REMARK ID 642979 DOMAINID 636577 MODEL 1 line_14_sample127
MODEL     1
ATOM      1  N   LEU A   1       2.106  -1.201   0.643  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.904  -0.383  -0.260  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.758   1.101  -0.013  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.657   1.652  -0.079  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.530  -0.646  -1.724  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.254   0.266  -2.766  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.750  -0.004  -2.757  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.671   0.017  -4.140  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.492  -2.132   0.688  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.117  -0.785   1.563  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.155  -1.245   0.304  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.952  -0.646  -0.116  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.765  -1.680  -1.964  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.457  -0.498  -1.841  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.103   1.314  -2.497  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.234   0.655  -3.481  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.153   0.195  -1.769  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.936  -1.040  -3.024  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.168   0.668  -4.863  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.824  -1.024  -4.420  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.605   0.238  -4.126  1.00 24.67           H  
ATOM     22  N   THR A   2       3.880   1.752   0.241  1.00 24.21           N  
ATOM     23  CA  THR A   2       3.900   3.195   0.381  1.00 24.21           C  
ATOM     24  C   THR A   2       4.681   3.780  -0.779  1.00 24.21           C  
ATOM     25  O   THR A   2       5.797   3.347  -1.071  1.00 24.21           O  
ATOM     26  CB  THR A   2       4.519   3.640   1.716  1.00 24.21           C  
ATOM     27  OG1 THR A   2       3.736   3.123   2.801  1.00 24.21           O  
ATOM     28  CG2 THR A   2       4.576   5.172   1.792  1.00 24.21           C  
ATOM     29  H   THR A   2       4.752   1.247   0.305  1.00 24.21           H  
ATOM     30  HA  THR A   2       2.881   3.578   0.328  1.00 24.21           H  
ATOM     31  HB  THR A   2       5.522   3.241   1.795  1.00 24.21           H  
ATOM     32  HG1 THR A   2       2.827   3.426   2.709  1.00 24.21           H  
ATOM     33 1HG2 THR A   2       5.019   5.474   2.739  1.00 24.21           H  
ATOM     34 2HG2 THR A   2       5.185   5.561   0.973  1.00 24.21           H  
ATOM     35 3HG2 THR A   2       3.572   5.579   1.717  1.00 24.21           H  
ATOM     36  N   ASN A   3       4.074   4.740  -1.456  1.00 22.55           N  
ATOM     37  CA  ASN A   3       4.701   5.402  -2.584  1.00 22.55           C  
ATOM     38  C   ASN A   3       5.396   6.670  -2.110  1.00 22.55           C  
ATOM     39  O   ASN A   3       4.745   7.600  -1.634  1.00 22.55           O  
ATOM     40  CB  ASN A   3       3.682   5.698  -3.664  1.00 22.55           C  
ATOM     41  CG  ASN A   3       3.091   4.436  -4.279  1.00 22.55           C  
ATOM     42  OD1 ASN A   3       3.811   3.511  -4.672  1.00 22.55           O  
ATOM     43  ND2 ASN A   3       1.784   4.399  -4.370  1.00 22.55           N  
ATOM     44  H   ASN A   3       3.150   5.028  -1.166  1.00 22.55           H  
ATOM     45  HA  ASN A   3       5.470   4.747  -2.998  1.00 22.55           H  
ATOM     46 1HB  ASN A   3       2.875   6.300  -3.246  1.00 22.55           H  
ATOM     47 2HB  ASN A   3       4.154   6.287  -4.452  1.00 22.55           H  
ATOM     48 1HD2 ASN A   3       1.326   3.605  -4.769  1.00 22.55           H  
ATOM     49 2HD2 ASN A   3       1.238   5.172  -4.044  1.00 22.55           H  
ATOM     50  N   PHE A   4       6.715   6.695  -2.199  1.00 19.45           N  
ATOM     51  CA  PHE A   4       7.465   7.833  -1.693  1.00 19.45           C  
ATOM     52  C   PHE A   4       7.795   8.821  -2.799  1.00 19.45           C  
ATOM     53  O   PHE A   4       8.497   8.486  -3.754  1.00 19.45           O  
ATOM     54  CB  PHE A   4       8.757   7.355  -1.043  1.00 19.45           C  
ATOM     55  CG  PHE A   4       8.529   6.538   0.191  1.00 19.45           C  
ATOM     56  CD1 PHE A   4       8.301   5.178   0.087  1.00 19.45           C  
ATOM     57  CD2 PHE A   4       8.535   7.117   1.448  1.00 19.45           C  
ATOM     58  CE1 PHE A   4       8.094   4.412   1.206  1.00 19.45           C  
ATOM     59  CE2 PHE A   4       8.323   6.349   2.576  1.00 19.45           C  
ATOM     60  CZ  PHE A   4       8.104   4.993   2.454  1.00 19.45           C  
ATOM     61  H   PHE A   4       7.202   5.906  -2.602  1.00 19.45           H  
ATOM     62  HA  PHE A   4       6.863   8.345  -0.942  1.00 19.45           H  
ATOM     63 1HB  PHE A   4       9.321   6.752  -1.752  1.00 19.45           H  
ATOM     64 2HB  PHE A   4       9.372   8.217  -0.780  1.00 19.45           H  
ATOM     65  HD1 PHE A   4       8.286   4.709  -0.899  1.00 19.45           H  
ATOM     66  HD2 PHE A   4       8.709   8.189   1.540  1.00 19.45           H  
ATOM     67  HE1 PHE A   4       7.915   3.341   1.100  1.00 19.45           H  
ATOM     68  HE2 PHE A   4       8.329   6.813   3.562  1.00 19.45           H  
ATOM     69  HZ  PHE A   4       7.935   4.383   3.340  1.00 19.45           H  
ATOM     70  N   LYS A   5       7.276  10.036  -2.678  1.00 15.45           N  
ATOM     71  CA  LYS A   5       7.523  11.061  -3.682  1.00 15.45           C  
ATOM     72  C   LYS A   5       8.852  11.730  -3.392  1.00 15.45           C  
ATOM     73  O   LYS A   5       9.085  12.193  -2.275  1.00 15.45           O  
ATOM     74  CB  LYS A   5       6.401  12.099  -3.708  1.00 15.45           C  
ATOM     75  CG  LYS A   5       6.557  13.154  -4.802  1.00 15.45           C  
ATOM     76  CD  LYS A   5       5.379  14.123  -4.823  1.00 15.45           C  
ATOM     77  CE  LYS A   5       5.554  15.180  -5.907  1.00 15.45           C  
ATOM     78  NZ  LYS A   5       4.416  16.140  -5.934  1.00 15.45           N  
ATOM     79  H   LYS A   5       6.696  10.247  -1.877  1.00 15.45           H  
ATOM     80  HA  LYS A   5       7.590  10.590  -4.663  1.00 15.45           H  
ATOM     81 1HB  LYS A   5       5.444  11.598  -3.855  1.00 15.45           H  
ATOM     82 2HB  LYS A   5       6.359  12.615  -2.749  1.00 15.45           H  
ATOM     83 1HG  LYS A   5       7.478  13.719  -4.633  1.00 15.45           H  
ATOM     84 2HG  LYS A   5       6.631  12.662  -5.771  1.00 15.45           H  
ATOM     85 1HD  LYS A   5       4.457  13.571  -5.009  1.00 15.45           H  
ATOM     86 2HD  LYS A   5       5.298  14.617  -3.856  1.00 15.45           H  
ATOM     87 1HE  LYS A   5       6.477  15.729  -5.723  1.00 15.45           H  
ATOM     88 2HE  LYS A   5       5.622  14.688  -6.877  1.00 15.45           H  
ATOM     89 1HZ  LYS A   5       4.568  16.822  -6.663  1.00 15.45           H  
ATOM     90 2HZ  LYS A   5       3.557  15.640  -6.115  1.00 15.45           H  
ATOM     91 3HZ  LYS A   5       4.350  16.610  -5.042  1.00 15.45           H  
ATOM     92  N   LEU A   6       9.729  11.761  -4.381  1.00 11.47           N  
ATOM     93  CA  LEU A   6      11.040  12.351  -4.180  1.00 11.47           C  
ATOM     94  C   LEU A   6      11.171  13.706  -4.853  1.00 11.47           C  
ATOM     95  O   LEU A   6      11.033  13.824  -6.071  1.00 11.47           O  
ATOM     96  CB  LEU A   6      12.112  11.410  -4.714  1.00 11.47           C  
ATOM     97  CG  LEU A   6      12.107  10.008  -4.115  1.00 11.47           C  
ATOM     98  CD1 LEU A   6      13.206   9.197  -4.771  1.00 11.47           C  
ATOM     99  CD2 LEU A   6      12.288  10.095  -2.612  1.00 11.47           C  
ATOM    100  H   LEU A   6       9.488  11.361  -5.275  1.00 11.47           H  
ATOM    101  HA  LEU A   6      11.200  12.488  -3.112  1.00 11.47           H  
ATOM    102 1HB  LEU A   6      11.972  11.303  -5.782  1.00 11.47           H  
ATOM    103 2HB  LEU A   6      13.092  11.858  -4.531  1.00 11.47           H  
ATOM    104  HG  LEU A   6      11.151   9.520  -4.330  1.00 11.47           H  
ATOM    105 1HD1 LEU A   6      13.203   8.186  -4.363  1.00 11.47           H  
ATOM    106 2HD1 LEU A   6      13.031   9.154  -5.846  1.00 11.47           H  
ATOM    107 3HD1 LEU A   6      14.170   9.666  -4.577  1.00 11.47           H  
ATOM    108 1HD2 LEU A   6      12.277   9.091  -2.187  1.00 11.47           H  
ATOM    109 2HD2 LEU A   6      13.239  10.577  -2.386  1.00 11.47           H  
ATOM    110 3HD2 LEU A   6      11.474  10.678  -2.179  1.00 11.47           H  
ATOM    111  N   LYS A   7      11.415  14.730  -4.047  1.00  8.20           N  
ATOM    112  CA  LYS A   7      11.600  16.081  -4.551  1.00  8.20           C  
ATOM    113  C   LYS A   7      13.084  16.325  -4.724  1.00  8.20           C  
ATOM    114  O   LYS A   7      13.862  16.073  -3.804  1.00  8.20           O  
ATOM    115  CB  LYS A   7      11.000  17.128  -3.614  1.00  8.20           C  
ATOM    116  CG  LYS A   7      11.101  18.566  -4.144  1.00  8.20           C  
ATOM    117  CD  LYS A   7      10.423  19.563  -3.211  1.00  8.20           C  
ATOM    118  CE  LYS A   7      10.526  20.984  -3.752  1.00  8.20           C  
ATOM    119  NZ  LYS A   7       9.854  21.968  -2.857  1.00  8.20           N  
ATOM    120  H   LYS A   7      11.489  14.559  -3.054  1.00  8.20           H  
ATOM    121  HA  LYS A   7      11.127  16.168  -5.530  1.00  8.20           H  
ATOM    122 1HB  LYS A   7       9.947  16.902  -3.442  1.00  8.20           H  
ATOM    123 2HB  LYS A   7      11.507  17.089  -2.651  1.00  8.20           H  
ATOM    124 1HG  LYS A   7      12.157  18.843  -4.249  1.00  8.20           H  
ATOM    125 2HG  LYS A   7      10.636  18.624  -5.127  1.00  8.20           H  
ATOM    126 1HD  LYS A   7       9.371  19.299  -3.095  1.00  8.20           H  
ATOM    127 2HD  LYS A   7      10.900  19.523  -2.232  1.00  8.20           H  
ATOM    128 1HE  LYS A   7      11.575  21.253  -3.851  1.00  8.20           H  
ATOM    129 2HE  LYS A   7      10.059  21.024  -4.736  1.00  8.20           H  
ATOM    130 1HZ  LYS A   7       9.941  22.895  -3.248  1.00  8.20           H  
ATOM    131 2HZ  LYS A   7       8.875  21.731  -2.770  1.00  8.20           H  
ATOM    132 3HZ  LYS A   7      10.287  21.946  -1.945  1.00  8.20           H  
ATOM    133  N   PHE A   8      13.478  16.804  -5.891  1.00  5.86           N  
ATOM    134  CA  PHE A   8      14.885  17.055  -6.128  1.00  5.86           C  
ATOM    135  C   PHE A   8      15.144  18.548  -6.164  1.00  5.86           C  
ATOM    136  O   PHE A   8      14.305  19.327  -6.615  1.00  5.86           O  
ATOM    137  CB  PHE A   8      15.321  16.368  -7.414  1.00  5.86           C  
ATOM    138  CG  PHE A   8      15.212  14.864  -7.296  1.00  5.86           C  
ATOM    139  CD1 PHE A   8      14.011  14.228  -7.574  1.00  5.86           C  
ATOM    140  CD2 PHE A   8      16.288  14.090  -6.887  1.00  5.86           C  
ATOM    141  CE1 PHE A   8      13.888  12.863  -7.456  1.00  5.86           C  
ATOM    142  CE2 PHE A   8      16.162  12.714  -6.765  1.00  5.86           C  
ATOM    143  CZ  PHE A   8      14.959  12.103  -7.050  1.00  5.86           C  
ATOM    144  H   PHE A   8      12.799  16.984  -6.615  1.00  5.86           H  
ATOM    145  HA  PHE A   8      15.464  16.633  -5.306  1.00  5.86           H  
ATOM    146 1HB  PHE A   8      14.698  16.698  -8.243  1.00  5.86           H  
ATOM    147 2HB  PHE A   8      16.354  16.626  -7.644  1.00  5.86           H  
ATOM    148  HD1 PHE A   8      13.151  14.821  -7.888  1.00  5.86           H  
ATOM    149  HD2 PHE A   8      17.238  14.574  -6.658  1.00  5.86           H  
ATOM    150  HE1 PHE A   8      12.932  12.389  -7.680  1.00  5.86           H  
ATOM    151  HE2 PHE A   8      17.013  12.115  -6.441  1.00  5.86           H  
ATOM    152  HZ  PHE A   8      14.856  11.024  -6.954  1.00  5.86           H  
ATOM    153  N   LEU A   9      16.313  18.935  -5.677  1.00  4.34           N  
ATOM    154  CA  LEU A   9      16.706  20.330  -5.569  1.00  4.34           C  
ATOM    155  C   LEU A   9      17.897  20.657  -6.463  1.00  4.34           C  
ATOM    156  O   LEU A   9      18.827  21.355  -6.052  1.00  4.34           O  
ATOM    157  CB  LEU A   9      17.021  20.628  -4.105  1.00  4.34           C  
ATOM    158  CG  LEU A   9      15.841  20.369  -3.128  1.00  4.34           C  
ATOM    159  CD1 LEU A   9      16.319  20.551  -1.705  1.00  4.34           C  
ATOM    160  CD2 LEU A   9      14.690  21.305  -3.451  1.00  4.34           C  
ATOM    161  H   LEU A   9      16.951  18.228  -5.337  1.00  4.34           H  
ATOM    162  HA  LEU A   9      15.868  20.954  -5.878  1.00  4.34           H  
ATOM    163 1HB  LEU A   9      17.864  20.017  -3.791  1.00  4.34           H  
ATOM    164 2HB  LEU A   9      17.305  21.684  -4.018  1.00  4.34           H  
ATOM    165  HG  LEU A   9      15.500  19.337  -3.236  1.00  4.34           H  
ATOM    166 1HD1 LEU A   9      15.496  20.353  -1.017  1.00  4.34           H  
ATOM    167 2HD1 LEU A   9      17.134  19.857  -1.503  1.00  4.34           H  
ATOM    168 3HD1 LEU A   9      16.669  21.574  -1.567  1.00  4.34           H  
ATOM    169 1HD2 LEU A   9      13.866  21.108  -2.768  1.00  4.34           H  
ATOM    170 2HD2 LEU A   9      15.020  22.337  -3.339  1.00  4.34           H  
ATOM    171 3HD2 LEU A   9      14.360  21.138  -4.478  1.00  4.34           H  
ATOM    172  N   SER A  10      17.877  20.138  -7.693  1.00  3.41           N  
ATOM    173  CA  SER A  10      18.990  20.333  -8.629  1.00  3.41           C  
ATOM    174  C   SER A  10      19.234  21.809  -8.948  1.00  3.41           C  
ATOM    175  O   SER A  10      20.349  22.210  -9.252  1.00  3.41           O  
ATOM    176  CB  SER A  10      18.733  19.567  -9.916  1.00  3.41           C  
ATOM    177  OG  SER A  10      17.642  20.101 -10.619  1.00  3.41           O  
ATOM    178  H   SER A  10      17.075  19.588  -7.974  1.00  3.41           H  
ATOM    179  HA  SER A  10      19.893  19.929  -8.168  1.00  3.41           H  
ATOM    180 1HB  SER A  10      19.625  19.608 -10.541  1.00  3.41           H  
ATOM    181 2HB  SER A  10      18.544  18.520  -9.685  1.00  3.41           H  
ATOM    182  HG  SER A  10      17.586  19.601 -11.439  1.00  3.41           H  
ATOM    183  N   LYS A  11      18.231  22.651  -8.752  1.00  2.87           N  
ATOM    184  CA  LYS A  11      18.360  24.085  -8.979  1.00  2.87           C  
ATOM    185  C   LYS A  11      19.473  24.724  -8.124  1.00  2.87           C  
ATOM    186  O   LYS A  11      19.993  25.787  -8.468  1.00  2.87           O  
ATOM    187  CB  LYS A  11      17.010  24.752  -8.687  1.00  2.87           C  
ATOM    188  CG  LYS A  11      16.565  24.680  -7.202  1.00  2.87           C  
ATOM    189  CD  LYS A  11      15.198  25.328  -6.994  1.00  2.87           C  
ATOM    190  CE  LYS A  11      14.665  25.150  -5.555  1.00  2.87           C  
ATOM    191  NZ  LYS A  11      15.507  25.843  -4.526  1.00  2.87           N  
ATOM    192  H   LYS A  11      17.340  22.272  -8.473  1.00  2.87           H  
ATOM    193  HA  LYS A  11      18.612  24.243 -10.028  1.00  2.87           H  
ATOM    194 1HB  LYS A  11      17.060  25.804  -8.964  1.00  2.87           H  
ATOM    195 2HB  LYS A  11      16.235  24.287  -9.294  1.00  2.87           H  
ATOM    196 1HG  LYS A  11      16.538  23.641  -6.865  1.00  2.87           H  
ATOM    197 2HG  LYS A  11      17.286  25.216  -6.586  1.00  2.87           H  
ATOM    198 1HD  LYS A  11      15.277  26.394  -7.205  1.00  2.87           H  
ATOM    199 2HD  LYS A  11      14.483  24.891  -7.690  1.00  2.87           H  
ATOM    200 1HE  LYS A  11      13.659  25.559  -5.513  1.00  2.87           H  
ATOM    201 2HE  LYS A  11      14.625  24.086  -5.315  1.00  2.87           H  
ATOM    202 1HZ  LYS A  11      15.111  25.705  -3.616  1.00  2.87           H  
ATOM    203 2HZ  LYS A  11      16.469  25.463  -4.516  1.00  2.87           H  
ATOM    204 3HZ  LYS A  11      15.551  26.827  -4.723  1.00  2.87           H  
ATOM    205  N   ASP A  12      19.826  24.067  -7.014  1.00  2.54           N  
ATOM    206  CA  ASP A  12      20.849  24.516  -6.082  1.00  2.54           C  
ATOM    207  C   ASP A  12      22.207  23.835  -6.291  1.00  2.54           C  
ATOM    208  O   ASP A  12      23.233  24.336  -5.830  1.00  2.54           O  
ATOM    209  CB  ASP A  12      20.359  24.318  -4.646  1.00  2.54           C  
ATOM    210  CG  ASP A  12      19.148  25.230  -4.298  1.00  2.54           C  
ATOM    211  OD1 ASP A  12      19.335  26.431  -4.188  1.00  2.54           O  
ATOM    212  OD2 ASP A  12      18.043  24.727  -4.195  1.00  2.54           O  
