518  10.741  -9.170  1.00  1.15           H  
ATOM    274 2HB  SER A  22       6.670   9.176  -9.962  1.00  1.15           H  
ATOM    275  HG  SER A  22       6.783  11.762 -11.125  1.00  1.15           H  
ATOM    276  N   PRO A  23       4.257  10.366 -12.793  1.00  1.06           N  
ATOM    277  CA  PRO A  23       4.024   9.953 -14.156  1.00  1.06           C  
ATOM    278  C   PRO A  23       5.322   9.725 -14.900  1.00  1.06           C  
ATOM    279  O   PRO A  23       5.316   9.234 -16.027  1.00  1.06           O  
ATOM    280  CB  PRO A  23       3.260  11.138 -14.754  1.00  1.06           C  
ATOM    281  CG  PRO A  23       3.731  12.328 -13.969  1.00  1.06           C  
ATOM    282  CD  PRO A  23       3.958  11.813 -12.567  1.00  1.06           C  
ATOM    283  HA  PRO A  23       3.406   9.045 -14.157  1.00  1.06           H  
ATOM    284 1HB  PRO A  23       3.484  11.218 -15.828  1.00  1.06           H  
ATOM    285 2HB  PRO A  23       2.177  10.968 -14.663  1.00  1.06           H  
ATOM    286 1HG  PRO A  23       4.652  12.733 -14.422  1.00  1.06           H  
ATOM    287 2HG  PRO A  23       2.980  13.128 -14.011  1.00  1.06           H  
ATOM    288 1HD  PRO A  23       4.823  12.345 -12.152  1.00  1.06           H  
ATOM    289 2HD  PRO A  23       3.042  11.941 -11.969  1.00  1.06           H  
ATOM    290  N   ARG A  24       6.446  10.136 -14.306  1.00  1.00           N  
ATOM    291  CA  ARG A  24       7.696   9.999 -15.019  1.00  1.00           C  
ATOM    292  C   ARG A  24       8.231   8.594 -14.883  1.00  1.00           C  
ATOM    293  O   ARG A  24       9.002   8.131 -15.724  1.00  1.00           O  
ATOM    294  CB  ARG A  24       8.743  10.953 -14.472  1.00  1.00           C  
ATOM    295  CG  ARG A  24       8.470  12.413 -14.700  1.00  1.00           C  
ATOM    296  CD  ARG A  24       9.533  13.263 -14.095  1.00  1.00           C  
ATOM    297  NE  ARG A  24      10.818  13.081 -14.755  1.00  1.00           N  
ATOM    298  CZ  ARG A  24      11.983  13.609 -14.331  1.00  1.00           C  
ATOM    299  NH1 ARG A  24      12.013  14.356 -13.249  1.00  1.00           N  
ATOM    300  NH2 ARG A  24      13.097  13.378 -15.005  1.00  1.00           N  
ATOM    301  H   ARG A  24       6.463  10.505 -13.351  1.00  1.00           H  
ATOM    302  HA  ARG A  24       7.527  10.218 -16.074  1.00  1.00           H  
ATOM    303 1HB  ARG A  24       8.819  10.810 -13.402  1.00  1.00           H  
ATOM    304 2HB  ARG A  24       9.715  10.715 -14.903  1.00  1.00           H  
ATOM    305 1HG  ARG A  24       8.427  12.616 -15.770  1.00  1.00           H  
ATOM    306 2HG  ARG A  24       7.518  12.676 -14.239  1.00  1.00           H  
ATOM    307 1HD  ARG A  24       9.254  14.314 -14.174  1.00  1.00           H  
ATOM    308 2HD  ARG A  24       9.649  12.995 -13.044  1.00  1.00           H  
ATOM    309  HE  ARG A  24      10.838  12.511 -15.591  1.00  1.00           H  
ATOM    310 1HH1 ARG A  24      11.162  14.535 -12.735  1.00  1.00           H  
ATOM    311 2HH1 ARG A  24      12.886  14.753 -12.934  1.00  1.00           H  
ATOM    312 1HH2 ARG A  24      13.073  12.805 -15.839  1.00  1.00           H  