ATOM    213  H   ASP A  12      19.368  23.182  -6.801  1.00  2.54           H  
ATOM    214  HA  ASP A  12      20.991  25.581  -6.241  1.00  2.54           H  
ATOM    215 1HB  ASP A  12      20.059  23.274  -4.514  1.00  2.54           H  
ATOM    216 2HB  ASP A  12      21.172  24.518  -3.950  1.00  2.54           H  
ATOM    217  N   ILE A  13      22.225  22.665  -6.942  1.00  2.30           N  
ATOM    218  CA  ILE A  13      23.458  21.871  -7.073  1.00  2.30           C  
ATOM    219  C   ILE A  13      24.474  22.590  -7.945  1.00  2.30           C  
ATOM    220  O   ILE A  13      25.663  22.288  -7.910  1.00  2.30           O  
ATOM    221  CB  ILE A  13      23.216  20.456  -7.645  1.00  2.30           C  
ATOM    222  CG1 ILE A  13      24.380  19.542  -7.252  1.00  2.30           C  
ATOM    223  CG2 ILE A  13      23.154  20.481  -9.174  1.00  2.30           C  
ATOM    224  CD1 ILE A  13      24.107  18.074  -7.509  1.00  2.30           C  
ATOM    225  H   ILE A  13      21.380  22.330  -7.397  1.00  2.30           H  
ATOM    226  HA  ILE A  13      23.892  21.756  -6.081  1.00  2.30           H  
ATOM    227  HB  ILE A  13      22.289  20.053  -7.239  1.00  2.30           H  
ATOM    228 1HG1 ILE A  13      25.264  19.836  -7.818  1.00  2.30           H  
ATOM    229 2HG1 ILE A  13      24.590  19.673  -6.190  1.00  2.30           H  
ATOM    230 1HG2 ILE A  13      22.993  19.470  -9.543  1.00  2.30           H  
ATOM    231 2HG2 ILE A  13      22.362  21.100  -9.505  1.00  2.30           H  
ATOM    232 3HG2 ILE A  13      24.094  20.861  -9.570  1.00  2.30           H  
ATOM    233 1HD1 ILE A  13      24.974  17.484  -7.209  1.00  2.30           H  
ATOM    234 2HD1 ILE A  13      23.237  17.759  -6.933  1.00  2.30           H  
ATOM    235 3HD1 ILE A  13      23.915  17.921  -8.570  1.00  2.30           H  
ATOM    236  N   LYS A  14      23.977  23.527  -8.747  1.00  2.08           N  
ATOM    237  CA  LYS A  14      24.775  24.308  -9.672  1.00  2.08           C  
ATOM    238  C   LYS A  14      25.498  25.476  -8.991  1.00  2.08           C  
ATOM    239  O   LYS A  14      26.322  26.149  -9.624  1.00  2.08           O  
ATOM    240  CB  LYS A  14      23.870  24.811 -10.784  1.00  2.08           C  
ATOM    241  CG  LYS A  14      23.274  23.704 -11.630  1.00  2.08           C  
ATOM    242  CD  LYS A  14      22.373  24.250 -12.715  1.00  2.08           C  
ATOM    243  CE  LYS A  14      21.750  23.115 -13.520  1.00  2.08           C  
ATOM    244  NZ  LYS A  14      20.825  23.618 -14.572  1.00  2.08           N  
ATOM    245  H   LYS A  14      22.982  23.698  -8.706  1.00  2.08           H  
ATOM    246  HA  LYS A  14      25.530  23.656 -10.106  1.00  2.08           H  
ATOM    247 1HB  LYS A  14      23.054  25.400 -10.357  1.00  2.08           H  
ATOM    248 2HB  LYS A  14      24.428  25.445 -11.440  1.00  2.08           H  
ATOM    249 1HG  LYS A  14      24.073  23.115 -12.079  1.00  2.08           H  
ATOM    250 2HG  LYS A  14      22.680  23.051 -10.987  1.00  2.08           H  
ATOM    251 1HD  LYS A  14      21.577  24.845 -12.262  1.00  2.08           H  
ATOM    252 2HD  LYS A  14      22.950  24.891 -13.384  1.00  2.08           H  
ATOM    253 1HE  LYS A  14      22.543  22.537 -13.991  1.00  2.08           H  
ATOM    254 2HE  LYS A  14      21.193  22.464 -12.840  1.00  2.08           H  
ATOM    255 1HZ  LYS A  14      20.434  22.836 -15.077  1.00  2.08           H  
ATOM    256 2HZ  LYS A  14      20.080  24.145 -14.138  1.00  2.08           H  
ATOM    257 3HZ  LYS A  14      21.330  24.213 -15.212  1.00  2.08           H  
ATOM    258  N   LYS A  15      25.182  25.743  -7.721  1.00  1.88           N  
ATOM    259  CA  LYS A  15      25.851  26.820  -7.015  1.00  1.88           C  
ATOM    260  C   LYS A  15      27.306  26.422  -6.946  1.00  1.88           C  
ATOM    261  O   LYS A  15      27.614  25.236  -7.028  1.00  1.88           O  
ATOM    262  CB  LYS A  15      25.234  27.059  -5.641  1.00  1.88           C  
ATOM    263  CG  LYS A  15      23.823  27.623  -5.718  1.00  1.88           C  
ATOM    264  CD  LYS A  15      23.209  27.845  -4.353  1.00  1.88           C  
ATOM    265  CE  LYS A  15      21.781  28.342  -4.496  1.00  1.88           C  
ATOM    266  NZ  LYS A  15      21.103  28.507  -3.186  1.00  1.88           N  
ATOM    267  H   LYS A  15      24.497  25.177  -7.216  1.00  1.88           H  
ATOM    268  HA  LYS A  15      25.775  27.737  -7.599  1.00  1.88           H  
ATOM    269 1HB  LYS A  15      25.190  26.113  -5.094  1.00  1.88           H  
ATOM    270 2HB  LYS A  15      25.854  27.746  -5.069  1.00  1.88           H  
ATOM    271 1HG  LYS A  15      23.845  28.573  -6.252  1.00  1.88           H  
ATOM    272 2HG  LYS A  15      23.193  26.935  -6.276  1.00  1.88           H  
ATOM    273 1HD  LYS A  15      23.199  26.902  -3.804  1.00  1.88           H  
ATOM    274 2HD  LYS A  15      23.793  28.573  -3.792  1.00  1.88           H  
ATOM    275 1HE  LYS A  15      21.778  29.295  -5.020  1.00  1.88           H  
ATOM    276 2HE  LYS A  15      21.233  27.623  -5.089  1.00  1.88           H  
ATOM    277 1HZ  LYS A  15      20.151  28.810  -3.348  1.00  1.88           H  
ATOM    278 2HZ  LYS A  15      21.088  27.618  -2.695  1.00  1.88           H  
ATOM    279 3HZ  LYS A  15      21.592  29.188  -2.629  1.00  1.88           H  
ATOM    280  N   GLU A  16      28.211  27.404  -6.920  1.00  1.71           N  
ATOM    281  CA  GLU A  16      29.676  27.196  -6.912  1.00  1.71           C  
ATOM    282  C   GLU A  16      30.193  26.740  -8.291  1.00  1.71           C  
ATOM    283  O   GLU A  16      31.105  27.346  -8.844  1.00  1.71           O  
ATOM    284  CB  GLU A  16      30.133  26.211  -5.818  1.00  1.71           C  
ATOM    285  CG  GLU A  16      29.918  26.710  -4.384  1.00  1.71           C  
ATOM    286  CD  GLU A  16      30.378  25.720  -3.330  1.00  1.71           C  
ATOM    287  OE1 GLU A  16      30.770  24.634  -3.686  1.00  1.71           O  
ATOM    288  OE2 GLU A  16      30.335  26.059  -2.170  1.00  1.71           O  
ATOM    289  H   GLU A  16      27.875  28.356  -6.884  1.00  1.71           H  
ATOM    290  HA  GLU A  16      30.146  28.157  -6.693  1.00  1.71           H  
ATOM    291 1HB  GLU A  16      29.670  25.243  -5.922  1.00  1.71           H  
ATOM    292 2HB  GLU A  16      31.203  26.046  -5.929  1.00  1.71           H  
ATOM    293 1HG  GLU A  16      30.463  27.644  -4.253  1.00  1.71           H  
ATOM    294 2HG  GLU A  16      28.859  26.916  -4.242  1.00  1.71           H  
ATOM    295  N   LEU A  17      29.571  25.718  -8.876  1.00  1.58           N  
ATOM    296  CA  LEU A  17      29.968  25.189 -10.177  1.00  1.58           C  
ATOM    297  C   LEU A  17      29.827  26.253 -11.272  1.00  1.58           C  
ATOM    298  O   LEU A  17      30.636  26.315 -12.208  1.00  1.58           O  
ATOM    299  CB  LEU A  17      29.092  23.984 -10.536  1.00  1.58           C  
ATOM    300  CG  LEU A  17      29.261  22.754  -9.671  1.00  1.58           C  
ATOM    301  CD1 LEU A  17      28.259  21.686 -10.126  1.00  1.58           C  
ATOM    302  CD2 LEU A  17      30.685  22.280  -9.761  1.00  1.58           C  
ATOM    303  H   LEU A  17      28.823  25.274  -8.355  1.00  1.58           H  
ATOM    304  HA  LEU A  17      31.008  24.877 -10.123  1.00  1.58           H  
ATOM    305 1HB  LEU A  17      28.050  24.290 -10.478  1.00  1.58           H  
ATOM    306 2HB  LEU A  17      29.306  23.689 -11.545  1.00  1.58           H  
ATOM    307  HG  LEU A  17      29.025  23.004  -8.629  1.00  1.58           H  
ATOM    308 1HD1 LEU A  17      28.359  20.802  -9.499  1.00  1.58           H  
ATOM    309 2HD1 LEU A  17      27.249  22.072 -10.035  1.00  1.58           H  
ATOM    310 3HD1 LEU A  17      28.455  21.421 -11.162  1.00  1.58           H  
ATOM    311 1HD2 LEU A  17      30.817  21.395  -9.139  1.00  1.58           H  
ATOM    312 2HD2 LEU A  17      30.911  22.046 -10.778  1.00  1.58           H  
ATOM    313 3HD2 LEU A  17      31.353  23.071  -9.415  1.00  1.58           H  
ATOM    314  N   LEU A  18      28.837  27.130 -11.127  1.00  1.50           N  
ATOM    315  CA  LEU A  18      28.613  28.212 -12.081  1.00  1.50           C  
ATOM    316  C   LEU A  18      29.539  29.423 -11.867  1.00  1.50           C  
ATOM    317  O   LEU A  18      29.471  30.390 -12.628  1.00  1.50           O  
ATOM    318  CB  LEU A  18      27.157  28.691 -12.006  1.00  1.50           C  
ATOM    319  CG  LEU A  18      26.089  27.689 -12.459  1.00  1.50           C  
ATOM    320  CD1 LEU A  18      24.711  28.250 -12.155  1.00  1.50           C  
ATOM    321  CD2 LEU A  18      26.229  27.428 -13.920  1.00  1.50           C  
ATOM    322  H   LEU A  18      28.174  26.998 -10.360  1.00  1.50           H  
ATOM    323  HA  LEU A  18      28.796  27.824 -13.081  1.00  1.50           H  
ATOM    324 1HB  LEU A  18      26.940  28.949 -10.970  1.00  1.50           H  
ATOM    325 2HB  LEU A  18      27.055  29.587 -12.614  1.00  1.50           H  
ATOM    326  HG  LEU A  18      26.219  26.764 -11.932  1.00  1.50           H  
ATOM    327 1HD1 LEU A  18      23.947  27.545 -12.472  1.00  1.50           H  
ATOM    328 2HD1 LEU A  18      24.624  28.421 -11.081  1.00  1.50           H  
ATOM    329 3HD1 LEU A  18      24.575  29.189 -12.687  1.00  1.50           H  
ATOM    330 1HD2 LEU A  18      25.477  26.710 -14.235  1.00  1.50           H  
ATOM    331 2HD2 LEU A  18      26.104  28.356 -14.478  1.00  1.50           H  
ATOM    332 3HD2 LEU A  18      27.193  27.035 -14.102  1.00  1.50           H  
ATOM    333  N   THR A  19      30.389  29.395 -10.835  1.00  1.46           N  
ATOM    334  CA  THR A  19      31.291  30.513 -10.588  1.00  1.46           C  
ATOM    335  C   THR A  19      32.587  30.320 -11.357  1.00  1.46           C  
ATOM    336  O   THR A  19      33.247  29.292 -11.243  1.00  1.46           O  
ATOM    337  CB  THR A  19      31.587  30.680  -9.084  1.00  1.46           C  
ATOM    338  OG1 THR A  19      30.365  30.987  -8.381  1.00  1.46           O  
ATOM    339  CG2 THR A  19      32.606  31.790  -8.857  1.00  1.46           C  
ATOM    340  H   THR A  19      30.453  28.585 -10.225  1.00  1.46           H  
ATOM    341  HA  THR A  19      30.823  31.428 -10.943  1.00  1.46           H  
ATOM    342  HB  THR A  19      31.989  29.745  -8.697  1.00  1.46           H  
ATOM    343  HG1 THR A  19      30.114  31.895  -8.564  1.00  1.46           H  
ATOM    344 1HG2 THR A  19      32.805  31.884  -7.791  1.00  1.46           H  
ATOM    345 2HG2 THR A  19      33.534  31.545  -9.377  1.00  1.46           H  
ATOM    346 3HG2 THR A  19      32.215  32.730  -9.238  1.00  1.46           H  
ATOM    347  N   CYS A  20      32.940  31.321 -12.150  1.00  1.45           N  
ATOM    348  CA  CYS A  20      34.130  31.257 -12.987  1.00  1.45           C  
ATOM    349  C   CYS A  20      35.416  31.356 -12.153  1.00  1.45           C  
ATOM    350  O   CYS A  20      35.567  32.305 -11.384  1.00  1.45           O  
ATOM    351  CB  CYS A  20      34.095  32.383 -14.011  1.00  1.45           C  
ATOM    352  SG  CYS A  20      35.484  32.381 -15.142  1.00  1.45           S  
ATOM    353  H   CYS A  20      32.353  32.138 -12.190  1.00  1.45           H  
ATOM    354  HA  CYS A  20      34.107  30.322 -13.526  1.00  1.45           H  
ATOM    355 1HB  CYS A  20      33.183  32.316 -14.588  1.00  1.45           H  
ATOM    356 2HB  CYS A  20      34.080  33.343 -13.493  1.00  1.45           H  
ATOM    357  N   PRO A  21      36.337  30.362 -12.220  1.00  1.47           N  
ATOM    358  CA  PRO A  21      37.609  30.298 -11.501  1.00  1.47           C  
ATOM    359  C   PRO A  21      38.814  30.936 -12.203  1.00  1.47           C  
ATOM    360  O   PRO A  21      39.928  30.894 -11.679  1.00  1.47           O  
ATOM    361  CB  PRO A  21      37.822  28.789 -11.407  1.00  1.47           C  
ATOM    362  CG  PRO A  21      37.273  28.269 -12.722  1.00  1.47           C  
ATOM    363  CD  PRO A  21      36.072  29.148 -13.024  1.00  1.47           C  
ATOM    364  HA  PRO A  21      37.471  30.736 -10.501  1.00  1.47           H  
ATOM    365 1HB  PRO A  21      38.892  28.572 -11.273  1.00  1.47           H  
ATOM    366 2HB  PRO A  21      37.295  28.384 -10.532  1.00  1.47           H  
ATOM    367 1HG  PRO A  21      38.042  28.334 -13.508  1.00  1.47           H  
ATOM    368 2HG  PRO A  21      37.003  27.206 -12.630  1.00  1.47           H  
ATOM    369 1HD  PRO A  21      36.041  29.381 -14.105  1.00  1.47           H  
ATOM    370 2HD  PRO A  21      35.171  28.632 -12.668  1.00  1.47           H  
ATOM    371  N   THR A  22      38.625  31.442 -13.411  1.00  1.49           N  
ATOM    372  CA  THR A  22      39.751  31.890 -14.225  1.00  1.49           C  
ATOM    373  C   THR A  22      40.158  33.336 -13.887  1.00  1.49           C  
ATOM    374  O   THR A  22      39.312  34.219 -13.883  1.00  1.49           O  
ATOM    375  CB  THR A  22      39.389  31.762 -15.711  1.00  1.49           C  
ATOM    376  OG1 THR A  22      39.116  30.388 -16.017  1.00  1.49           O  
ATOM    377  CG2 THR A  22      40.489  32.265 -16.607  1.00  1.49           C  
ATOM    378  H   THR A  22      37.689  31.506 -13.793  1.00  1.49           H  
ATOM    379  HA  THR A  22      40.571  31.210 -14.046  1.00  1.49           H  
ATOM    380  HB  THR A  22      38.507  32.340 -15.904  1.00  1.49           H  
ATOM    381  HG1 THR A  22      39.908  29.867 -15.863  1.00  1.49           H  
ATOM    382 1HG2 THR A  22      40.182  32.153 -17.639  1.00  1.49           H  
ATOM    383 2HG2 THR A  22      40.687  33.315 -16.397  1.00  1.49           H  
ATOM    384 3HG2 THR A  22      41.394  31.685 -16.435  1.00  1.49           H  
ATOM    385  N   PRO A  23      41.418  33.639 -13.572  1.00  1.49           N  
ATOM    386  CA  PRO A  23      41.817  34.988 -13.250  1.00  1.49           C  
ATOM    387  C   PRO A  23      41.383  35.945 -14.353  1.00  1.49           C  
ATOM    388  O   PRO A  23      41.582  35.673 -15.535  1.00  1.49           O  
ATOM    389  CB  PRO A  23      43.343  34.855 -13.178  1.00  1.49           C  
ATOM    390  CG  PRO A  23      43.567  33.414 -12.746  1.00  1.49           C  
ATOM    391  CD  PRO A  23      42.486  32.626 -13.462  1.00  1.49           C  
ATOM    392  HA  PRO A  23      41.390  35.278 -12.280  1.00  1.49           H  
ATOM    393 1HB  PRO A  23      43.789  35.086 -14.158  1.00  1.49           H  
ATOM    394 2HB  PRO A  23      43.750  35.580 -12.461  1.00  1.49           H  
ATOM    395 1HG  PRO A  23      44.583  33.086 -13.018  1.00  1.49           H  
ATOM    396 2HG  PRO A  23      43.490  33.333 -11.651  1.00  1.49           H  
ATOM    397 1HD  PRO A  23      42.823  32.290 -14.454  1.00  1.49           H  
ATOM    398 2HD  PRO A  23      42.195  31.796 -12.799  1.00  1.49           H  
ATOM    399  N   GLY A  24      40.796  37.069 -13.950  1.00  1.48           N  
ATOM    400  CA  GLY A  24      40.332  38.104 -14.872  1.00  1.48           C  
ATOM    401  C   GLY A  24      38.890  37.932 -15.380  1.00  1.48           C  
ATOM    402  O   GLY A  24      38.351  38.847 -16.007  1.00  1.48           O  
ATOM    403  H   GLY A  24      40.658  37.215 -12.960  1.00  1.48           H  
ATOM    404 1HA  GLY A  24      40.418  39.072 -14.380  1.00  1.48           H  
ATOM    405 2HA  GLY A  24      41.005  38.137 -15.727  1.00  1.48           H  
ATOM    406  N   CYS A  25      38.265  36.780 -15.125  1.00  1.46           N  
ATOM    407  CA  CYS A  25      36.903  36.543 -15.610  1.00  1.46           C  
ATOM    408  C   CYS A  25      35.861  36.884 -14.569  1.00  1.46           C  
ATOM    409  O   CYS A  25      36.177  37.155 -13.409  1.00  1.46           O  
ATOM    410  CB  CYS A  25      36.660  35.090 -15.987  1.00  1.46           C  
ATOM    411  SG  CYS A  25      36.507  34.026 -14.558  1.00  1.46           S  
ATOM    412  H   CYS A  25      38.743  36.037 -14.611  1.00  1.46           H  
ATOM    413  HA  CYS A  25      36.736  37.164 -16.490  1.00  1.46           H  
ATOM    414 1HB  CYS A  25      35.767  34.997 -16.592  1.00  1.46           H  
ATOM    415 2HB  CYS A  25      37.498  34.725 -16.571  1.00  1.46           H  
ATOM    416  N   ASP A  26      34.603  36.866 -14.995  1.00  1.43           N  
ATOM    417  CA  ASP A  26      33.481  37.023 -14.093  1.00  1.43           C  
ATOM    418  C   ASP A  26      32.390  36.084 -14.569  1.00  1.43           C  
ATOM    419  O   ASP A  26      31.290  36.024 -14.025  1.00  1.43           O  
ATOM    420  CB  ASP A  26      33.032  38.484 -14.053  1.00  1.43           C  
ATOM    421  CG  ASP A  26      32.560  39.047 -15.412  1.00  1.43           C  
ATOM    422  OD1 ASP A  26      32.379  38.291 -16.369  1.00  1.43           O  
ATOM    423  OD2 ASP A  26      32.399  40.239 -15.485  1.00  1.43           O  
ATOM    424  H   ASP A  26      34.406  36.667 -15.962  1.00  1.43           H  