ATOM    313 2HH2 ARG A  24      13.970  13.777 -14.692  1.00  1.00           H  
ATOM    314  N   TRP A  25       7.892   7.949 -13.770  1.00  0.96           N  
ATOM    315  CA  TRP A  25       8.461   6.649 -13.501  1.00  0.96           C  
ATOM    316  C   TRP A  25       7.453   5.543 -13.214  1.00  0.96           C  
ATOM    317  O   TRP A  25       7.766   4.364 -13.381  1.00  0.96           O  
ATOM    318  CB  TRP A  25       9.403   6.760 -12.337  1.00  0.96           C  
ATOM    319  CG  TRP A  25      10.502   7.747 -12.547  1.00  0.96           C  
ATOM    320  CD1 TRP A  25      11.576   7.643 -13.375  1.00  0.96           C  
ATOM    321  CD2 TRP A  25      10.635   9.010 -11.873  1.00  0.96           C  
ATOM    322  NE1 TRP A  25      12.359   8.765 -13.270  1.00  0.96           N  
ATOM    323  CE2 TRP A  25      11.795   9.611 -12.352  1.00  0.96           C  
ATOM    324  CE3 TRP A  25       9.875   9.662 -10.914  1.00  0.96           C  
ATOM    325  CZ2 TRP A  25      12.213  10.849 -11.902  1.00  0.96           C  
ATOM    326  CZ3 TRP A  25      10.287  10.901 -10.457  1.00  0.96           C  
ATOM    327  CH2 TRP A  25      11.427  11.482 -10.939  1.00  0.96           C  
ATOM    328  H   TRP A  25       7.208   8.346 -13.130  1.00  0.96           H  
ATOM    329  HA  TRP A  25       9.036   6.344 -14.375  1.00  0.96           H  
ATOM    330 1HB  TRP A  25       8.833   7.068 -11.460  1.00  0.96           H  
ATOM    331 2HB  TRP A  25       9.840   5.786 -12.144  1.00  0.96           H  
ATOM    332  HD1 TRP A  25      11.781   6.797 -14.027  1.00  0.96           H  
ATOM    333  HE1 TRP A  25      13.213   8.933 -13.783  1.00  0.96           H  
ATOM    334  HE3 TRP A  25       8.974   9.198 -10.530  1.00  0.96           H  
ATOM    335  HZ2 TRP A  25      13.119  11.326 -12.273  1.00  0.96           H  
ATOM    336  HZ3 TRP A  25       9.678  11.395  -9.701  1.00  0.96           H  
ATOM    337  HH2 TRP A  25      11.727  12.457 -10.560  1.00  0.96           H  
ATOM    338  N   GLY A  26       6.264   5.908 -12.727  1.00  0.96           N  
ATOM    339  CA  GLY A  26       5.316   4.909 -12.259  1.00  0.96           C  
ATOM    340  C   GLY A  26       5.516   4.591 -10.777  1.00  0.96           C  
ATOM    341  O   GLY A  26       5.475   3.425 -10.377  1.00  0.96           O  
ATOM    342  H   GLY A  26       6.001   6.882 -12.632  1.00  0.96           H  
ATOM    343 1HA  GLY A  26       4.301   5.280 -12.408  1.00  0.96           H  
ATOM    344 2HA  GLY A  26       5.412   4.000 -12.850  1.00  0.96           H  
ATOM    345  N   TRP A  27       5.779   5.618  -9.957  1.00  1.02           N  
ATOM    346  CA  TRP A  27       5.873   5.352  -8.505  1.00  1.02           C  
ATOM    347  C   TRP A  27       5.408   6.466  -7.569  1.00  1.02           C  
ATOM    348  O   TRP A  27       5.463   7.650  -7.898  1.00  1.02           O  
ATOM    349  CB  TRP A  27       7.243   4.853  -8.063  1.00  1.02           C  
ATOM    350  CG  TRP A  27       8.507   5.592  -8.428  1.00  1.02           C  
ATOM    351  CD1 TRP A  27       9.361   5.213  -9.399  1.00  1.02           C  
ATOM    352  CD2 TRP A  27       9.080   6.787  -7.840  1.00  1.02           C  
ATOM    353  NE1 TRP A  27      10.443   6.060  -9.438  1.00  1.02           N  
ATOM    354  CE2 TRP A  27      10.282   7.026  -8.502  1.00  1.02           C  
ATOM    355  CE3 TRP A  27       8.693   7.633  -6.820  1.00  1.02           C  
ATOM    356  CZ2 TRP A  27      11.099   8.088  -8.178  1.00  1.02           C  
ATOM    357  CZ3 TRP A  27       9.513   8.695  -6.483  1.00  1.02           C  
ATOM    358  CH2 TRP A  27      10.685   8.920  -7.147  1.00  1.02           C  
ATOM    359  H   TRP A  27       5.806   6.558 -10.354  1.00  1.02           H  
ATOM    360  HA  TRP A  27       5.214   4.508  -8.304  1.00  1.02           H  
ATOM    361 1HB  TRP A  27       7.206   4.839  -6.996  1.00  1.02           H  
ATOM    362 2HB  TRP A  27       7.358   3.815  -8.378  1.00  1.02           H  
ATOM    363  HD1 TRP A  27       9.228   4.341 -10.039  1.00  1.02           H  
ATOM    364  HE1 TRP A  27      11.237   5.974 -10.063  1.00  1.02           H  
ATOM    365  HE3 TRP A  27       7.770   7.454  -6.303  1.00  1.02           H  
ATOM    366  HZ2 TRP A  27      12.038   8.273  -8.701  1.00  1.02           H  
ATOM    367  HZ3 TRP A  27       9.201   9.347  -5.677  1.00  1.02           H  
ATOM    368  HH2 TRP A  27      11.305   9.770  -6.861  1.00  1.02           H  
ATOM    369  N   CYS A  28       4.975   6.055  -6.370  1.00  1.14           N  
ATOM    370  CA  CYS A  28       4.420   6.965  -5.381  1.00  1.14           C  
ATOM    371  C   CYS A  28       5.484   7.849  -4.747  1.00  1.14           C  
ATOM    372  O   CYS A  28       6.563   7.390  -4.334  1.00  1.14           O  
ATOM    373  CB  CYS A  28       3.651   6.189  -4.304  1.00  1.14           C  
ATOM    374  SG  CYS A  28       2.185   5.213  -4.927  1.00  1.14           S  
ATOM    375  H   CYS A  28       4.995   5.063  -6.159  1.00  1.14           H  
ATOM    376  HA  CYS A  28       3.709   7.596  -5.886  1.00  1.14           H  
ATOM    377 1HB  CYS A  28       4.332   5.493  -3.810  1.00  1.14           H  
ATOM    378 2HB  CYS A  28       3.292   6.886  -3.540  1.00  1.14           H  
ATOM    379  N   ILE A  29       5.143   9.124  -4.644  1.00  1.34           N  
ATOM    380  CA  ILE A  29       6.021  10.155  -4.124  1.00  1.34           C  
ATOM    381  C   ILE A  29       5.302  11.155  -3.219  1.00  1.34           C  
ATOM    382  O   ILE A  29       4.157  11.555  -3.461  1.00  1.34           O  
ATOM    383  CB  ILE A  29       6.651  10.907  -5.318  1.00  1.34           C  
ATOM    384  CG1 ILE A  29       7.719  11.893  -4.852  1.00  1.34           C  
ATOM    385  CG2 ILE A  29       5.572  11.625  -6.120  1.00  1.34           C  
ATOM    386  CD1 ILE A  29       8.582  12.423  -5.981  1.00  1.34           C  
ATOM    387  H   ILE A  29       4.235   9.395  -5.007  1.00  1.34           H  
ATOM    388  HA  ILE A  29       6.811   9.673  -3.546  1.00  1.34           H  
ATOM    389  HB  ILE A  29       7.126  10.199  -5.976  1.00  1.34           H  
ATOM    390 1HG1 ILE A  29       7.236  12.743  -4.370  1.00  1.34           H  
ATOM    391 2HG1 ILE A  29       8.363  11.400  -4.123  1.00  1.34           H  