ATOM    425  HA  ASP A  26      33.783  36.720 -13.089  1.00  1.43           H  
ATOM    426 1HB  ASP A  26      32.218  38.588 -13.336  1.00  1.43           H  
ATOM    427 2HB  ASP A  26      33.861  39.101 -13.691  1.00  1.43           H  
ATOM    428  N   GLY A  27      32.742  35.335 -15.609  1.00  1.40           N  
ATOM    429  CA  GLY A  27      31.887  34.323 -16.225  1.00  1.40           C  
ATOM    430  C   GLY A  27      30.846  34.858 -17.219  1.00  1.40           C  
ATOM    431  O   GLY A  27      30.125  34.067 -17.834  1.00  1.40           O  
ATOM    432  H   GLY A  27      33.669  35.494 -15.976  1.00  1.40           H  
ATOM    433 1HA  GLY A  27      32.523  33.597 -16.731  1.00  1.40           H  
ATOM    434 2HA  GLY A  27      31.372  33.777 -15.436  1.00  1.40           H  
ATOM    435  N   SER A  28      30.783  36.178 -17.426  1.00  1.40           N  
ATOM    436  CA  SER A  28      29.773  36.758 -18.317  1.00  1.40           C  
ATOM    437  C   SER A  28      29.909  36.352 -19.782  1.00  1.40           C  
ATOM    438  O   SER A  28      28.950  36.438 -20.547  1.00  1.40           O  
ATOM    439  CB  SER A  28      29.807  38.267 -18.211  1.00  1.40           C  
ATOM    440  OG  SER A  28      31.018  38.780 -18.684  1.00  1.40           O  
ATOM    441  H   SER A  28      31.412  36.818 -16.926  1.00  1.40           H  
ATOM    442  HA  SER A  28      28.796  36.421 -17.969  1.00  1.40           H  
ATOM    443 1HB  SER A  28      28.985  38.685 -18.788  1.00  1.40           H  
ATOM    444 2HB  SER A  28      29.669  38.567 -17.171  1.00  1.40           H  
ATOM    445  HG  SER A  28      31.642  38.694 -17.920  1.00  1.40           H  
ATOM    446  N   GLY A  29      31.100  35.911 -20.169  1.00  1.42           N  
ATOM    447  CA  GLY A  29      31.383  35.477 -21.526  1.00  1.42           C  
ATOM    448  C   GLY A  29      31.331  33.958 -21.676  1.00  1.42           C  
ATOM    449  O   GLY A  29      31.745  33.432 -22.710  1.00  1.42           O  
ATOM    450  H   GLY A  29      31.834  35.883 -19.481  1.00  1.42           H  
ATOM    451 1HA  GLY A  29      30.665  35.934 -22.207  1.00  1.42           H  
ATOM    452 2HA  GLY A  29      32.369  35.837 -21.819  1.00  1.42           H  
ATOM    453  N   HIS A  30      30.832  33.249 -20.659  1.00  1.48           N  
ATOM    454  CA  HIS A  30      30.848  31.789 -20.697  1.00  1.48           C  
ATOM    455  C   HIS A  30      30.203  31.203 -21.952  1.00  1.48           C  
ATOM    456  O   HIS A  30      29.021  31.424 -22.268  1.00  1.48           O  
ATOM    457  CB  HIS A  30      30.122  31.216 -19.470  1.00  1.48           C  
ATOM    458  CG  HIS A  30      30.192  29.712 -19.341  1.00  1.48           C  
ATOM    459  ND1 HIS A  30      31.333  29.052 -18.968  1.00  1.48           N  
ATOM    460  CD2 HIS A  30      29.260  28.762 -19.545  1.00  1.48           C  
ATOM    461  CE1 HIS A  30      31.098  27.748 -18.954  1.00  1.48           C  
ATOM    462  NE2 HIS A  30      29.850  27.551 -19.305  1.00  1.48           N  
ATOM    463  H   HIS A  30      30.475  33.714 -19.824  1.00  1.48           H  
ATOM    464  HA  HIS A  30      31.879  31.446 -20.666  1.00  1.48           H  
ATOM    465 1HB  HIS A  30      30.555  31.645 -18.568  1.00  1.48           H  
ATOM    466 2HB  HIS A  30      29.075  31.511 -19.498  1.00  1.48           H  
ATOM    467  HD2 HIS A  30      28.231  28.924 -19.849  1.00  1.48           H  
ATOM    468  HE1 HIS A  30      31.816  26.970 -18.697  1.00  1.48           H  
ATOM    469  HE2 HIS A  30      29.378  26.634 -19.393  1.00  1.48           H  
ATOM    470  N   ILE A  31      30.961  30.360 -22.627  1.00  1.57           N  
ATOM    471  CA  ILE A  31      30.496  29.730 -23.832  1.00  1.57           C  
ATOM    472  C   ILE A  31      29.759  28.490 -23.414  1.00  1.57           C  
ATOM    473  O   ILE A  31      30.341  27.411 -23.324  1.00  1.57           O  
ATOM    474  CB  ILE A  31      31.695  29.351 -24.703  1.00  1.57           C  
ATOM    475  CG1 ILE A  31      32.528  30.605 -24.991  1.00  1.57           C  
ATOM    476  CG2 ILE A  31      31.215  28.685 -25.979  1.00  1.57           C  
ATOM    477  CD1 ILE A  31      33.873  30.306 -25.602  1.00  1.57           C  
ATOM    478  H   ILE A  31      31.909  30.187 -22.312  1.00  1.57           H  
ATOM    479  HA  ILE A  31      29.826  30.401 -24.367  1.00  1.57           H  
ATOM    480  HB  ILE A  31      32.330  28.669 -24.163  1.00  1.57           H  
ATOM    481 1HG1 ILE A  31      31.972  31.250 -25.667  1.00  1.57           H  
ATOM    482 2HG1 ILE A  31      32.692  31.145 -24.052  1.00  1.57           H  
ATOM    483 1HG2 ILE A  31      32.074  28.409 -26.589  1.00  1.57           H  
ATOM    484 2HG2 ILE A  31      30.643  27.790 -25.726  1.00  1.57           H  
ATOM    485 3HG2 ILE A  31      30.580  29.376 -26.533  1.00  1.57           H  
ATOM    486 1HD1 ILE A  31      34.410  31.236 -25.775  1.00  1.57           H  
ATOM    487 2HD1 ILE A  31      34.449  29.677 -24.911  1.00  1.57           H  
ATOM    488 3HD1 ILE A  31      33.740  29.783 -26.546  1.00  1.57           H  
ATOM    489  N   THR A  32      28.469  28.652 -23.184  1.00  1.67           N  
ATOM    490  CA  THR A  32      27.689  27.572 -22.604  1.00  1.67           C  
ATOM    491  C   THR A  32      27.694  26.306 -23.445  1.00  1.67           C  
ATOM    492  O   THR A  32      27.999  25.226 -22.940  1.00  1.67           O  
ATOM    493  CB  THR A  32      26.223  28.002 -22.389  1.00  1.67           C  
ATOM    494  OG1 THR A  32      26.164  29.127 -21.490  1.00  1.67           O  
ATOM    495  CG2 THR A  32      25.440  26.845 -21.779  1.00  1.67           C  
ATOM    496  H   THR A  32      28.095  29.595 -23.287  1.00  1.67           H  
ATOM    497  HA  THR A  32      28.118  27.312 -21.640  1.00  1.67           H  
ATOM    498  HB  THR A  32      25.778  28.279 -23.344  1.00  1.67           H  
ATOM    499  HG1 THR A  32      26.698  29.852 -21.844  1.00  1.67           H  
ATOM    500 1HG2 THR A  32      24.406  27.143 -21.624  1.00  1.67           H  
ATOM    501 2HG2 THR A  32      25.470  25.993 -22.434  1.00  1.67           H  
ATOM    502 3HG2 THR A  32      25.876  26.576 -20.848  1.00  1.67           H  
ATOM    503  N   GLY A  33      27.384  26.399 -24.734  1.00  1.76           N  
ATOM    504  CA  GLY A  33      27.300  25.148 -25.467  1.00  1.76           C  
ATOM    505  C   GLY A  33      26.242  24.333 -24.733  1.00  1.76           C  
ATOM    506  O   GLY A  33      25.125  24.810 -24.541  1.00  1.76           O  
ATOM    507  H   GLY A  33      27.177  27.288 -25.164  1.00  1.76           H  
ATOM    508 1HA  GLY A  33      27.003  25.327 -26.499  1.00  1.76           H  
ATOM    509 2HA  GLY A  33      28.261  24.634 -25.461  1.00  1.76           H  
ATOM    510  N   ASN A  34      26.588  23.112 -24.326  1.00  1.82           N  
ATOM    511  CA  ASN A  34      25.652  22.268 -23.587  1.00  1.82           C  
ATOM    512  C   ASN A  34      25.966  22.226 -22.075  1.00  1.82           C  
ATOM    513  O   ASN A  34      25.335  21.467 -21.334  1.00  1.82           O  
ATOM    514  CB  ASN A  34      25.668  20.857 -24.148  1.00  1.82           C  
ATOM    515  CG  ASN A  34      25.120  20.776 -25.546  1.00  1.82           C  
ATOM    516  OD1 ASN A  34      24.129  21.433 -25.880  1.00  1.82           O  
ATOM    517  ND2 ASN A  34      25.749  19.977 -26.376  1.00  1.82           N  
ATOM    518  H   ASN A  34      27.519  22.775 -24.515  1.00  1.82           H  
ATOM    519  HA  ASN A  34      24.649  22.681 -23.697  1.00  1.82           H  
ATOM    520 1HB  ASN A  34      26.689  20.484 -24.155  1.00  1.82           H  
ATOM    521 2HB  ASN A  34      25.087  20.200 -23.500  1.00  1.82           H  
ATOM    522 1HD2 ASN A  34      25.427  19.883 -27.319  1.00  1.82           H  
ATOM    523 2HD2 ASN A  34      26.546  19.457 -26.069  1.00  1.82           H  
ATOM    524  N   TYR A  35      26.971  22.992 -21.629  1.00  1.84           N  
ATOM    525  CA  TYR A  35      27.411  22.946 -20.232  1.00  1.84           C  
ATOM    526  C   TYR A  35      27.540  24.317 -19.560  1.00  1.84           C  
ATOM    527  O   TYR A  35      28.531  25.020 -19.753  1.00  1.84           O  
ATOM    528  CB  TYR A  35      28.753  22.219 -20.157  1.00  1.84           C  
ATOM    529  CG  TYR A  35      28.693  20.802 -20.691  1.00  1.84           C  
ATOM    530  CD1 TYR A  35      28.967  20.554 -22.032  1.00  1.84           C  
ATOM    531  CD2 TYR A  35      28.350  19.757 -19.853  1.00  1.84           C  
ATOM    532  CE1 TYR A  35      28.895  19.267 -22.524  1.00  1.84           C  
ATOM    533  CE2 TYR A  35      28.278  18.471 -20.346  1.00  1.84           C  
ATOM    534  CZ  TYR A  35      28.548  18.224 -21.676  1.00  1.84           C  
ATOM    535  OH  TYR A  35      28.475  16.940 -22.168  1.00  1.84           O  
ATOM    536  H   TYR A  35      27.428  23.643 -22.262  1.00  1.84           H  
ATOM    537  HA  TYR A  35      26.676  22.377 -19.665  1.00  1.84           H  
ATOM    538 1HB  TYR A  35      29.498  22.773 -20.734  1.00  1.84           H  
ATOM    539 2HB  TYR A  35      29.098  22.186 -19.124  1.00  1.84           H  
ATOM    540  HD1 TYR A  35      29.235  21.378 -22.693  1.00  1.84           H  
ATOM    541  HD2 TYR A  35      28.132  19.952 -18.804  1.00  1.84           H  
ATOM    542  HE1 TYR A  35      29.108  19.072 -23.575  1.00  1.84           H  
ATOM    543  HE2 TYR A  35      28.004  17.650 -19.683  1.00  1.84           H  
ATOM    544  HH  TYR A  35      28.221  16.342 -21.461  1.00  1.84           H  
ATOM    545  N   ALA A  36      26.553  24.672 -18.740  1.00  1.83           N  
ATOM    546  CA  ALA A  36      26.517  25.964 -18.042  1.00  1.83           C  
ATOM    547  C   ALA A  36      27.668  26.184 -17.049  1.00  1.83           C  
ATOM    548  O   ALA A  36      28.006  27.328 -16.749  1.00  1.83           O  
ATOM    549  CB  ALA A  36      25.196  26.112 -17.311  1.00  1.83           C  
ATOM    550  H   ALA A  36      25.779  24.033 -18.626  1.00  1.83           H  
ATOM    551  HA  ALA A  36      26.593  26.749 -18.788  1.00  1.83           H  
ATOM    552 1HB  ALA A  36      25.158  27.094 -16.840  1.00  1.83           H  
ATOM    553 2HB  ALA A  36      24.377  26.020 -18.024  1.00  1.83           H  
ATOM    554 3HB  ALA A  36      25.109  25.340 -16.550  1.00  1.83           H  
ATOM    555  N   SER A  37      28.190  25.112 -16.452  1.00  1.79           N  
ATOM    556  CA  SER A  37      29.217  25.277 -15.419  1.00  1.79           C  
ATOM    557  C   SER A  37      30.617  25.466 -15.946  1.00  1.79           C  
ATOM    558  O   SER A  37      30.965  25.080 -17.067  1.00  1.79           O  
ATOM    559  CB  SER A  37      29.298  24.093 -14.500  1.00  1.79           C  
ATOM    560  OG  SER A  37      29.911  23.014 -15.134  1.00  1.79           O  
ATOM    561  H   SER A  37      27.885  24.192 -16.728  1.00  1.79           H  
ATOM    562  HA  SER A  37      28.988  26.160 -14.836  1.00  1.79           H  
ATOM    563 1HB  SER A  37      29.873  24.364 -13.631  1.00  1.79           H  
ATOM    564 2HB  SER A  37      28.304  23.814 -14.164  1.00  1.79           H  
ATOM    565  HG  SER A  37      30.027  22.365 -14.447  1.00  1.79           H  
ATOM    566  N   HIS A  38      31.490  25.858 -15.038  1.00  1.74           N  
ATOM    567  CA  HIS A  38      32.882  26.035 -15.374  1.00  1.74           C  
ATOM    568  C   HIS A  38      33.696  24.778 -15.135  1.00  1.74           C  
ATOM    569  O   HIS A  38      34.921  24.830 -15.030  1.00  1.74           O  
ATOM    570  CB  HIS A  38      33.444  27.240 -14.641  1.00  1.74           C  
ATOM    571  CG  HIS A  38      32.869  28.500 -15.176  1.00  1.74           C  
ATOM    572  ND1 HIS A  38      33.519  29.265 -16.123  1.00  1.74           N  
ATOM    573  CD2 HIS A  38      31.687  29.107 -14.947  1.00  1.74           C  
ATOM    574  CE1 HIS A  38      32.761  30.294 -16.446  1.00  1.74           C  
ATOM    575  NE2 HIS A  38      31.642  30.222 -15.744  1.00  1.74           N  
ATOM    576  H   HIS A  38      31.171  26.106 -14.097  1.00  1.74           H  
ATOM    577  HA  HIS A  38      32.960  26.257 -16.437  1.00  1.74           H  
ATOM    578 1HB  HIS A  38      33.206  27.175 -13.572  1.00  1.74           H  
ATOM    579 2HB  HIS A  38      34.524  27.267 -14.751  1.00  1.74           H  
ATOM    580  HD2 HIS A  38      30.914  28.766 -14.268  1.00  1.74           H  
ATOM    581  HE1 HIS A  38      33.013  31.066 -17.173  1.00  1.74           H  
ATOM    582  HE2 HIS A  38      30.864  30.866 -15.785  1.00  1.74           H  
ATOM    583  N   ARG A  39      33.010  23.618 -15.104  1.00  1.68           N  
ATOM    584  CA  ARG A  39      33.714  22.351 -15.048  1.00  1.68           C  
ATOM    585  C   ARG A  39      34.359  22.112 -16.414  1.00  1.68           C  
ATOM    586  O   ARG A  39      35.304  21.330 -16.539  1.00  1.68           O  
ATOM    587  CB  ARG A  39      32.780  21.203 -14.689  1.00  1.68           C  
ATOM    588  CG  ARG A  39      32.229  21.244 -13.259  1.00  1.68           C  
ATOM    589  CD  ARG A  39      31.237  20.134 -12.978  1.00  1.68           C  
ATOM    590  NE  ARG A  39      29.978  20.297 -13.702  1.00  1.68           N  
ATOM    591  CZ  ARG A  39      28.944  19.425 -13.628  1.00  1.68           C  
ATOM    592  NH1 ARG A  39      29.045  18.360 -12.861  1.00  1.68           N  
ATOM    593  NH2 ARG A  39      27.827  19.627 -14.314  1.00  1.68           N  
ATOM    594  H   ARG A  39      31.990  23.600 -15.168  1.00  1.68           H  
ATOM    595  HA  ARG A  39      34.498  22.412 -14.293  1.00  1.68           H  
ATOM    596 1HB  ARG A  39      31.936  21.201 -15.375  1.00  1.68           H  
ATOM    597 2HB  ARG A  39      33.306  20.258 -14.816  1.00  1.68           H  
ATOM    598 1HG  ARG A  39      33.053  21.147 -12.554  1.00  1.68           H  
ATOM    599 2HG  ARG A  39      31.732  22.202 -13.097  1.00  1.68           H  
ATOM    600 1HD  ARG A  39      31.679  19.187 -13.285  1.00  1.68           H  
ATOM    601 2HD  ARG A  39      31.014  20.084 -11.917  1.00  1.68           H  
ATOM    602  HE  ARG A  39      29.876  21.120 -14.292  1.00  1.68           H  
ATOM    603 1HH1 ARG A  39      29.891  18.196 -12.332  1.00  1.68           H  
ATOM    604 2HH1 ARG A  39      28.278  17.705 -12.801  1.00  1.68           H  
ATOM    605 1HH2 ARG A  39      27.723  20.432 -14.917  1.00  1.68           H  
ATOM    606 2HH2 ARG A  39      27.070  18.963 -14.240  1.00  1.68           H  
ATOM    607  N   SER A  40      33.853  22.817 -17.440  1.00  1.61           N  
ATOM    608  CA  SER A  40      34.440  22.744 -18.766  1.00  1.61           C  
ATOM    609  C   SER A  40      35.317  23.979 -18.957  1.00  1.61           C  
ATOM    610  O   SER A  40      34.820  25.062 -19.261  1.00  1.61           O  
ATOM    611  CB  SER A  40      33.365  22.690 -19.834  1.00  1.61           C  
ATOM    612  OG  SER A  40      32.639  21.492 -19.765  1.00  1.61           O  
ATOM    613  H   SER A  40      33.054  23.440 -17.282  1.00  1.61           H  
ATOM    614  HA  SER A  40      35.063  21.853 -18.840  1.00  1.61           H  
ATOM    615 1HB  SER A  40      32.686  23.537 -19.711  1.00  1.61           H  
ATOM    616 2HB  SER A  40      33.828  22.782 -20.816  1.00  1.61           H  
ATOM    617  HG  SER A  40      32.105  21.464 -20.563  1.00  1.61           H  
ATOM    618  N   LEU A  41      36.631  23.806 -18.807  1.00  1.52           N  
ATOM    619  CA  LEU A  41      37.585  24.920 -18.844  1.00  1.52           C  
ATOM    620  C   LEU A  41      37.441  25.832 -20.050  1.00  1.52           C  
ATOM    621  O   LEU A  41      37.462  27.057 -19.910  1.00  1.52           O  
ATOM    622  CB  LEU A  41      39.023  24.399 -18.833  1.00  1.52           C  
ATOM    623  CG  LEU A  41      40.078  25.499 -18.939  1.00  1.52           C  
ATOM    624  CD1 LEU A  41      39.978  26.421 -17.730  1.00  1.52           C  
ATOM    625  CD2 LEU A  41      41.465  24.890 -19.054  1.00  1.52           C  
ATOM    626  H   LEU A  41      36.965  22.876 -18.591  1.00  1.52           H  
ATOM    627  HA  LEU A  41      37.428  25.519 -17.948  1.00  1.52           H  
ATOM    628 1HB  LEU A  41      39.192  23.851 -17.907  1.00  1.52           H  
ATOM    629 2HB  LEU A  41      39.162  23.719 -19.673  1.00  1.52           H  
ATOM    630  HG  LEU A  41      39.875  26.076 -19.822  1.00  1.52           H  
ATOM    631 1HD1 LEU A  41      40.715  27.221 -17.820  1.00  1.52           H  
ATOM    632 2HD1 LEU A  41      38.977  26.856 -17.685  1.00  1.52           H  
ATOM    633 3HD1 LEU A  41      40.169  25.853 -16.823  1.00  1.52           H  
ATOM    634 1HD2 LEU A  41      42.204  25.689 -19.149  1.00  1.52           H  
ATOM    635 2HD2 LEU A  41      41.680  24.300 -18.166  1.00  1.52           H  
ATOM    636 3HD2 LEU A  41      41.509  24.251 -19.936  1.00  1.52           H  
ATOM    637  N   SER A  42      37.261  25.230 -21.223  1.00  1.43           N  
ATOM    638  CA  SER A  42      37.157  25.956 -22.482  1.00  1.43           C  
ATOM    639  C   SER A  42      35.960  26.904 -22.526  1.00  1.43           C  
ATOM    640  O   SER A  42      35.887  27.782 -23.386  1.00  1.43           O  
ATOM    641  CB  SER A  42      37.056  24.975 -23.629  1.00  1.43           C  
ATOM    642  OG  SER A  42      35.857  24.254 -23.563  1.00  1.43           O  
ATOM    643  H   SER A  42      37.224  24.222 -21.239  1.00  1.43           H  
ATOM    644  HA  SER A  42      38.064  26.550 -22.605  1.00  1.43           H  
ATOM    645 1HB  SER A  42      37.102  25.520 -24.571  1.00  1.43           H  
ATOM    646 2HB  SER A  42      37.900  24.288 -23.604  1.00  1.43           H  
ATOM    647  HG  SER A  42      35.175  24.906 -23.367  1.00  1.43           H  
ATOM    648  N   GLY A  43      34.994  26.704 -21.627  1.00  1.34           N  
ATOM    649  CA  GLY A  43      33.824  27.557 -21.555  1.00  1.34           C  
ATOM    650  C   GLY A  43      34.229  29.004 -21.272  1.00  1.34           C  
ATOM    651  O   GLY A  43      33.548  29.941 -21.678  1.00  1.34           O  
ATOM    652  H   GLY A  43      35.092  25.977 -20.922  1.00  1.34           H  
ATOM    653 1HA  GLY A  43      33.263  27.493 -22.483  1.00  1.34           H  
ATOM    654 2HA  GLY A  43      33.174  27.194 -20.765  1.00  1.34           H  
ATOM    655  N   CYS A  44      35.309  29.205 -20.516  1.00  1.28           N  
ATOM    656  CA  CYS A  44      35.750  30.559 -20.221  1.00  1.28           C  
ATOM    657  C   CYS A  44      36.748  31.016 -21.289  1.00  1.28           C  
ATOM    658  O   CYS A  44      37.828  30.444 -21.371  1.00  1.28           O  
ATOM    659  CB  CYS A  44      36.400  30.653 -18.853  1.00  1.28           C  
ATOM    660  SG  CYS A  44      36.983  32.307 -18.477  1.00  1.28           S  
ATOM    661  H   CYS A  44      35.868  28.409 -20.197  1.00  1.28           H  
ATOM    662  HA  CYS A  44      34.878  31.197 -20.187  1.00  1.28           H  
ATOM    663 1HB  CYS A  44      35.679  30.362 -18.081  1.00  1.28           H  
ATOM    664 2HB  CYS A  44      37.246  29.965 -18.792  1.00  1.28           H  
ATOM    665  HG  CYS A  44      37.196  32.071 -17.178  1.00  1.28           H  
ATOM    666  N   PRO A  45      36.480  32.059 -22.091  1.00  1.26           N  
ATOM    667  CA  PRO A  45      37.367  32.531 -23.148  1.00  1.26           C  
ATOM    668  C   PRO A  45      38.774  32.892 -22.647  1.00  1.26           C  
ATOM    669  O   PRO A  45      39.761  32.775 -23.379  1.00  1.26           O  
ATOM    670  CB  PRO A  45      36.645  33.795 -23.633  1.00  1.26           C  
ATOM    671  CG  PRO A  45      35.196  33.570 -23.291  1.00  1.26           C  
ATOM    672  CD  PRO A  45      35.211  32.814 -21.991  1.00  1.26           C  
ATOM    673  HA  PRO A  45      37.418  31.771 -23.941  1.00  1.26           H  
ATOM    674 1HB  PRO A  45      37.065  34.681 -23.144  1.00  1.26           H  
ATOM    675 2HB  PRO A  45      36.808  33.923 -24.712  1.00  1.26           H  
ATOM    676 1HG  PRO A  45      34.663  34.529 -23.208  1.00  1.26           H  
ATOM    677 2HG  PRO A  45      34.696  33.008 -24.089  1.00  1.26           H  
ATOM    678 1HD  PRO A  45      35.219  33.497 -21.129  1.00  1.26           H  
ATOM    679 2HD  PRO A  45      34.334  32.166 -22.010  1.00  1.26           H  
ATOM    680  N   LEU A  46      38.891  33.238 -21.362  1.00  1.28           N  
ATOM    681  CA  LEU A  46      40.176  33.635 -20.802  1.00  1.28           C  
ATOM    682  C   LEU A  46      41.037  32.425 -20.512  1.00  1.28           C  
ATOM    683  O   LEU A  46      42.236  32.550 -20.240  1.00  1.28           O  
ATOM    684  CB  LEU A  46      39.995  34.434 -19.521  1.00  1.28           C  
ATOM    685  CG  LEU A  46      39.679  35.880 -19.701  1.00  1.28           C  
ATOM    686  CD1 LEU A  46      38.330  35.999 -20.389  1.00  1.28           C  
ATOM    687  CD2 LEU A  46      39.667  36.536 -18.367  1.00  1.28           C  
ATOM    688  H   LEU A  46      38.073  33.277 -20.771  1.00  1.28           H  
ATOM    689  HA  LEU A  46      40.692  34.259 -21.532  1.00  1.28           H  
ATOM    690 1HB  LEU A  46      39.203  34.005 -18.942  1.00  1.28           H  
ATOM    691 2HB  LEU A  46      40.915  34.370 -18.939  1.00  1.28           H  
ATOM    692  HG  LEU A  46      40.429  36.351 -20.333  1.00  1.28           H  
ATOM    693 1HD1 LEU A  46      38.083  37.051 -20.527  1.00  1.28           H  
ATOM    694 2HD1 LEU A  46      38.376  35.512 -21.352  1.00  1.28           H  
ATOM    695 3HD1 LEU A  46      37.566  35.522 -19.774  1.00  1.28           H  
ATOM    696 1HD2 LEU A  46      39.430  37.595 -18.473  1.00  1.28           H  
ATOM    697 2HD2 LEU A  46      38.926  36.062 -17.758  1.00  1.28           H  
ATOM    698 3HD2 LEU A  46      40.644  36.429 -17.893  1.00  1.28           H  
ATOM    699  N   ALA A  47      40.448  31.236 -20.616  1.00  1.37           N  
ATOM    700  CA  ALA A  47      41.182  30.011 -20.409  1.00  1.37           C  
ATOM    701  C   ALA A  47      42.332  29.959 -21.385  1.00  1.37           C  
ATOM    702  O   ALA A  47      43.376  29.392 -21.088  1.00  1.37           O  
ATOM    703  CB  ALA A  47      40.310  28.800 -20.607  1.00  1.37           C  
ATOM    704  H   ALA A  47      39.462  31.163 -20.862  1.00  1.37           H  
ATOM    705  HA  ALA A  47      41.580  30.010 -19.394  1.00  1.37           H  
ATOM    706 1HB  ALA A  47      40.915  27.922 -20.449  1.00  1.37           H  
ATOM    707 2HB  ALA A  47      39.479  28.819 -19.899  1.00  1.37           H  
ATOM    708 3HB  ALA A  47      39.914  28.793 -21.622  1.00  1.37           H  
ATOM    709  N   ASP A  48      42.146  30.552 -22.573  1.00  1.49           N  
ATOM    710  CA  ASP A  48      43.188  30.526 -23.577  1.00  1.49           C  
ATOM    711  C   ASP A  48      44.432  31.254 -23.063  1.00  1.49           C  
ATOM    712  O   ASP A  48      45.557  30.896 -23.406  1.00  1.49           O  
ATOM    713  CB  ASP A  48      42.669  31.173 -24.867  1.00  1.49           C  
ATOM    714  CG  ASP A  48      43.550  30.928 -26.099  1.00  1.49           C  
ATOM    715  OD1 ASP A  48      43.673  29.792 -26.492  1.00  1.49           O  
ATOM    716  OD2 ASP A  48      44.079  31.880 -26.651  1.00  1.49           O  
ATOM    717  H   ASP A  48      41.280  31.057 -22.775  1.00  1.49           H  
ATOM    718  HA  ASP A  48      43.451  29.492 -23.784  1.00  1.49           H  
ATOM    719 1HB  ASP A  48      41.664  30.800 -25.073  1.00  1.49           H  
ATOM    720 2HB  ASP A  48      42.579  32.251 -24.711  1.00  1.49           H  
ATOM    721  N   LYS A  49      44.251  32.284 -22.228  1.00  1.65           N  
ATOM    722  CA  LYS A  49      45.398  33.022 -21.735  1.00  1.65           C  
ATOM    723  C   LYS A  49      46.100  32.177 -20.696  1.00  1.65           C  
ATOM    724  O   LYS A  49      47.330  32.092 -20.667  1.00  1.65           O  
ATOM    725  CB  LYS A  49      44.974  34.363 -21.139  1.00  1.65           C  
ATOM    726  CG  LYS A  49      44.453  35.367 -22.161  1.00  1.65           C  
ATOM    727  CD  LYS A  49      44.062  36.690 -21.502  1.00  1.65           C  
ATOM    728  CE  LYS A  49      43.554  37.694 -22.533  1.00  1.65           C  
ATOM    729  NZ  LYS A  49      43.177  38.995 -21.912  1.00  1.65           N  
ATOM    730  H   LYS A  49      43.326  32.532 -21.895  1.00  1.65           H  
ATOM    731  HA  LYS A  49      46.090  33.200 -22.559  1.00  1.65           H  
ATOM    732 1HB  LYS A  49      44.193  34.201 -20.398  1.00  1.65           H  
ATOM    733 2HB  LYS A  49      45.822  34.814 -20.625  1.00  1.65           H  
ATOM    734 1HG  LYS A  49      45.218  35.550 -22.915  1.00  1.65           H  
ATOM    735 2HG  LYS A  49      43.575  34.943 -22.653  1.00  1.65           H  
ATOM    736 1HD  LYS A  49      43.276  36.509 -20.764  1.00  1.65           H  
ATOM    737 2HD  LYS A  49      44.926  37.113 -20.991  1.00  1.65           H  
ATOM    738 1HE  LYS A  49      44.335  37.869 -23.273  1.00  1.65           H  
ATOM    739 2HE  LYS A  49      42.680  37.276 -23.035  1.00  1.65           H  
ATOM    740 1HZ  LYS A  49      42.849  39.628 -22.629  1.00  1.65           H  
ATOM    741 2HZ  LYS A  49      42.446  38.855 -21.231  1.00  1.65           H  
ATOM    742 3HZ  LYS A  49      43.985  39.395 -21.456  1.00  1.65           H  
ATOM    743  N   SER A  50      45.303  31.502 -19.862  1.00  1.83           N  
ATOM    744  CA  SER A  50      45.879  30.667 -18.818  1.00  1.83           C  
ATOM    745  C   SER A  50      46.681  29.532 -19.441  1.00  1.83           C  
ATOM    746  O   SER A  50      47.805  29.249 -19.018  1.00  1.83           O  
ATOM    747  CB  SER A  50      44.788  30.087 -17.936  1.00  1.83           C  
ATOM    748  OG  SER A  50      44.122  31.090 -17.210  1.00  1.83           O  
ATOM    749  H   SER A  50      44.290  31.609 -19.952  1.00  1.83           H  
ATOM    750  HA  SER A  50      46.548  31.277 -18.211  1.00  1.83           H  
ATOM    751 1HB  SER A  50      44.072  29.546 -18.554  1.00  1.83           H  
ATOM    752 2HB  SER A  50      45.230  29.368 -17.248  1.00  1.83           H  
ATOM    753  HG  SER A  50      43.655  31.624 -17.869  1.00  1.83           H  
ATOM    754  N   LEU A  51      46.131  28.922 -20.486  1.00  2.01           N  
ATOM    755  CA  LEU A  51      46.806  27.825 -21.152  1.00  2.01           C  
ATOM    756  C   LEU A  51      48.094  28.301 -21.815  1.00  2.01           C  
ATOM    757  O   LEU A  51      49.124  27.629 -21.732  1.00  2.01           O  
ATOM    758  CB  LEU A  51      45.841  27.197 -22.152  1.00  2.01           C  
ATOM    759  CG  LEU A  51      44.655  26.451 -21.484  1.00  2.01           C  
ATOM    760  CD1 LEU A  51      43.628  26.069 -22.530  1.00  2.01           C  
ATOM    761  CD2 LEU A  51      45.187  25.227 -20.763  1.00  2.01           C  
ATOM    762  H   LEU A  51      45.201  29.202 -20.799  1.00  2.01           H  
ATOM    763  HA  LEU A  51      47.063  27.077 -20.407  1.00  2.01           H  
ATOM    764 1HB  LEU A  51      45.430  27.990 -22.781  1.00  2.01           H  
ATOM    765 2HB  LEU A  51      46.385  26.496 -22.782  1.00  2.01           H  
ATOM    766  HG  LEU A  51      44.175  27.104 -20.763  1.00  2.01           H  
ATOM    767 1HD1 LEU A  51      42.796  25.556 -22.049  1.00  2.01           H  
ATOM    768 2HD1 LEU A  51      43.263  26.974 -23.019  1.00  2.01           H  
ATOM    769 3HD1 LEU A  51      44.084  25.413 -23.269  1.00  2.01           H  
ATOM    770 1HD2 LEU A  51      44.365  24.702 -20.280  1.00  2.01           H  
ATOM    771 2HD2 LEU A  51      45.670  24.564 -21.480  1.00  2.01           H  
ATOM    772 3HD2 LEU A  51      45.907  25.537 -20.016  1.00  2.01           H  
ATOM    773  N   ARG A  52      48.071  29.488 -22.425  1.00  2.18           N  
ATOM    774  CA  ARG A  52      49.283  30.014 -23.035  1.00  2.18           C  
ATOM    775  C   ARG A  52      50.349  30.288 -21.988  1.00  2.18           C  
ATOM    776  O   ARG A  52      51.529  29.995 -22.208  1.00  2.18           O  
ATOM    777  CB  ARG A  52      48.969  31.272 -23.813  1.00  2.18           C  
ATOM    778  CG  ARG A  52      48.193  31.020 -25.089  1.00  2.18           C  
ATOM    779  CD  ARG A  52      47.790  32.275 -25.742  1.00  2.18           C  
ATOM    780  NE  ARG A  52      46.879  32.030 -26.819  1.00  2.18           N  
ATOM    781  CZ  ARG A  52      47.182  31.746 -28.077  1.00  2.18           C  
ATOM    782  NH1 ARG A  52      48.432  31.683 -28.499  1.00  2.18           N  
ATOM    783  NH2 ARG A  52      46.169  31.533 -28.876  1.00  2.18           N  
ATOM    784  H   ARG A  52      47.204  30.022 -22.505  1.00  2.18           H  
ATOM    785  HA  ARG A  52      49.667  29.280 -23.724  1.00  2.18           H  
ATOM    786 1HB  ARG A  52      48.376  31.943 -23.190  1.00  2.18           H  
ATOM    787 2HB  ARG A  52      49.892  31.787 -24.070  1.00  2.18           H  
ATOM    788 1HG  ARG A  52      48.836  30.484 -25.784  1.00  2.18           H  
ATOM    789 2HG  ARG A  52      47.319  30.416 -24.898  1.00  2.18           H  
ATOM    790 1HD  ARG A  52      47.284  32.908 -25.012  1.00  2.18           H  
ATOM    791 2HD  ARG A  52      48.662  32.790 -26.137  1.00  2.18           H  
ATOM    792  HE  ARG A  52      45.871  32.038 -26.601  1.00  2.18           H  
ATOM    793 1HH1 ARG A  52      49.189  31.854 -27.854  1.00  2.18           H  
ATOM    794 2HH1 ARG A  52      48.628  31.466 -29.464  1.00  2.18           H  
ATOM    795 1HH2 ARG A  52      45.222  31.597 -28.448  1.00  2.18           H  
ATOM    796 2HH2 ARG A  52      46.303  31.310 -29.845  1.00  2.18           H  
ATOM    797  N   ASN A  53      49.937  30.798 -20.825  1.00  2.33           N  
ATOM    798  CA  ASN A  53      50.882  31.074 -19.758  1.00  2.33           C  
ATOM    799  C   ASN A  53      51.501  29.777 -19.251  1.00  2.33           C  
ATOM    800  O   ASN A  53      52.707  29.720 -18.991  1.00  2.33           O  
ATOM    801  CB  ASN A  53      50.197  31.820 -18.636  1.00  2.33           C  
ATOM    802  CG  ASN A  53      49.880  33.250 -18.996  1.00  2.33           C  
ATOM    803  OD1 ASN A  53      50.480  33.840 -19.906  1.00  2.33           O  
ATOM    804  ND2 ASN A  53      48.935  33.821 -18.295  1.00  2.33           N  
ATOM    805  H   ASN A  53      48.952  31.035 -20.695  1.00  2.33           H  
ATOM    806  HA  ASN A  53      51.687  31.692 -20.156  1.00  2.33           H  
ATOM    807 1HB  ASN A  53      49.267  31.313 -18.384  1.00  2.33           H  
ATOM    808 2HB  ASN A  53      50.827  31.807 -17.749  1.00  2.33           H  
ATOM    809 1HD2 ASN A  53      48.672  34.766 -18.486  1.00  2.33           H  
ATOM    810 2HD2 ASN A  53      48.473  33.309 -17.573  1.00  2.33           H  
ATOM    811  N   LEU A  54      50.691  28.717 -19.159  1.00  2.51           N  
ATOM    812  CA  LEU A  54      51.213  27.432 -18.723  1.00  2.51           C  
ATOM    813  C   LEU A  54      52.200  26.877 -19.729  1.00  2.51           C  
ATOM    814  O   LEU A  54      53.264  26.401 -19.339  1.00  2.51           O  
ATOM    815  CB  LEU A  54      50.076  26.435 -18.511  1.00  2.51           C  
ATOM    816  CG  LEU A  54      49.185  26.717 -17.315  1.00  2.51           C  
ATOM    817  CD1 LEU A  54      47.989  25.784 -17.348  1.00  2.51           C  
ATOM    818  CD2 LEU A  54      50.000  26.530 -16.049  1.00  2.51           C  
ATOM    819  H   LEU A  54      49.696  28.820 -19.361  1.00  2.51           H  
ATOM    820  HA  LEU A  54      51.729  27.575 -17.778  1.00  2.51           H  
ATOM    821 1HB  LEU A  54      49.447  26.437 -19.399  1.00  2.51           H  
ATOM    822 2HB  LEU A  54      50.500  25.441 -18.393  1.00  2.51           H  
ATOM    823  HG  LEU A  54      48.821  27.739 -17.358  1.00  2.51           H  
ATOM    824 1HD1 LEU A  54      47.345  25.986 -16.494  1.00  2.51           H  
ATOM    825 2HD1 LEU A  54      47.437  25.952 -18.263  1.00  2.51           H  
ATOM    826 3HD1 LEU A  54      48.331  24.753 -17.312  1.00  2.51           H  
ATOM    827 1HD2 LEU A  54      49.373  26.735 -15.181  1.00  2.51           H  
ATOM    828 2HD2 LEU A  54      50.367  25.505 -16.000  1.00  2.51           H  
ATOM    829 3HD2 LEU A  54      50.844  27.219 -16.059  1.00  2.51           H  
ATOM    830  N   MET A  55      51.899  27.010 -21.023  1.00  2.86           N  
ATOM    831  CA  MET A  55      52.821  26.505 -22.027  1.00  2.86           C  
ATOM    832  C   MET A  55      54.121  27.296 -21.970  1.00  2.86           C  
ATOM    833  O   MET A  55      55.215  26.731 -22.104  1.00  2.86           O  
ATOM    834  CB  MET A  55      52.183  26.572 -23.413  1.00  2.86           C  
ATOM    835  CG  MET A  55      51.054  25.556 -23.618  1.00  2.86           C  
ATOM    836  SD  MET A  55      50.448  25.475 -25.318  1.00  2.86           S  
ATOM    837  CE  MET A  55      49.559  27.021 -25.441  1.00  2.86           C  
ATOM    838  H   MET A  55      51.005  27.415 -21.303  1.00  2.86           H  
ATOM    839  HA  MET A  55      53.046  25.466 -21.800  1.00  2.86           H  
ATOM    840 1HB  MET A  55      51.767  27.569 -23.569  1.00  2.86           H  
ATOM    841 2HB  MET A  55      52.942  26.405 -24.175  1.00  2.86           H  
ATOM    842 1HG  MET A  55      51.411  24.567 -23.332  1.00  2.86           H  
ATOM    843 2HG  MET A  55      50.222  25.806 -22.970  1.00  2.86           H  
ATOM    844 1HE  MET A  55      49.114  27.112 -26.430  1.00  2.86           H  
ATOM    845 2HE  MET A  55      48.773  27.056 -24.680  1.00  2.86           H  
ATOM    846 3HE  MET A  55      50.256  27.836 -25.288  1.00  2.86           H  
ATOM    847  N   ALA A  56      54.020  28.604 -21.732  1.00  3.53           N  