ATOM    392 1HG2 ILE A  29       6.027  12.130  -6.967  1.00  1.34           H  
ATOM    393 2HG2 ILE A  29       4.848  10.900  -6.481  1.00  1.34           H  
ATOM    394 3HG2 ILE A  29       5.070  12.354  -5.484  1.00  1.34           H  
ATOM    395 1HD1 ILE A  29       9.316  13.118  -5.574  1.00  1.34           H  
ATOM    396 2HD1 ILE A  29       9.098  11.607  -6.477  1.00  1.34           H  
ATOM    397 3HD1 ILE A  29       7.954  12.939  -6.701  1.00  1.34           H  
ATOM    398  N   TYR A  30       5.989  11.584  -2.175  1.00  1.62           N  
ATOM    399  CA  TYR A  30       5.473  12.604  -1.274  1.00  1.62           C  
ATOM    400  C   TYR A  30       5.981  13.971  -1.689  1.00  1.62           C  
ATOM    401  O   TYR A  30       7.173  14.139  -1.959  1.00  1.62           O  
ATOM    402  CB  TYR A  30       5.867  12.261   0.158  1.00  1.62           C  
ATOM    403  CG  TYR A  30       5.046  11.156   0.752  1.00  1.62           C  
ATOM    404  CD1 TYR A  30       5.309   9.843   0.463  1.00  1.62           C  
ATOM    405  CD2 TYR A  30       4.040  11.477   1.633  1.00  1.62           C  
ATOM    406  CE1 TYR A  30       4.552   8.850   1.038  1.00  1.62           C  
ATOM    407  CE2 TYR A  30       3.285  10.492   2.211  1.00  1.62           C  
ATOM    408  CZ  TYR A  30       3.529   9.192   1.915  1.00  1.62           C  
ATOM    409  OH  TYR A  30       2.765   8.241   2.478  1.00  1.62           O  
ATOM    410  H   TYR A  30       6.914  11.209  -2.012  1.00  1.62           H  
ATOM    411  HA  TYR A  30       4.383  12.618  -1.338  1.00  1.62           H  
ATOM    412 1HB  TYR A  30       6.919  11.968   0.189  1.00  1.62           H  
ATOM    413 2HB  TYR A  30       5.753  13.147   0.783  1.00  1.62           H  
ATOM    414  HD1 TYR A  30       6.095   9.593  -0.226  1.00  1.62           H  
ATOM    415  HD2 TYR A  30       3.837  12.521   1.864  1.00  1.62           H  
ATOM    416  HE1 TYR A  30       4.752   7.807   0.795  1.00  1.62           H  
ATOM    417  HE2 TYR A  30       2.485  10.755   2.900  1.00  1.62           H  
ATOM    418  HH  TYR A  30       2.858   7.423   1.960  1.00  1.62           H  
ATOM    419  N   SER A  31       5.073  14.936  -1.724  1.00  1.95           N  
ATOM    420  CA  SER A  31       5.390  16.295  -2.121  1.00  1.95           C  
ATOM    421  C   SER A  31       4.277  17.247  -1.708  1.00  1.95           C  
ATOM    422  O   SER A  31       4.514  18.448  -1.518  1.00  1.95           O  
ATOM    423  OXT SER A  31       3.191  16.779  -1.354  1.00  1.95           O  
ATOM    424  CB  SER A  31       5.593  16.355  -3.626  1.00  1.95           C  
ATOM    425  OG  SER A  31       5.867  17.660  -4.043  1.00  1.95           O  
ATOM    426  H   SER A  31       4.120  14.712  -1.475  1.00  1.95           H  
ATOM    427  HA  SER A  31       6.311  16.599  -1.622  1.00  1.95           H  
ATOM    428 1HB  SER A  31       6.418  15.701  -3.911  1.00  1.95           H  
ATOM    429 2HB  SER A  31       4.700  15.988  -4.129  1.00  1.95           H  
ATOM    430  HG  SER A  31       6.675  17.915  -3.590  1.00  1.95           H  
ENDMDL