ATOM    848  CA  ALA A  56      55.226  29.392 -21.626  1.00  3.53           C  
ATOM    849  C   ALA A  56      56.056  28.876 -20.461  1.00  3.53           C  
ATOM    850  O   ALA A  56      57.247  28.605 -20.610  1.00  3.53           O  
ATOM    851  CB  ALA A  56      54.887  30.858 -21.428  1.00  3.53           C  
ATOM    852  H   ALA A  56      53.106  29.052 -21.652  1.00  3.53           H  
ATOM    853  HA  ALA A  56      55.802  29.269 -22.544  1.00  3.53           H  
ATOM    854 1HB  ALA A  56      55.804  31.438 -21.358  1.00  3.53           H  
ATOM    855 2HB  ALA A  56      54.293  31.209 -22.271  1.00  3.53           H  
ATOM    856 3HB  ALA A  56      54.314  30.976 -20.513  1.00  3.53           H  
ATOM    857  N   ALA A  57      55.395  28.617 -19.325  1.00  4.73           N  
ATOM    858  CA  ALA A  57      56.073  28.108 -18.142  1.00  4.73           C  
ATOM    859  C   ALA A  57      56.732  26.765 -18.416  1.00  4.73           C  
ATOM    860  O   ALA A  57      57.842  26.503 -17.960  1.00  4.73           O  
ATOM    861  CB  ALA A  57      55.084  27.968 -16.998  1.00  4.73           C  
ATOM    862  H   ALA A  57      54.400  28.834 -19.265  1.00  4.73           H  
ATOM    863  HA  ALA A  57      56.849  28.819 -17.865  1.00  4.73           H  
ATOM    864 1HB  ALA A  57      55.602  27.613 -16.111  1.00  4.73           H  
ATOM    865 2HB  ALA A  57      54.630  28.937 -16.796  1.00  4.73           H  
ATOM    866 3HB  ALA A  57      54.311  27.259 -17.269  1.00  4.73           H  
ATOM    867  N   HIS A  58      56.085  25.935 -19.223  1.00  6.74           N  
ATOM    868  CA  HIS A  58      56.590  24.608 -19.535  1.00  6.74           C  
ATOM    869  C   HIS A  58      57.896  24.672 -20.327  1.00  6.74           C  
ATOM    870  O   HIS A  58      58.699  23.738 -20.281  1.00  6.74           O  
ATOM    871  CB  HIS A  58      55.546  23.813 -20.328  1.00  6.74           C  
ATOM    872  CG  HIS A  58      54.313  23.478 -19.530  1.00  6.74           C  
ATOM    873  ND1 HIS A  58      53.145  23.015 -20.114  1.00  6.74           N  
ATOM    874  CD2 HIS A  58      54.064  23.554 -18.202  1.00  6.74           C  
ATOM    875  CE1 HIS A  58      52.235  22.825 -19.174  1.00  6.74           C  
ATOM    876  NE2 HIS A  58      52.767  23.141 -18.007  1.00  6.74           N  
ATOM    877  H   HIS A  58      55.169  26.210 -19.576  1.00  6.74           H  
ATOM    878  HA  HIS A  58      56.790  24.072 -18.610  1.00  6.74           H  
ATOM    879 1HB  HIS A  58      55.247  24.378 -21.203  1.00  6.74           H  
ATOM    880 2HB  HIS A  58      55.991  22.884 -20.678  1.00  6.74           H  
ATOM    881  HD2 HIS A  58      54.762  23.888 -17.434  1.00  6.74           H  
ATOM    882  HE1 HIS A  58      51.219  22.467 -19.335  1.00  6.74           H  
ATOM    883  HE2 HIS A  58      52.301  23.093 -17.113  1.00  6.74           H  
ATOM    884  N   SER A  59      58.106  25.766 -21.069  1.00  9.80           N  
ATOM    885  CA  SER A  59      59.314  25.929 -21.869  1.00  9.80           C  
ATOM    886  C   SER A  59      60.468  26.554 -21.073  1.00  9.80           C  
ATOM    887  O   SER A  59      61.552  26.758 -21.629  1.00  9.80           O  
ATOM    888  CB  SER A  59      59.038  26.786 -23.094  1.00  9.80           C  
ATOM    889  OG  SER A  59      58.805  28.126 -22.748  1.00  9.80           O  
ATOM    890  H   SER A  59      57.411  26.519 -21.083  1.00  9.80           H  
ATOM    891  HA  SER A  59      59.633  24.943 -22.205  1.00  9.80           H  
ATOM    892 1HB  SER A  59      59.874  26.723 -23.785  1.00  9.80           H  
ATOM    893 2HB  SER A  59      58.159  26.391 -23.603  1.00  9.80           H  
ATOM    894  HG  SER A  59      58.244  28.112 -21.943  1.00  9.80           H  
ATOM    895  N   ALA A  60      60.216  26.915 -19.808  1.00 13.87           N  
ATOM    896  CA  ALA A  60      61.197  27.596 -18.975  1.00 13.87           C  
ATOM    897  C   ALA A  60      61.833  26.650 -17.957  1.00 13.87           C  
ATOM    898  O   ALA A  60      62.930  26.139 -18.188  1.00 13.87           O  
ATOM    899  OXT ALA A  60      61.430  26.696 -16.795  1.00 13.87           O  
ATOM    900  CB  ALA A  60      60.526  28.761 -18.262  1.00 13.87           C  
ATOM    901  H   ALA A  60      59.309  26.708 -19.389  1.00 13.87           H  
ATOM    902  HA  ALA A  60      61.986  27.978 -19.621  1.00 13.87           H  
ATOM    903 1HB  ALA A  60      61.259  29.294 -17.660  1.00 13.87           H  
ATOM    904 2HB  ALA A  60      60.096  29.438 -19.002  1.00 13.87           H  
ATOM    905 3HB  ALA A  60      59.732  28.379 -17.619  1.00 13.87           H  
ENDMDL

REMARK ID 642979 DOMAINID 636577 MODEL 2 line_14_sample127
MODEL     2
ATOM      1  N   LEU A   1       1.214  -1.028   2.617  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.249  -0.750   1.628  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.460   0.746   1.470  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.617   1.547   1.877  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.870  -1.355   0.269  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.664  -2.877   0.241  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.214  -3.294  -1.156  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.967  -3.570   0.623  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.001  -2.015   2.613  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.542  -0.757   3.534  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.383  -0.502   2.387  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.184  -1.195   1.968  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.945  -0.889  -0.068  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.654  -1.113  -0.449  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.882  -3.156   0.949  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.058  -4.373  -1.181  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.280  -2.787  -1.404  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.980  -3.020  -1.882  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.823  -4.652   0.605  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.748  -3.295  -0.087  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.263  -3.261   1.626  1.00 24.67           H  
ATOM     22  N   THR A   2       3.589   1.118   0.877  1.00 24.30           N  
ATOM     23  CA  THR A   2       3.916   2.521   0.645  1.00 24.30           C  
ATOM     24  C   THR A   2       4.788   2.690  -0.588  1.00 24.30           C  
ATOM     25  O   THR A   2       5.337   1.721  -1.113  1.00 24.30           O  
ATOM     26  CB  THR A   2       4.633   3.154   1.852  1.00 24.30           C  
ATOM     27  OG1 THR A   2       4.695   4.581   1.672  1.00 24.30           O  
ATOM     28  CG2 THR A   2       6.051   2.602   1.982  1.00 24.30           C  
ATOM     29  H   THR A   2       4.246   0.413   0.570  1.00 24.30           H  
ATOM     30  HA  THR A   2       2.989   3.069   0.474  1.00 24.30           H  
ATOM     31  HB  THR A   2       4.071   2.936   2.760  1.00 24.30           H  
ATOM     32  HG1 THR A   2       4.906   4.995   2.518  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       6.542   3.063   2.839  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       6.008   1.524   2.126  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       6.619   2.819   1.082  1.00 24.30           H  
ATOM     36  N   ASN A   3       4.923   3.936  -1.027  1.00 22.95           N  
ATOM     37  CA  ASN A   3       5.756   4.290  -2.175  1.00 22.95           C  
ATOM     38  C   ASN A   3       6.795   5.333  -1.779  1.00 22.95           C  
ATOM     39  O   ASN A   3       7.207   6.167  -2.587  1.00 22.95           O  
ATOM     40  CB  ASN A   3       4.904   4.801  -3.323  1.00 22.95           C  
ATOM     41  CG  ASN A   3       4.011   3.738  -3.920  1.00 22.95           C  
ATOM     42  OD1 ASN A   3       4.468   2.877  -4.681  1.00 22.95           O  
ATOM     43  ND2 ASN A   3       2.744   3.784  -3.587  1.00 22.95           N  
ATOM     44  H   ASN A   3       4.437   4.668  -0.521  1.00 22.95           H  
ATOM     45  HA  ASN A   3       6.299   3.402  -2.504  1.00 22.95           H  
ATOM     46 1HB  ASN A   3       4.282   5.625  -2.972  1.00 22.95           H  
ATOM     47 2HB  ASN A   3       5.552   5.193  -4.107  1.00 22.95           H  
ATOM     48 1HD2 ASN A   3       2.106   3.105  -3.956  1.00 22.95           H  
ATOM     49 2HD2 ASN A   3       2.414   4.497  -2.971  1.00 22.95           H  
ATOM     50  N   PHE A   4       7.207   5.286  -0.521  1.00 20.43           N  
ATOM     51  CA  PHE A   4       8.205   6.202   0.010  1.00 20.43           C  
ATOM     52  C   PHE A   4       9.559   6.076  -0.660  1.00 20.43           C  
ATOM     53  O   PHE A   4      10.075   4.971  -0.848  1.00 20.43           O  
ATOM     54  CB  PHE A   4       8.386   5.987   1.515  1.00 20.43           C  
ATOM     55  CG  PHE A   4       9.457   6.869   2.125  1.00 20.43           C  
ATOM     56  CD1 PHE A   4       9.223   8.206   2.408  1.00 20.43           C  
ATOM     57  CD2 PHE A   4      10.713   6.342   2.417  1.00 20.43           C  
ATOM     58  CE1 PHE A   4      10.221   8.993   2.960  1.00 20.43           C  
ATOM     59  CE2 PHE A   4      11.702   7.124   2.971  1.00 20.43           C  
ATOM     60  CZ  PHE A   4      11.460   8.451   3.241  1.00 20.43           C  
ATOM     61  H   PHE A   4       6.813   4.579   0.086  1.00 20.43           H  
ATOM     62  HA  PHE A   4       7.845   7.220  -0.150  1.00 20.43           H  
ATOM     63 1HB  PHE A   4       7.446   6.185   2.027  1.00 20.43           H  
ATOM     64 2HB  PHE A   4       8.650   4.948   1.704  1.00 20.43           H  
ATOM     65  HD1 PHE A   4       8.247   8.636   2.186  1.00 20.43           H  
ATOM     66  HD2 PHE A   4      10.908   5.293   2.201  1.00 20.43           H  
ATOM     67  HE1 PHE A   4      10.027  10.044   3.173  1.00 20.43           H  
ATOM     68  HE2 PHE A   4      12.673   6.693   3.191  1.00 20.43           H  
ATOM     69  HZ  PHE A   4      12.242   9.069   3.674  1.00 20.43           H  
ATOM     70  N   LYS A   5      10.143   7.219  -0.997  1.00 17.06           N  
ATOM     71  CA  LYS A   5      11.478   7.274  -1.564  1.00 17.06           C  
ATOM     72  C   LYS A   5      12.426   7.951  -0.598  1.00 17.06           C  
ATOM     73  O   LYS A   5      12.173   9.070  -0.151  1.00 17.06           O  
ATOM     74  CB  LYS A   5      11.505   8.021  -2.897  1.00 17.06           C  
ATOM     75  CG  LYS A   5      12.907   8.093  -3.522  1.00 17.06           C  
ATOM     76  CD  LYS A   5      12.910   8.802  -4.867  1.00 17.06           C  
ATOM     77  CE  LYS A   5      14.325   8.869  -5.439  1.00 17.06           C  
ATOM     78  NZ  LYS A   5      14.360   9.535  -6.774  1.00 17.06           N  
ATOM     79  H   LYS A   5       9.645   8.082  -0.832  1.00 17.06           H  
ATOM     80  HA  LYS A   5      11.834   6.256  -1.725  1.00 17.06           H  
ATOM     81 1HB  LYS A   5      10.838   7.529  -3.606  1.00 17.06           H  
ATOM     82 2HB  LYS A   5      11.144   9.039  -2.753  1.00 17.06           H  
ATOM     83 1HG  LYS A   5      13.577   8.634  -2.846  1.00 17.06           H  
ATOM     84 2HG  LYS A   5      13.299   7.085  -3.651  1.00 17.06           H  
ATOM     85 1HD  LYS A   5      12.261   8.273  -5.566  1.00 17.06           H  
ATOM     86 2HD  LYS A   5      12.533   9.816  -4.740  1.00 17.06           H  
ATOM     87 1HE  LYS A   5      14.960   9.426  -4.747  1.00 17.06           H  
ATOM     88 2HE  LYS A   5      14.717   7.857  -5.538  1.00 17.06           H  
ATOM     89 1HZ  LYS A   5      15.311   9.558  -7.115  1.00 17.06           H  
ATOM     90 2HZ  LYS A   5      13.782   9.018  -7.423  1.00 17.06           H  
ATOM     91 3HZ  LYS A   5      14.010  10.478  -6.693  1.00 17.06           H  
ATOM     92  N   LEU A   6      13.522   7.283  -0.286  1.00 13.56           N  
ATOM     93  CA  LEU A   6      14.501   7.867   0.609  1.00 13.56           C  
ATOM     94  C   LEU A   6      15.408   8.784  -0.186  1.00 13.56           C  
ATOM     95  O   LEU A   6      15.992   8.375  -1.193  1.00 13.56           O  
ATOM     96  CB  LEU A   6      15.290   6.778   1.330  1.00 13.56           C  
ATOM     97  CG  LEU A   6      16.332   7.276   2.303  1.00 13.56           C  
ATOM     98  CD1 LEU A   6      15.655   8.046   3.416  1.00 13.56           C  
ATOM     99  CD2 LEU A   6      17.068   6.085   2.879  1.00 13.56           C  
ATOM    100  H   LEU A   6      13.676   6.362  -0.674  1.00 13.56           H  
ATOM    101  HA  LEU A   6      13.982   8.465   1.355  1.00 13.56           H  
ATOM    102 1HB  LEU A   6      14.599   6.138   1.869  1.00 13.56           H  
ATOM    103 2HB  LEU A   6      15.805   6.176   0.582  1.00 13.56           H  
ATOM    104  HG  LEU A   6      17.030   7.946   1.794  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6      16.407   8.403   4.118  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6      15.121   8.897   2.995  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6      14.954   7.397   3.932  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6      17.823   6.429   3.585  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6      16.358   5.436   3.391  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6      17.541   5.530   2.076  1.00 13.56           H  
ATOM    111  N   LYS A   7      15.473  10.037   0.236  1.00 10.53           N  
ATOM    112  CA  LYS A   7      16.251  11.041  -0.460  1.00 10.53           C  
ATOM    113  C   LYS A   7      17.499  11.393   0.327  1.00 10.53           C  
ATOM    114  O   LYS A   7      17.521  11.276   1.555  1.00 10.53           O  
ATOM    115  CB  LYS A   7      15.377  12.265  -0.705  1.00 10.53           C  
ATOM    116  CG  LYS A   7      14.180  11.963  -1.615  1.00 10.53           C  
ATOM    117  CD  LYS A   7      13.325  13.187  -1.860  1.00 10.53           C  
ATOM    118  CE  LYS A   7      12.125  12.846  -2.738  1.00 10.53           C  
ATOM    119  NZ  LYS A   7      11.266  14.040  -2.990  1.00 10.53           N  
ATOM    120  H   LYS A   7      14.958  10.297   1.065  1.00 10.53           H  
ATOM    121  HA  LYS A   7      16.566  10.639  -1.422  1.00 10.53           H  
ATOM    122 1HB  LYS A   7      14.995  12.639   0.245  1.00 10.53           H  
ATOM    123 2HB  LYS A   7      15.971  13.057  -1.161  1.00 10.53           H  
ATOM    124 1HG  LYS A   7      14.538  11.577  -2.570  1.00 10.53           H  
ATOM    125 2HG  LYS A   7      13.560  11.192  -1.150  1.00 10.53           H  
ATOM    126 1HD  LYS A   7      12.967  13.575  -0.906  1.00 10.53           H  
ATOM    127 2HD  LYS A   7      13.918  13.959  -2.350  1.00 10.53           H  
ATOM    128 1HE  LYS A   7      12.480  12.457  -3.691  1.00 10.53           H  
ATOM    129 2HE  LYS A   7      11.530  12.077  -2.243  1.00 10.53           H  
ATOM    130 1HZ  LYS A   7      10.483  13.778  -3.572  1.00 10.53           H  
ATOM    131 2HZ  LYS A   7      10.925  14.401  -2.110  1.00 10.53           H  
ATOM    132 3HZ  LYS A   7      11.808  14.753  -3.457  1.00 10.53           H  
ATOM    133  N   PHE A   8      18.529  11.830  -0.386  1.00  8.20           N  
ATOM    134  CA  PHE A   8      19.807  12.182   0.216  1.00  8.20           C  
ATOM    135  C   PHE A   8      20.293  13.554  -0.237  1.00  8.20           C  
ATOM    136  O   PHE A   8      19.926  14.028  -1.314  1.00  8.20           O  
ATOM    137  CB  PHE A   8      20.847  11.132  -0.168  1.00  8.20           C  
ATOM    138  CG  PHE A   8      20.485   9.732   0.268  1.00  8.20           C  
ATOM    139  CD1 PHE A   8      19.710   8.916  -0.552  1.00  8.20           C  
ATOM    140  CD2 PHE A   8      20.913   9.226   1.482  1.00  8.20           C  
ATOM    141  CE1 PHE A   8      19.381   7.639  -0.169  1.00  8.20           C  
ATOM    142  CE2 PHE A   8      20.583   7.944   1.863  1.00  8.20           C  
ATOM    143  CZ  PHE A   8      19.823   7.153   1.035  1.00  8.20           C  
ATOM    144  H   PHE A   8      18.430  11.907  -1.388  1.00  8.20           H  
ATOM    145  HA  PHE A   8      19.693  12.197   1.299  1.00  8.20           H  
ATOM    146 1HB  PHE A   8      20.979  11.131  -1.249  1.00  8.20           H  
ATOM    147 2HB  PHE A   8      21.807  11.394   0.275  1.00  8.20           H  
ATOM    148  HD1 PHE A   8      19.361   9.299  -1.510  1.00  8.20           H  
ATOM    149  HD2 PHE A   8      21.518   9.853   2.137  1.00  8.20           H  
ATOM    150  HE1 PHE A   8      18.770   7.015  -0.824  1.00  8.20           H  
ATOM    151  HE2 PHE A   8      20.928   7.555   2.821  1.00  8.20           H  
ATOM    152  HZ  PHE A   8      19.572   6.144   1.335  1.00  8.20           H  
ATOM    153  N   LEU A   9      21.136  14.180   0.575  1.00  6.55           N  
ATOM    154  CA  LEU A   9      21.760  15.445   0.202  1.00  6.55           C  
ATOM    155  C   LEU A   9      22.863  15.213  -0.822  1.00  6.55           C  
ATOM    156  O   LEU A   9      23.794  14.449  -0.576  1.00  6.55           O  
ATOM    157  CB  LEU A   9      22.344  16.126   1.449  1.00  6.55           C  
ATOM    158  CG  LEU A   9      23.083  17.448   1.211  1.00  6.55           C  
ATOM    159  CD1 LEU A   9      22.124  18.494   0.684  1.00  6.55           C  
ATOM    160  CD2 LEU A   9      23.742  17.901   2.496  1.00  6.55           C  
ATOM    161  H   LEU A   9      21.372  13.758   1.461  1.00  6.55           H  
ATOM    162  HA  LEU A   9      21.003  16.091  -0.241  1.00  6.55           H  
ATOM    163 1HB  LEU A   9      21.535  16.322   2.149  1.00  6.55           H  
ATOM    164 2HB  LEU A   9      23.046  15.439   1.922  1.00  6.55           H  
ATOM    165  HG  LEU A   9      23.843  17.291   0.491  1.00  6.55           H  
ATOM    166 1HD1 LEU A   9      22.663  19.422   0.503  1.00  6.55           H  
ATOM    167 2HD1 LEU A   9      21.680  18.147  -0.248  1.00  6.55           H  
ATOM    168 3HD1 LEU A   9      21.337  18.668   1.417  1.00  6.55           H  
ATOM    169 1HD2 LEU A   9      24.289  18.827   2.315  1.00  6.55           H  
ATOM    170 2HD2 LEU A   9      22.983  18.068   3.261  1.00  6.55           H  
ATOM    171 3HD2 LEU A   9      24.438  17.131   2.831  1.00  6.55           H  
ATOM    172  N   SER A  10      22.761  15.873  -1.981  1.00  5.44           N  
ATOM    173  CA  SER A  10      23.768  15.690  -3.028  1.00  5.44           C  
ATOM    174  C   SER A  10      25.100  16.357  -2.675  1.00  5.44           C  
ATOM    175  O   SER A  10      26.164  15.940  -3.134  1.00  5.44           O  
ATOM    176  CB  SER A  10      23.244  16.239  -4.340  1.00  5.44           C  
ATOM    177  OG  SER A  10      23.131  17.635  -4.299  1.00  5.44           O  
ATOM    178  H   SER A  10      21.968  16.476  -2.142  1.00  5.44           H  
ATOM    179  HA  SER A  10      23.946  14.620  -3.147  1.00  5.44           H  
ATOM    180 1HB  SER A  10      23.909  15.946  -5.155  1.00  5.44           H  
ATOM    181 2HB  SER A  10      22.267  15.801  -4.542  1.00  5.44           H  
ATOM    182  HG  SER A  10      24.023  17.971  -4.422  1.00  5.44           H  
ATOM    183  N   LYS A  11      25.062  17.345  -1.785  1.00  4.72           N  
ATOM    184  CA  LYS A  11      26.270  18.056  -1.362  1.00  4.72           C  
ATOM    185  C   LYS A  11      26.956  17.284  -0.235  1.00  4.72           C  
ATOM    186  O   LYS A  11      27.071  17.751   0.897  1.00  4.72           O  
ATOM    187  CB  LYS A  11      25.914  19.473  -0.894  1.00  4.72           C  
ATOM    188  CG  LYS A  11      25.340  20.372  -1.998  1.00  4.72           C  
ATOM    189  CD  LYS A  11      24.987  21.770  -1.478  1.00  4.72           C  
ATOM    190  CE  LYS A  11      24.420  22.653  -2.598  1.00  4.72           C  
ATOM    191  NZ  LYS A  11      24.049  24.015  -2.110  1.00  4.72           N  
ATOM    192  H   LYS A  11      24.164  17.624  -1.423  1.00  4.72           H  
ATOM    193  HA  LYS A  11      26.961  18.118  -2.200  1.00  4.72           H  
ATOM    194 1HB  LYS A  11      25.186  19.421  -0.091  1.00  4.72           H  
ATOM    195 2HB  LYS A  11      26.807  19.959  -0.497  1.00  4.72           H  
ATOM    196 1HG  LYS A  11      26.065  20.466  -2.808  1.00  4.72           H  
ATOM    197 2HG  LYS A  11      24.435  19.911  -2.397  1.00  4.72           H  
ATOM    198 1HD  LYS A  11      24.244  21.685  -0.682  1.00  4.72           H  
ATOM    199 2HD  LYS A  11      25.879  22.247  -1.070  1.00  4.72           H  
ATOM    200 1HE  LYS A  11      25.168  22.754  -3.382  1.00  4.72           H  
ATOM    201 2HE  LYS A  11      23.533  22.176  -3.014  1.00  4.72           H  
ATOM    202 1HZ  LYS A  11      23.683  24.558  -2.880  1.00  4.72           H  
ATOM    203 2HZ  LYS A  11      23.346  23.937  -1.390  1.00  4.72           H  
ATOM    204 3HZ  LYS A  11      24.866  24.473  -1.733  1.00  4.72           H  
ATOM    205  N   ASP A  12      27.413  16.088  -0.586  1.00  4.23           N  
ATOM    206  CA  ASP A  12      28.041  15.165   0.347  1.00  4.23           C  
ATOM    207  C   ASP A  12      29.545  15.415   0.382  1.00  4.23           C  
ATOM    208  O   ASP A  12      30.288  15.010  -0.519  1.00  4.23           O  
ATOM    209  CB  ASP A  12      27.707  13.716  -0.067  1.00  4.23           C  
ATOM    210  CG  ASP A  12      28.210  12.613   0.899  1.00  4.23           C  
ATOM    211  OD1 ASP A  12      28.872  12.912   1.845  1.00  4.23           O  
ATOM    212  OD2 ASP A  12      27.946  11.447   0.635  1.00  4.23           O  
ATOM    213  H   ASP A  12      27.270  15.817  -1.556  1.00  4.23           H  
ATOM    214  HA  ASP A  12      27.634  15.343   1.344  1.00  4.23           H  
ATOM    215 1HB  ASP A  12      26.616  13.619  -0.172  1.00  4.23           H  
ATOM    216 2HB  ASP A  12      28.142  13.530  -1.053  1.00  4.23           H  
ATOM    217  N   ILE A  13      30.021  16.094   1.413  1.00  3.83           N  
ATOM    218  CA  ILE A  13      31.423  16.449   1.393  1.00  3.83           C  
ATOM    219  C   ILE A  13      32.294  15.328   1.917  1.00  3.83           C  
ATOM    220  O   ILE A  13      32.646  15.266   3.095  1.00  3.83           O  
ATOM    221  CB  ILE A  13      31.687  17.729   2.185  1.00  3.83           C  
ATOM    222  CG1 ILE A  13      30.756  18.840   1.670  1.00  3.83           C  
ATOM    223  CG2 ILE A  13      33.151  18.111   2.062  1.00  3.83           C  
ATOM    224  CD1 ILE A  13      30.908  19.122   0.188  1.00  3.83           C  
ATOM    225  H   ILE A  13      29.407  16.388   2.164  1.00  3.83           H  
ATOM    226  HA  ILE A  13      31.710  16.642   0.359  1.00  3.83           H  
ATOM    227  HB  ILE A  13      31.446  17.564   3.236  1.00  3.83           H  
ATOM    228 1HG1 ILE A  13      29.720  18.552   1.858  1.00  3.83           H  
ATOM    229 2HG1 ILE A  13      30.967  19.759   2.218  1.00  3.83           H  
ATOM    230 1HG2 ILE A  13      33.344  19.018   2.631  1.00  3.83           H  
ATOM    231 2HG2 ILE A  13      33.765  17.303   2.452  1.00  3.83           H  
ATOM    232 3HG2 ILE A  13      33.390  18.280   1.013  1.00  3.83           H  
ATOM    233 1HD1 ILE A  13      30.219  19.916  -0.102  1.00  3.83           H  
ATOM    234 2HD1 ILE A  13      31.931  19.433  -0.023  1.00  3.83           H  
ATOM    235 3HD1 ILE A  13      30.679  18.221  -0.380  1.00  3.83           H  
ATOM    236  N   LYS A  14      32.737  14.503   0.983  1.00  3.46           N  
ATOM    237  CA  LYS A  14      33.525  13.306   1.270  1.00  3.46           C  
ATOM    238  C   LYS A  14      35.019  13.617   1.335  1.00  3.46           C  
ATOM    239  O   LYS A  14      35.841  12.720   1.465  1.00  3.46           O  
ATOM    240  CB  LYS A  14      33.279  12.228   0.213  1.00  3.46           C  
ATOM    241  CG  LYS A  14      31.835  11.714   0.151  1.00  3.46           C  
ATOM    242  CD  LYS A  14      31.692  10.546  -0.830  1.00  3.46           C  
ATOM    243  CE  LYS A  14      30.218  10.189  -1.075  1.00  3.46           C  
ATOM    244  NZ  LYS A  14      29.503   9.749   0.153  1.00  3.46           N  
ATOM    245  H   LYS A  14      32.364  14.665   0.046  1.00  3.46           H  
ATOM    246  HA  LYS A  14      33.221  12.916   2.243  1.00  3.46           H  
ATOM    247 1HB  LYS A  14      33.529  12.625  -0.771  1.00  3.46           H  
ATOM    248 2HB  LYS A  14      33.935  11.376   0.399  1.00  3.46           H  
ATOM    249 1HG  LYS A  14      31.510  11.398   1.146  1.00  3.46           H  
ATOM    250 2HG  LYS A  14      31.179  12.525  -0.169  1.00  3.46           H  
ATOM    251 1HD  LYS A  14      32.155  10.813  -1.780  1.00  3.46           H  
ATOM    252 2HD  LYS A  14      32.200   9.679  -0.427  1.00  3.46           H  
ATOM    253 1HE  LYS A  14      29.714  11.072  -1.468  1.00  3.46           H  
ATOM    254 2HE  LYS A  14      30.166   9.392  -1.815  1.00  3.46           H  
ATOM    255 1HZ  LYS A  14      28.534   9.575  -0.075  1.00  3.46           H  
ATOM    256 2HZ  LYS A  14      29.900   8.934   0.561  1.00  3.46           H  
ATOM    257 3HZ  LYS A  14      29.509  10.516   0.843  1.00  3.46           H  
ATOM    258  N   LYS A  15      35.352  14.900   1.207  1.00  3.13           N  
ATOM    259  CA  LYS A  15      36.725  15.407   1.235  1.00  3.13           C  
ATOM    260  C   LYS A  15      37.404  15.144   2.583  1.00  3.13           C  
ATOM    261  O   LYS A  15      38.636  15.000   2.678  1.00  3.13           O  
ATOM    262  CB  LYS A  15      36.709  16.915   0.990  1.00  3.13           C  
ATOM    263  CG  LYS A  15      36.286  17.333  -0.413  1.00  3.13           C  
ATOM    264  CD  LYS A  15      36.257  18.859  -0.545  1.00  3.13           C  
ATOM    265  CE  LYS A  15      35.782  19.300  -1.927  1.00  3.13           C  
ATOM    266  NZ  LYS A  15      35.716  20.785  -2.044  1.00  3.13           N  
ATOM    267  H   LYS A  15      34.602  15.561   1.098  1.00  3.13           H  
ATOM    268  HA  LYS A  15      37.298  14.913   0.455  1.00  3.13           H  
ATOM    269 1HB  LYS A  15      36.050  17.393   1.706  1.00  3.13           H  
ATOM    270 2HB  LYS A  15      37.708  17.313   1.161  1.00  3.13           H  
ATOM    271 1HG  LYS A  15      36.982  16.921  -1.142  1.00  3.13           H  
ATOM    272 2HG  LYS A  15      35.290  16.940  -0.619  1.00  3.13           H  
ATOM    273 1HD  LYS A  15      35.588  19.279   0.208  1.00  3.13           H  
ATOM    274 2HD  LYS A  15      37.257  19.257  -0.375  1.00  3.13           H  
ATOM    275 1HE  LYS A  15      36.469  18.917  -2.681  1.00  3.13           H  
ATOM    276 2HE  LYS A  15      34.789  18.887  -2.111  1.00  3.13           H  
ATOM    277 1HZ  LYS A  15      35.397  21.040  -2.969  1.00  3.13           H  
ATOM    278 2HZ  LYS A  15      35.070  21.149  -1.355  1.00  3.13           H  
ATOM    279 3HZ  LYS A  15      36.632  21.178  -1.885  1.00  3.13           H  
ATOM    280  N   GLU A  16      36.604  15.168   3.644  1.00  2.85           N  
ATOM    281  CA  GLU A  16      37.131  15.004   4.981  1.00  2.85           C  
ATOM    282  C   GLU A  16      37.737  13.630   5.161  1.00  2.85           C  
ATOM    283  O   GLU A  16      37.192  12.626   4.711  1.00  2.85           O  
ATOM    284  CB  GLU A  16      36.043  15.247   6.033  1.00  2.85           C  
ATOM    285  CG  GLU A  16      35.568  16.700   6.118  1.00  2.85           C  
ATOM    286  CD  GLU A  16      34.570  16.949   7.238  1.00  2.85           C  
ATOM    287  OE1 GLU A  16      34.378  16.074   8.051  1.00  2.85           O  
ATOM    288  OE2 GLU A  16      34.013  18.023   7.281  1.00  2.85           O  
ATOM    289  H   GLU A  16      35.608  15.285   3.509  1.00  2.85           H  
ATOM    290  HA  GLU A  16      37.920  15.742   5.131  1.00  2.85           H  
ATOM    291 1HB  GLU A  16      35.176  14.626   5.805  1.00  2.85           H  
ATOM    292 2HB  GLU A  16      36.413  14.950   7.014  1.00  2.85           H  
ATOM    293 1HG  GLU A  16      36.434  17.344   6.269  1.00  2.85           H  
ATOM    294 2HG  GLU A  16      35.109  16.973   5.165  1.00  2.85           H  
ATOM    295  N   LEU A  17      38.862  13.607   5.849  1.00  2.63           N  
ATOM    296  CA  LEU A  17      39.593  12.396   6.188  1.00  2.63           C  
ATOM    297  C   LEU A  17      40.102  11.566   5.000  1.00  2.63           C  
ATOM    298  O   LEU A  17      40.401  10.374   5.147  1.00  2.63           O  
ATOM    299  CB  LEU A  17      38.757  11.522   7.130  1.00  2.63           C  
ATOM    300  CG  LEU A  17      38.324  12.180   8.424  1.00  2.63           C  
ATOM    301  CD1 LEU A  17      37.522  11.176   9.226  1.00  2.63           C  
ATOM    302  CD2 LEU A  17      39.547  12.657   9.178  1.00  2.63           C  
ATOM    303  H   LEU A  17      39.236  14.490   6.166  1.00  2.63           H  
ATOM    304  HA  LEU A  17      40.470  12.707   6.755  1.00  2.63           H  
ATOM    305 1HB  LEU A  17      37.857  11.215   6.638  1.00  2.63           H  
ATOM    306 2HB  LEU A  17      39.331  10.632   7.386  1.00  2.63           H  
ATOM    307  HG  LEU A  17      37.676  13.031   8.209  1.00  2.63           H  
ATOM    308 1HD1 LEU A  17      37.193  11.632  10.159  1.00  2.63           H  
ATOM    309 2HD1 LEU A  17      36.652  10.861   8.645  1.00  2.63           H  
ATOM    310 3HD1 LEU A  17      38.144  10.305   9.447  1.00  2.63           H  
ATOM    311 1HD2 LEU A  17      39.240  13.129  10.113  1.00  2.63           H  
ATOM    312 2HD2 LEU A  17      40.189  11.809   9.397  1.00  2.63           H  
ATOM    313 3HD2 LEU A  17      40.095  13.377   8.572  1.00  2.63           H  
ATOM    314  N   LEU A  18      40.360  12.194   3.843  1.00  2.49           N  
ATOM    315  CA  LEU A  18      41.003  11.432   2.758  1.00  2.49           C  
ATOM    316  C   LEU A  18      42.514  11.417   3.009  1.00  2.49           C  
ATOM    317  O   LEU A  18      43.301  12.073   2.328  1.00  2.49           O  
ATOM    318  CB  LEU A  18      40.688  12.049   1.401  1.00  2.49           C  
ATOM    319  CG  LEU A  18      39.216  12.078   1.067  1.00  2.49           C  
ATOM    320  CD1 LEU A  18      39.002  12.739  -0.275  1.00  2.49           C  
ATOM    321  CD2 LEU A  18      38.699  10.696   1.101  1.00  2.49           C  
ATOM    322  H   LEU A  18      40.059  13.161   3.692  1.00  2.49           H  
ATOM    323  HA  LEU A  18      40.636  10.408   2.768  1.00  2.49           H  
ATOM    324 1HB  LEU A  18      41.047  13.077   1.393  1.00  2.49           H  
ATOM    325 2HB  LEU A  18      41.211  11.490   0.625  1.00  2.49           H  
ATOM    326  HG  LEU A  18      38.689  12.660   1.816  1.00  2.49           H  
ATOM    327 1HD1 LEU A  18      37.933  12.758  -0.492  1.00  2.49           H  
ATOM    328 2HD1 LEU A  18      39.390  13.757  -0.244  1.00  2.49           H  
ATOM    329 3HD1 LEU A  18      39.521  12.171  -1.045  1.00  2.49           H  
ATOM    330 1HD2 LEU A  18      37.625  10.703   0.893  1.00  2.49           H  
ATOM    331 2HD2 LEU A  18      39.215  10.086   0.361  1.00  2.49           H  
ATOM    332 3HD2 LEU A  18      38.885  10.308   2.089  1.00  2.49           H  
ATOM    333  N   THR A  19      42.863  10.690   4.064  1.00  2.41           N  
ATOM    334  CA  THR A  19      44.171  10.617   4.684  1.00  2.41           C  
ATOM    335  C   THR A  19      44.656   9.190   4.947  1.00  2.41           C  
ATOM    336  O   THR A  19      43.942   8.219   4.697  1.00  2.41           O  
ATOM    337  CB  THR A  19      44.120  11.352   6.035  1.00  2.41           C  
ATOM    338  OG1 THR A  19      43.232  10.621   6.964  1.00  2.41           O  
ATOM    339  CG2 THR A  19      43.619  12.774   5.884  1.00  2.41           C  
ATOM    340  H   THR A  19      42.101  10.191   4.503  1.00  2.41           H  
ATOM    341  HA  THR A  19      44.891  11.105   4.030  1.00  2.41           H  
ATOM    342  HB  THR A  19      45.103  11.401   6.417  1.00  2.41           H  
ATOM    343  HG1 THR A  19      42.382  10.449   6.523  1.00  2.41           H  
ATOM    344 1HG2 THR A  19      43.625  13.255   6.864  1.00  2.41           H  
ATOM    345 2HG2 THR A  19      44.274  13.319   5.206  1.00  2.41           H  
ATOM    346 3HG2 THR A  19      42.624  12.782   5.496  1.00  2.41           H  
ATOM    347  N   CYS A  20      45.867   9.092   5.495  1.00  2.39           N  
ATOM    348  CA  CYS A  20      46.445   7.831   5.959  1.00  2.39           C  
ATOM    349  C   CYS A  20      47.317   8.040   7.198  1.00  2.39           C  
ATOM    350  O   CYS A  20      48.165   8.939   7.218  1.00  2.39           O  
ATOM    351  CB  CYS A  20      47.303   7.206   4.856  1.00  2.39           C  
ATOM    352  SG  CYS A  20      48.183   5.719   5.380  1.00  2.39           S  
ATOM    353  H   CYS A  20      46.400   9.943   5.613  1.00  2.39           H  
ATOM    354  HA  CYS A  20      45.624   7.155   6.182  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      46.674   6.944   4.005  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      48.037   7.930   4.508  1.00  2.39           H  
ATOM    357  N   PRO A  21      47.233   7.175   8.233  1.00  2.43           N  
ATOM    358  CA  PRO A  21      47.993   7.220   9.472  1.00  2.43           C  
ATOM    359  C   PRO A  21      49.405   6.678   9.337  1.00  2.43           C  
ATOM    360  O   PRO A  21      49.745   5.658   9.942  1.00  2.43           O  
ATOM    361  CB  PRO A  21      47.155   6.348  10.399  1.00  2.43           C  
ATOM    362  CG  PRO A  21      46.559   5.331   9.491  1.00  2.43           C  
ATOM    363  CD  PRO A  21      46.244   6.085   8.222  1.00  2.43           C  
ATOM    364  HA  PRO A  21      48.016   8.261   9.837  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      47.789   5.907  11.182  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      46.391   6.962  10.906  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      47.274   4.515   9.310  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      45.685   4.876   9.954  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      46.331   5.402   7.386  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      45.271   6.512   8.290  1.00  2.43           H  
ATOM    371  N   THR A  22      50.219   7.358   8.556  1.00  2.54           N  
ATOM    372  CA  THR A  22      51.587   6.922   8.293  1.00  2.54           C  
ATOM    373  C   THR A  22      52.569   8.080   8.261  1.00  2.54           C  
ATOM    374  O   THR A  22      52.179   9.187   7.908  1.00  2.54           O  
ATOM    375  CB  THR A  22      51.674   6.231   6.920  1.00  2.54           C  
ATOM    376  OG1 THR A  22      53.010   5.778   6.689  1.00  2.54           O  
ATOM    377  CG2 THR A  22      51.309   7.203   5.835  1.00  2.54           C  
ATOM    378  H   THR A  22      49.841   8.186   8.096  1.00  2.54           H  
ATOM    379  HA  THR A  22      51.854   6.210   9.063  1.00  2.54           H  
ATOM    380  HB  THR A  22      50.991   5.379   6.897  1.00  2.54           H  
ATOM    381  HG1 THR A  22      53.610   6.587   6.565  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      51.369   6.713   4.866  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      50.302   7.557   6.006  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      51.997   8.041   5.859  1.00  2.54           H  
ATOM    385  N   PRO A  23      53.845   7.865   8.633  1.00  2.71           N  
ATOM    386  CA  PRO A  23      54.913   8.800   8.408  1.00  2.71           C  
ATOM    387  C   PRO A  23      54.855   9.041   6.928  1.00  2.71           C  
ATOM    388  O   PRO A  23      54.541   8.111   6.182  1.00  2.71           O  
ATOM    389  CB  PRO A  23      56.155   8.027   8.857  1.00  2.71           C  
ATOM    390  CG  PRO A  23      55.625   7.062   9.906  1.00  2.71           C  
ATOM    391  CD  PRO A  23      54.247   6.660   9.404  1.00  2.71           C  
ATOM    392  HA  PRO A  23      54.746   9.721   8.986  1.00  2.71           H  
ATOM    393 1HB  PRO A  23      56.611   7.515   7.995  1.00  2.71           H  
ATOM    394 2HB  PRO A  23      56.910   8.722   9.254  1.00  2.71           H  
ATOM    395 1HG  PRO A  23      56.308   6.202  10.010  1.00  2.71           H  
ATOM    396 2HG  PRO A  23      55.587   7.558  10.885  1.00  2.71           H  
ATOM    397 1HD  PRO A  23      54.314   5.762   8.771  1.00  2.71           H  
ATOM    398 2HD  PRO A  23      53.598   6.510  10.278  1.00  2.71           H  
ATOM    399  N   GLY A  24      55.104  10.275   6.507  1.00  2.94           N  
ATOM    400  CA  GLY A  24      54.997  10.638   5.096  1.00  2.94           C  
ATOM    401  C   GLY A  24      53.621  11.248   4.796  1.00  2.94           C  
ATOM    402  O   GLY A  24      53.408  11.821   3.724  1.00  2.94           O  
ATOM    403  H   GLY A  24      55.362  10.988   7.176  1.00  2.94           H  
ATOM    404 1HA  GLY A  24      55.781  11.353   4.843  1.00  2.94           H  
ATOM    405 2HA  GLY A  24      55.152   9.754   4.482  1.00  2.94           H  
ATOM    406  N   CYS A  25      52.712  11.164   5.771  1.00  3.19           N  
ATOM    407  CA  CYS A  25      51.357  11.686   5.671  1.00  3.19           C  
ATOM    408  C   CYS A  25      50.908  12.082   7.083  1.00  3.19           C  
ATOM    409  O   CYS A  25      51.712  12.130   8.015  1.00  3.19           O  
ATOM    410  CB  CYS A  25      50.415  10.614   5.084  1.00  3.19           C  
ATOM    411  SG  CYS A  25      48.688  11.121   4.670  1.00  3.19           S  
ATOM    412  H   CYS A  25      52.928  10.647   6.622  1.00  3.19           H  
ATOM    413  HA  CYS A  25      51.352  12.566   5.028  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      50.862  10.170   4.197  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      50.326   9.837   5.825  1.00  3.19           H  
ATOM    416  HG  CYS A  25      48.454  11.682   5.872  1.00  3.19           H  
ATOM    417  N   ASP A  26      49.650  12.457   7.203  1.00  3.46           N  
ATOM    418  CA  ASP A  26      49.024  12.879   8.440  1.00  3.46           C  
ATOM    419  C   ASP A  26      47.582  12.402   8.345  1.00  3.46           C  
ATOM    420  O   ASP A  26      46.848  12.857   7.467  1.00  3.46           O  
ATOM    421  CB  ASP A  26      49.113  14.407   8.595  1.00  3.46           C  
ATOM    422  CG  ASP A  26      48.585  14.969   9.940  1.00  3.46           C  
ATOM    423  OD1 ASP A  26      48.041  14.225  10.720  1.00  3.46           O  
ATOM    424  OD2 ASP A  26      48.744  16.150  10.161  1.00  3.46           O  
ATOM    425  H   ASP A  26      49.071  12.435   6.388  1.00  3.46           H  
ATOM    426  HA  ASP A  26      49.507  12.388   9.285  1.00  3.46           H  
ATOM    427 1HB  ASP A  26      50.159  14.711   8.491  1.00  3.46           H  
ATOM    428 2HB  ASP A  26      48.556  14.884   7.786  1.00  3.46           H  
ATOM    429  N   GLY A  27      47.190  11.425   9.165  1.00  3.72           N  
ATOM    430  CA  GLY A  27      45.840  10.909   8.989  1.00  3.72           C  
ATOM    431  C   GLY A  27      45.241  10.111  10.122  1.00  3.72           C  
ATOM    432  O   GLY A  27      45.887   9.817  11.132  1.00  3.72           O  
ATOM    433  H   GLY A  27      47.808  11.075   9.882  1.00  3.72           H  
ATOM    434 1HA  GLY A  27      45.177  11.747   8.775  1.00  3.72           H  
ATOM    435 2HA  GLY A  27      45.842  10.274   8.113  1.00  3.72           H  
ATOM    436  N   SER A  28      43.969   9.764   9.915  1.00  3.96           N  
ATOM    437  CA  SER A  28      43.153   9.097  10.938  1.00  3.96           C  
ATOM    438  C   SER A  28      42.946   7.583  10.857  1.00  3.96           C  
ATOM    439  O   SER A  28      42.635   6.956  11.869  1.00  3.96           O  
ATOM    440  CB  SER A  28      41.790   9.743  10.973  1.00  3.96           C  
ATOM    441  OG  SER A  28      41.891  11.088  11.367  1.00  3.96           O  
ATOM    442  H   SER A  28      43.568  10.031   9.009  1.00  3.96           H  
ATOM    443  HA  SER A  28      43.633   9.296  11.900  1.00  3.96           H  
ATOM    444 1HB  SER A  28      41.328   9.679   9.985  1.00  3.96           H  
ATOM    445 2HB  SER A  28      41.149   9.202  11.668  1.00  3.96           H  
ATOM    446  HG  SER A  28      42.403  11.088  12.181  1.00  3.96           H  
ATOM    447  N   GLY A  29      43.070   6.985   9.687  1.00  4.13           N  
ATOM    448  CA  GLY A  29      42.780   5.554   9.612  1.00  4.13           C  
ATOM    449  C   GLY A  29      42.905   4.959   8.219  1.00  4.13           C  
ATOM    450  O   GLY A  29      43.220   5.655   7.254  1.00  4.13           O  
ATOM    451  H   GLY A  29      43.341   7.510   8.869  1.00  4.13           H  
ATOM    452 1HA  GLY A  29      43.441   5.021  10.294  1.00  4.13           H  
ATOM    453 2HA  GLY A  29      41.769   5.382   9.977  1.00  4.13           H  
ATOM    454  N   HIS A  30      42.656   3.664   8.137  1.00  4.21           N  
ATOM    455  CA  HIS A  30      42.729   2.897   6.901  1.00  4.21           C  
ATOM    456  C   HIS A  30      41.799   1.676   7.016  1.00  4.21           C  
ATOM    457  O   HIS A  30      42.261   0.541   7.127  1.00  4.21           O  
ATOM    458  CB  HIS A  30      44.174   2.476   6.616  1.00  4.21           C  
ATOM    459  CG  HIS A  30      44.803   1.644   7.671  1.00  4.21           C  
ATOM    460  ND1 HIS A  30      45.492   2.177   8.742  1.00  4.21           N  
ATOM    461  CD2 HIS A  30      44.829   0.306   7.837  1.00  4.21           C  
ATOM    462  CE1 HIS A  30      45.924   1.200   9.515  1.00  4.21           C  
ATOM    463  NE2 HIS A  30      45.536   0.053   8.991  1.00  4.21           N  
ATOM    464  H   HIS A  30      42.396   3.171   8.979  1.00  4.21           H  
ATOM    465  HA  HIS A  30      42.382   3.499   6.065  1.00  4.21           H  
ATOM    466 1HB  HIS A  30      44.205   1.933   5.715  1.00  4.21           H  
ATOM    467 2HB  HIS A  30      44.787   3.370   6.475  1.00  4.21           H  
ATOM    468  HD2 HIS A  30      44.374  -0.433   7.180  1.00  4.21           H  
ATOM    469  HE1 HIS A  30      46.502   1.322  10.430  1.00  4.21           H  
ATOM    470  HE2 HIS A  30      45.721  -0.865   9.368  1.00  4.21           H  
ATOM    471  N   ILE A  31      40.490   1.935   7.094  1.00  4.18           N  
ATOM    472  CA  ILE A  31      39.511   0.885   7.404  1.00  4.18           C  
ATOM    473  C   ILE A  31      38.737   0.460   6.169  1.00  4.18           C  
ATOM    474  O   ILE A  31      38.106   1.277   5.512  1.00  4.18           O  
ATOM    475  CB  ILE A  31      38.533   1.414   8.476  1.00  4.18           C  
ATOM    476  CG1 ILE A  31      37.542   0.344   8.920  1.00  4.18           C  
ATOM    477  CG2 ILE A  31      37.780   2.583   7.895  1.00  4.18           C  
ATOM    478  CD1 ILE A  31      36.827   0.707  10.212  1.00  4.18           C  
ATOM    479  H   ILE A  31      40.178   2.887   6.911  1.00  4.18           H  
ATOM    480  HA  ILE A  31      40.038   0.020   7.798  1.00  4.18           H  
ATOM    481  HB  ILE A  31      39.090   1.741   9.349  1.00  4.18           H  
ATOM    482 1HG1 ILE A  31      36.792   0.223   8.148  1.00  4.18           H  
ATOM    483 2HG1 ILE A  31      38.060  -0.605   9.057  1.00  4.18           H  
ATOM    484 1HG2 ILE A  31      37.094   2.992   8.636  1.00  4.18           H  
ATOM    485 2HG2 ILE A  31      38.479   3.344   7.592  1.00  4.18           H  
ATOM    486 3HG2 ILE A  31      37.226   2.253   7.024  1.00  4.18           H  
ATOM    487 1HD1 ILE A  31      36.120  -0.081  10.471  1.00  4.18           H  
ATOM    488 2HD1 ILE A  31      37.558   0.815  11.016  1.00  4.18           H  
ATOM    489 3HD1 ILE A  31      36.296   1.642  10.087  1.00  4.18           H  
ATOM    490  N   THR A  32      38.686  -0.853   5.952  1.00  4.05           N  
ATOM    491  CA  THR A  32      38.118  -1.457   4.746  1.00  4.05           C  
ATOM    492  C   THR A  32      36.658  -1.890   4.855  1.00  4.05           C  
ATOM    493  O   THR A  32      36.214  -2.801   4.152  1.00  4.05           O  
ATOM    494  CB  THR A  32      38.982  -2.648   4.319  1.00  4.05           C  
ATOM    495  OG1 THR A  32      39.044  -3.603   5.387  1.00  4.05           O  
ATOM    496  CG2 THR A  32      40.395  -2.159   3.989  1.00  4.05           C  
ATOM    497  H   THR A  32      39.165  -1.457   6.606  1.00  4.05           H  
ATOM    498  HA  THR A  32      38.170  -0.715   3.950  1.00  4.05           H  
ATOM    499  HB  THR A  32      38.544  -3.119   3.443  1.00  4.05           H  
ATOM    500  HG1 THR A  32      38.155  -3.913   5.585  1.00  4.05           H  
ATOM    501 1HG2 THR A  32      41.014  -3.000   3.684  1.00  4.05           H  
ATOM    502 2HG2 THR A  32      40.336  -1.438   3.175  1.00  4.05           H  
ATOM    503 3HG2 THR A  32      40.833  -1.684   4.868  1.00  4.05           H  
ATOM    504  N   GLY A  33      35.933  -1.271   5.769  1.00  3.86           N  
ATOM    505  CA  GLY A  33      34.514  -1.525   5.945  1.00  3.86           C  
ATOM    506  C   GLY A  33      33.761  -0.593   5.003  1.00  3.86           C  
ATOM    507  O   GLY A  33      34.328  -0.102   4.024  1.00  3.86           O  
ATOM    508  H   GLY A  33      36.387  -0.548   6.311  1.00  3.86           H  
ATOM    509 1HA  GLY A  33      34.281  -2.566   5.716  1.00  3.86           H  
ATOM    510 2HA  GLY A  33      34.226  -1.331   6.976  1.00  3.86           H  
ATOM    511  N   ASN A  34      32.509  -0.285   5.302  1.00  3.63           N  
ATOM    512  CA  ASN A  34      31.730   0.554   4.389  1.00  3.63           C  
ATOM    513  C   ASN A  34      32.029   2.049   4.552  1.00  3.63           C  
ATOM    514  O   ASN A  34      31.195   2.820   5.029  1.00  3.63           O  
ATOM    515  CB  ASN A  34      30.252   0.285   4.571  1.00  3.63           C  
ATOM    516  CG  ASN A  34      29.874  -1.110   4.146  1.00  3.63           C  
ATOM    517  OD1 ASN A  34      30.356  -1.617   3.125  1.00  3.63           O  
ATOM    518  ND2 ASN A  34      29.024  -1.744   4.911  1.00  3.63           N  
ATOM    519  H   ASN A  34      32.077  -0.666   6.130  1.00  3.63           H  
ATOM    520  HA  ASN A  34      31.999   0.289   3.366  1.00  3.63           H  
ATOM    521 1HB  ASN A  34      29.981   0.423   5.618  1.00  3.63           H  
ATOM    522 2HB  ASN A  34      29.678   1.002   3.984  1.00  3.63           H  
ATOM    523 1HD2 ASN A  34      28.737  -2.672   4.678  1.00  3.63           H  
ATOM    524 2HD2 ASN A  34      28.659  -1.297   5.728  1.00  3.63           H  
ATOM    525  N   TYR A  35      33.240   2.434   4.155  1.00  3.38           N  
ATOM    526  CA  TYR A  35      33.725   3.808   4.280  1.00  3.38           C  
ATOM    527  C   TYR A  35      34.236   4.367   2.957  1.00  3.38           C  
ATOM    528  O   TYR A  35      34.842   3.659   2.155  1.00  3.38           O  
ATOM    529  CB  TYR A  35      34.862   3.870   5.313  1.00  3.38           C  
ATOM    530  CG  TYR A  35      34.442   3.515   6.715  1.00  3.38           C  
ATOM    531  CD1 TYR A  35      34.422   2.198   7.109  1.00  3.38           C  
ATOM    532  CD2 TYR A  35      34.087   4.506   7.606  1.00  3.38           C  
ATOM    533  CE1 TYR A  35      34.038   1.856   8.378  1.00  3.38           C  
ATOM    534  CE2 TYR A  35      33.707   4.171   8.888  1.00  3.38           C  
ATOM    535  CZ  TYR A  35      33.681   2.850   9.275  1.00  3.38           C  
ATOM    536  OH  TYR A  35      33.304   2.515  10.556  1.00  3.38           O  
ATOM    537  H   TYR A  35      33.846   1.703   3.784  1.00  3.38           H  
ATOM    538  HA  TYR A  35      32.903   4.438   4.610  1.00  3.38           H  
ATOM    539 1HB  TYR A  35      35.660   3.183   5.014  1.00  3.38           H  
ATOM    540 2HB  TYR A  35      35.295   4.875   5.325  1.00  3.38           H  
ATOM    541  HD1 TYR A  35      34.717   1.439   6.409  1.00  3.38           H  
ATOM    542  HD2 TYR A  35      34.107   5.550   7.292  1.00  3.38           H  
ATOM    543  HE1 TYR A  35      34.025   0.811   8.681  1.00  3.38           H  
ATOM    544  HE2 TYR A  35      33.428   4.954   9.595  1.00  3.38           H  
ATOM    545  HH  TYR A  35      33.363   1.563  10.668  1.00  3.38           H  
ATOM    546  N   ALA A  36      34.009   5.662   2.744  1.00  3.14           N  
ATOM    547  CA  ALA A  36      34.582   6.352   1.589  1.00  3.14           C  
ATOM    548  C   ALA A  36      35.876   7.052   2.000  1.00  3.14           C  
ATOM    549  O   ALA A  36      36.863   7.086   1.251  1.00  3.14           O  
ATOM    550  CB  ALA A  36      33.597   7.351   1.014  1.00  3.14           C  
ATOM    551  H   ALA A  36      33.460   6.176   3.416  1.00  3.14           H  
ATOM    552  HA  ALA A  36      34.824   5.609   0.830  1.00  3.14           H  
ATOM    553 1HB  ALA A  36      34.041   7.839   0.149  1.00  3.14           H  
ATOM    554 2HB  ALA A  36      32.688   6.830   0.712  1.00  3.14           H  
ATOM    555 3HB  ALA A  36      33.357   8.100   1.767  1.00  3.14           H  
ATOM    556  N   SER A  37      35.853   7.659   3.183  1.00  2.94           N  
ATOM    557  CA  SER A  37      37.033   8.347   3.667  1.00  2.94           C  
ATOM    558  C   SER A  37      37.917   7.319   4.332  1.00  2.94           C  
ATOM    559  O   SER A  37      37.455   6.205   4.564  1.00  2.94           O  
ATOM    560  CB  SER A  37      36.663   9.471   4.589  1.00  2.94           C  
ATOM    561  OG  SER A  37      36.077   9.007   5.776  1.00  2.94           O  
ATOM    562  H   SER A  37      35.028   7.625   3.760  1.00  2.94           H  
ATOM    563  HA  SER A  37      37.566   8.754   2.824  1.00  2.94           H  
ATOM    564 1HB  SER A  37      37.555  10.026   4.808  1.00  2.94           H  
ATOM    565 2HB  SER A  37      35.984  10.150   4.080  1.00  2.94           H  
ATOM    566  HG  SER A  37      36.803   8.613   6.309  1.00  2.94           H  
ATOM    567  N   HIS A  38      39.191   7.659   4.587  1.00  2.78           N  
ATOM    568  CA  HIS A  38      40.170   6.781   5.259  1.00  2.78           C  
ATOM    569  C   HIS A  38      39.909   5.267   5.034  1.00  2.78           C  
ATOM    570  O   HIS A  38      39.985   4.482   5.984  1.00  2.78           O  
ATOM    571  CB  HIS A  38      40.241   7.157   6.759  1.00  2.78           C  
ATOM    572  CG  HIS A  38      39.006   6.914   7.612  1.00  2.78           C  
ATOM    573  ND1 HIS A  38      37.882   7.732   7.593  1.00  2.78           N  
ATOM    574  CD2 HIS A  38      38.757   5.960   8.538  1.00  2.78           C  
ATOM    575  CE1 HIS A  38      36.991   7.263   8.458  1.00  2.78           C  
ATOM    576  NE2 HIS A  38      37.498   6.195   9.043  1.00  2.78           N  
ATOM    577  H   HIS A  38      39.505   8.606   4.384  1.00  2.78           H  
ATOM    578  HA  HIS A  38      41.162   6.986   4.850  1.00  2.78           H  
ATOM    579 1HB  HIS A  38      41.034   6.628   7.208  1.00  2.78           H  
ATOM    580 2HB  HIS A  38      40.486   8.218   6.841  1.00  2.78           H  
ATOM    581  HD2 HIS A  38      39.432   5.156   8.829  1.00  2.78           H  
ATOM    582  HE1 HIS A  38      36.008   7.692   8.660  1.00  2.78           H  
ATOM    583  HE2 HIS A  38      37.044   5.636   9.755  1.00  2.78           H  
ATOM    584  N   ARG A  39      39.561   4.898   3.782  1.00  2.65           N  
ATOM    585  CA  ARG A  39      39.031   3.585   3.369  1.00  2.65           C  
ATOM    586  C   ARG A  39      39.935   2.356   3.251  1.00  2.65           C  
ATOM    587  O   ARG A  39      39.423   1.251   3.098  1.00  2.65           O  
ATOM    588  CB  ARG A  39      38.348   3.710   2.013  1.00  2.65           C  
ATOM    589  CG  ARG A  39      39.300   3.958   0.846  1.00  2.65           C  
ATOM    590  CD  ARG A  39      38.612   4.058  -0.483  1.00  2.65           C  
ATOM    591  NE  ARG A  39      37.837   5.266  -0.627  1.00  2.65           N  
ATOM    592  CZ  ARG A  39      37.201   5.652  -1.739  1.00  2.65           C  
ATOM    593  NH1 ARG A  39      37.236   4.933  -2.842  1.00  2.65           N  
ATOM    594  NH2 ARG A  39      36.553   6.779  -1.684  1.00  2.65           N  
ATOM    595  H   ARG A  39      39.583   5.619   3.075  1.00  2.65           H  
ATOM    596  HA  ARG A  39      38.249   3.340   4.094  1.00  2.65           H  
ATOM    597 1HB  ARG A  39      37.781   2.804   1.807  1.00  2.65           H  
ATOM    598 2HB  ARG A  39      37.639   4.537   2.050  1.00  2.65           H  
ATOM    599 1HG  ARG A  39      39.828   4.895   1.024  1.00  2.65           H  
ATOM    600 2HG  ARG A  39      40.016   3.150   0.779  1.00  2.65           H  
ATOM    601 1HD  ARG A  39      39.356   4.035  -1.275  1.00  2.65           H  
ATOM    602 2HD  ARG A  39      37.938   3.209  -0.593  1.00  2.65           H  
ATOM    603  HE  ARG A  39      37.722   5.884   0.185  1.00  2.65           H  
ATOM    604 1HH1 ARG A  39      37.748   4.063  -2.860  1.00  2.65           H  
ATOM    605 2HH1 ARG A  39      36.750   5.251  -3.667  1.00  2.65           H  
ATOM    606 1HH2 ARG A  39      36.598   7.280  -0.789  1.00  2.65           H  
ATOM    607 2HH2 ARG A  39      36.056   7.138  -2.483  1.00  2.65           H  
ATOM    608  N   SER A  40      41.248   2.506   3.173  1.00  2.56           N  
ATOM    609  CA  SER A  40      42.021   1.282   2.939  1.00  2.56           C  
ATOM    610  C   SER A  40      43.507   1.382   3.172  1.00  2.56           C  
ATOM    611  O   SER A  40      44.135   2.388   2.858  1.00  2.56           O  
ATOM    612  CB  SER A  40      41.833   0.803   1.500  1.00  2.56           C  
ATOM    613  OG  SER A  40      42.600  -0.354   1.237  1.00  2.56           O  
ATOM    614  H   SER A  40      41.683   3.408   3.298  1.00  2.56           H  
ATOM    615  HA  SER A  40      41.637   0.521   3.617  1.00  2.56           H  
ATOM    616 1HB  SER A  40      40.794   0.595   1.283  1.00  2.56           H  
ATOM    617 2HB  SER A  40      42.146   1.599   0.825  1.00  2.56           H  
ATOM    618  HG  SER A  40      42.614  -0.449   0.275  1.00  2.56           H  
ATOM    619  N   LEU A  41      44.101   0.274   3.607  1.00  2.52           N  
ATOM    620  CA  LEU A  41      45.557   0.148   3.725  1.00  2.52           C  
ATOM    621  C   LEU A  41      46.224   0.344   2.360  1.00  2.52           C  
ATOM    622  O   LEU A  41      47.369   0.762   2.262  1.00  2.52           O  
ATOM    623  CB  LEU A  41      45.961  -1.196   4.329  1.00  2.52           C  
ATOM    624  CG  LEU A  41      47.450  -1.304   4.664  1.00  2.52           C  
ATOM    625  CD1 LEU A  41      47.837  -0.210   5.677  1.00  2.52           C  
ATOM    626  CD2 LEU A  41      47.750  -2.678   5.233  1.00  2.52           C  
ATOM    627  H   LEU A  41      43.517  -0.516   3.856  1.00  2.52           H  
ATOM    628  HA  LEU A  41      45.919   0.932   4.389  1.00  2.52           H  
ATOM    629 1HB  LEU A  41      45.392  -1.364   5.238  1.00  2.52           H  
ATOM    630 2HB  LEU A  41      45.722  -1.984   3.619  1.00  2.52           H  
ATOM    631  HG  LEU A  41      48.019  -1.148   3.762  1.00  2.52           H  
ATOM    632 1HD1 LEU A  41      48.902  -0.279   5.897  1.00  2.52           H  
ATOM    633 2HD1 LEU A  41      47.619   0.771   5.267  1.00  2.52           H  
ATOM    634 3HD1 LEU A  41      47.277  -0.344   6.591  1.00  2.52           H  
ATOM    635 1HD2 LEU A  41      48.815  -2.756   5.462  1.00  2.52           H  
ATOM    636 2HD2 LEU A  41      47.172  -2.827   6.145  1.00  2.52           H  
ATOM    637 3HD2 LEU A  41      47.483  -3.441   4.502  1.00  2.52           H  
ATOM    638  N   SER A  42      45.508   0.005   1.288  1.00  2.51           N  
ATOM    639  CA  SER A  42      46.032   0.139  -0.066  1.00  2.51           C  
ATOM    640  C   SER A  42      46.239   1.614  -0.451  1.00  2.51           C  
ATOM    641  O   SER A  42      46.912   1.915  -1.439  1.00  2.51           O  
ATOM    642  CB  SER A  42      45.123  -0.582  -1.056  1.00  2.51           C  
ATOM    643  OG  SER A  42      43.859   0.013  -1.129  1.00  2.51           O  
ATOM    644  H   SER A  42      44.551  -0.309   1.409  1.00  2.51           H  
ATOM    645  HA  SER A  42      47.003  -0.353  -0.099  1.00  2.51           H  
ATOM    646 1HB  SER A  42      45.586  -0.584  -2.041  1.00  2.51           H  
ATOM    647 2HB  SER A  42      45.017  -1.624  -0.744  1.00  2.51           H  
ATOM    648  HG  SER A  42      43.556   0.055  -0.228  1.00  2.51           H  
ATOM    649  N   GLY A  43      45.663   2.542   0.331  1.00  2.54           N  
ATOM    650  CA  GLY A  43      45.808   3.981   0.131  1.00  2.54           C  
ATOM    651  C   GLY A  43      47.019   4.513   0.908  1.00  2.54           C  
ATOM    652  O   GLY A  43      47.260   5.725   0.957  1.00  2.54           O  
ATOM    653  H   GLY A  43      45.116   2.262   1.142  1.00  2.54           H  
ATOM    654 1HA  GLY A  43      45.920   4.194  -0.933  1.00  2.54           H  
ATOM    655 2HA  GLY A  43      44.904   4.481   0.471  1.00  2.54           H  
ATOM    656  N   CYS A  44      47.779   3.590   1.503  1.00  2.61           N  
ATOM    657  CA  CYS A  44      48.935   3.853   2.338  1.00  2.61           C  
ATOM    658  C   CYS A  44      50.187   3.151   1.794  1.00  2.61           C  
ATOM    659  O   CYS A  44      50.570   2.118   2.333  1.00  2.61           O  
ATOM    660  CB  CYS A  44      48.675   3.337   3.749  1.00  2.61           C  
ATOM    661  SG  CYS A  44      47.277   4.097   4.573  1.00  2.61           S  
ATOM    662  H   CYS A  44      47.516   2.610   1.420  1.00  2.61           H  
ATOM    663  HA  CYS A  44      49.096   4.928   2.392  1.00  2.61           H  
ATOM    664 1HB  CYS A  44      48.518   2.274   3.726  1.00  2.61           H  
ATOM    665 2HB  CYS A  44      49.562   3.508   4.365  1.00  2.61           H  
ATOM    666  N   PRO A  45      50.901   3.708   0.792  1.00  2.71           N  
ATOM    667  CA  PRO A  45      52.002   3.098   0.024  1.00  2.71           C  
ATOM    668  C   PRO A  45      53.152   2.543   0.877  1.00  2.71           C  
ATOM    669  O   PRO A  45      53.994   1.787   0.388  1.00  2.71           O  
ATOM    670  CB  PRO A  45      52.509   4.280  -0.815  1.00  2.71           C  
ATOM    671  CG  PRO A  45      51.329   5.203  -0.938  1.00  2.71           C  
ATOM    672  CD  PRO A  45      50.612   5.098   0.384  1.00  2.71           C  
ATOM    673  HA  PRO A  45      51.589   2.311  -0.619  1.00  2.71           H  
ATOM    674 1HB  PRO A  45      53.375   4.746  -0.321  1.00  2.71           H  
ATOM    675 2HB  PRO A  45      52.857   3.914  -1.794  1.00  2.71           H  
ATOM    676 1HG  PRO A  45      51.673   6.228  -1.153  1.00  2.71           H  
ATOM    677 2HG  PRO A  45      50.696   4.897  -1.784  1.00  2.71           H  
ATOM    678 1HD  PRO A  45      51.013   5.815   1.118  1.00  2.71           H  
ATOM    679 2HD  PRO A  45      49.562   5.252   0.184  1.00  2.71           H  
ATOM    680  N   LEU A  46      53.205   2.945   2.140  1.00  2.83           N  
ATOM    681  CA  LEU A  46      54.216   2.521   3.088  1.00  2.83           C  
ATOM    682  C   LEU A  46      53.775   1.271   3.864  1.00  2.83           C  
ATOM    683  O   LEU A  46      54.452   0.823   4.809  1.00  2.83           O  
ATOM    684  CB  LEU A  46      54.534   3.691   4.002  1.00  2.83           C  
ATOM    685  CG  LEU A  46      55.141   4.872   3.254  1.00  2.83           C  
ATOM    686  CD1 LEU A  46      55.321   6.019   4.189  1.00  2.83           C  
ATOM    687  CD2 LEU A  46      56.463   4.428   2.651  1.00  2.83           C  
ATOM    688  H   LEU A  46      52.489   3.567   2.479  1.00  2.83           H  
ATOM    689  HA  LEU A  46      55.117   2.268   2.537  1.00  2.83           H  
ATOM    690 1HB  LEU A  46      53.610   4.035   4.481  1.00  2.83           H  
ATOM    691 2HB  LEU A  46      55.232   3.374   4.774  1.00  2.83           H  
ATOM    692  HG  LEU A  46      54.469   5.192   2.455  1.00  2.83           H  
ATOM    693 1HD1 LEU A  46      55.750   6.866   3.658  1.00  2.83           H  
ATOM    694 2HD1 LEU A  46      54.350   6.294   4.577  1.00  2.83           H  
ATOM    695 3HD1 LEU A  46      55.976   5.735   5.008  1.00  2.83           H  
ATOM    696 1HD2 LEU A  46      56.913   5.260   2.107  1.00  2.83           H  
ATOM    697 2HD2 LEU A  46      57.137   4.109   3.448  1.00  2.83           H  
ATOM    698 3HD2 LEU A  46      56.289   3.599   1.968  1.00  2.83           H  
ATOM    699  N   ALA A  47      52.629   0.721   3.461  1.00  2.98           N  
ATOM    700  CA  ALA A  47      52.074  -0.475   4.057  1.00  2.98           C  
ATOM    701  C   ALA A  47      53.103  -1.573   4.039  1.00  2.98           C  
ATOM    702  O   ALA A  47      53.839  -1.745   3.063  1.00  2.98           O  
ATOM    703  CB  ALA A  47      50.846  -0.931   3.303  1.00  2.98           C  
ATOM    704  H   ALA A  47      52.099   1.167   2.716  1.00  2.98           H  
ATOM    705  HA  ALA A  47      51.812  -0.258   5.093  1.00  2.98           H  
ATOM    706 1HB  ALA A  47      50.452  -1.831   3.772  1.00  2.98           H  
ATOM    707 2HB  ALA A  47      50.093  -0.143   3.321  1.00  2.98           H  
ATOM    708 3HB  ALA A  47      51.114  -1.149   2.274  1.00  2.98           H  
ATOM    709  N   ASP A  48      53.187  -2.271   5.158  1.00  3.12           N  
ATOM    710  CA  ASP A  48      54.105  -3.376   5.419  1.00  3.12           C  
ATOM    711  C   ASP A  48      55.602  -2.979   5.452  1.00  3.12           C  
ATOM    712  O   ASP A  48      56.445  -3.783   5.845  1.00  3.12           O  
ATOM    713  CB  ASP A  48      53.894  -4.491   4.385  1.00  3.12           C  
ATOM    714  CG  ASP A  48      52.466  -5.065   4.425  1.00  3.12           C  
ATOM    715  OD1 ASP A  48      51.962  -5.277   5.503  1.00  3.12           O  
ATOM    716  OD2 ASP A  48      51.895  -5.265   3.381  1.00  3.12           O  
ATOM    717  H   ASP A  48      52.536  -2.029   5.894  1.00  3.12           H  
ATOM    718  HA  ASP A  48      53.847  -3.789   6.391  1.00  3.12           H  
ATOM    719 1HB  ASP A  48      54.110  -4.133   3.380  1.00  3.12           H  
ATOM    720 2HB  ASP A  48      54.592  -5.304   4.591  1.00  3.12           H  
ATOM    721  N   LYS A  49      55.922  -1.701   5.201  1.00  3.25           N  
ATOM    722  CA  LYS A  49      57.311  -1.245   5.273  1.00  3.25           C  
ATOM    723  C   LYS A  49      57.453  -0.670   6.656  1.00  3.25           C  
ATOM    724  O   LYS A  49      58.450  -0.894   7.356  1.00  3.25           O  
ATOM    725  CB  LYS A  49      57.594  -0.190   4.202  1.00  3.25           C  
ATOM    726  CG  LYS A  49      57.468  -0.719   2.782  1.00  3.25           C  
ATOM    727  CD  LYS A  49      57.767   0.354   1.739  1.00  3.25           C  
ATOM    728  CE  LYS A  49      57.540  -0.183   0.328  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      57.806   0.844  -0.721  1.00  3.25           N  
ATOM    730  H   LYS A  49      55.214  -1.033   4.912  1.00  3.25           H  
ATOM    731  HA  LYS A  49      57.991  -2.083   5.155  1.00  3.25           H  
ATOM    732 1HB  LYS A  49      56.912   0.649   4.314  1.00  3.25           H  
ATOM    733 2HB  LYS A  49      58.607   0.190   4.330  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      58.148  -1.559   2.646  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      56.444  -1.074   2.632  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      57.106   1.200   1.897  1.00  3.25           H  
ATOM    737 2HD  LYS A  49      58.795   0.694   1.837  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      58.195  -1.037   0.162  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      56.502  -0.511   0.243  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      57.635   0.443  -1.632  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      57.196   1.642  -0.589  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      58.764   1.147  -0.662  1.00  3.25           H  
ATOM    743  N   SER A  50      56.402   0.018   7.095  1.00  3.35           N  
ATOM    744  CA  SER A  50      56.373   0.548   8.442  1.00  3.35           C  
ATOM    745  C   SER A  50      56.444  -0.638   9.406  1.00  3.35           C  
ATOM    746  O   SER A  50      57.153  -0.603  10.409  1.00  3.35           O  
ATOM    747  CB  SER A  50      55.110   1.346   8.679  1.00  3.35           C  
ATOM    748  OG  SER A  50      55.067   2.495   7.875  1.00  3.35           O  
ATOM    749  H   SER A  50      55.631   0.201   6.448  1.00  3.35           H  
ATOM    750  HA  SER A  50      57.250   1.186   8.598  1.00  3.35           H  
ATOM    751 1HB  SER A  50      54.243   0.721   8.463  1.00  3.35           H  
ATOM    752 2HB  SER A  50      55.051   1.631   9.727  1.00  3.35           H  
ATOM    753  HG  SER A  50      55.053   2.179   6.962  1.00  3.35           H  
ATOM    754  N   LEU A  51      55.712  -1.710   9.058  1.00  3.42           N  
ATOM    755  CA  LEU A  51      55.694  -2.926   9.862  1.00  3.42           C  
ATOM    756  C   LEU A  51      57.061  -3.570   9.857  1.00  3.42           C  
ATOM    757  O   LEU A  51      57.575  -3.920  10.914  1.00  3.42           O  
ATOM    758  CB  LEU A  51      54.678  -3.938   9.353  1.00  3.42           C  
ATOM    759  CG  LEU A  51      54.644  -5.242  10.142  1.00  3.42           C  
ATOM    760  CD1 LEU A  51      54.283  -4.938  11.589  1.00  3.42           C  
ATOM    761  CD2 LEU A  51      53.639  -6.186   9.509  1.00  3.42           C  
ATOM    762  H   LEU A  51      55.165  -1.663   8.216  1.00  3.42           H  
ATOM    763  HA  LEU A  51      55.437  -2.662  10.885  1.00  3.42           H  
ATOM    764 1HB  LEU A  51      53.685  -3.493   9.361  1.00  3.42           H  
ATOM    765 2HB  LEU A  51      54.941  -4.197   8.337  1.00  3.42           H  
ATOM    766  HG  LEU A  51      55.632  -5.704  10.129  1.00  3.42           H  
ATOM    767 1HD1 LEU A  51      54.270  -5.866  12.161  1.00  3.42           H  
ATOM    768 2HD1 LEU A  51      55.026  -4.262  12.008  1.00  3.42           H  
ATOM    769 3HD1 LEU A  51      53.303  -4.471  11.631  1.00  3.42           H  
ATOM    770 1HD2 LEU A  51      53.615  -7.121  10.069  1.00  3.42           H  
ATOM    771 2HD2 LEU A  51      52.648  -5.730   9.523  1.00  3.42           H  
ATOM    772 3HD2 LEU A  51      53.930  -6.387   8.476  1.00  3.42           H  
ATOM    773  N   ARG A  52      57.676  -3.717   8.681  1.00  3.47           N  
ATOM    774  CA  ARG A  52      59.018  -4.272   8.626  1.00  3.47           C  
ATOM    775  C   ARG A  52      59.946  -3.558   9.603  1.00  3.47           C  
ATOM    776  O   ARG A  52      60.643  -4.203  10.395  1.00  3.47           O  
ATOM    777  CB  ARG A  52      59.574  -4.140   7.217  1.00  3.47           C  
ATOM    778  CG  ARG A  52      60.986  -4.629   7.018  1.00  3.47           C  
ATOM    779  CD  ARG A  52      61.474  -4.311   5.642  1.00  3.47           C  
ATOM    780  NE  ARG A  52      61.559  -2.869   5.400  1.00  3.47           N  
ATOM    781  CZ  ARG A  52      61.643  -2.304   4.174  1.00  3.47           C  
ATOM    782  NH1 ARG A  52      61.657  -3.063   3.100  1.00  3.47           N  
ATOM    783  NH2 ARG A  52      61.712  -0.991   4.046  1.00  3.47           N  
ATOM    784  H   ARG A  52      57.220  -3.467   7.803  1.00  3.47           H  
ATOM    785  HA  ARG A  52      58.967  -5.328   8.894  1.00  3.47           H  
ATOM    786 1HB  ARG A  52      58.930  -4.673   6.521  1.00  3.47           H  
ATOM    787 2HB  ARG A  52      59.563  -3.097   6.924  1.00  3.47           H  
ATOM    788 1HG  ARG A  52      61.641  -4.132   7.737  1.00  3.47           H  
ATOM    789 2HG  ARG A  52      61.027  -5.707   7.167  1.00  3.47           H  
ATOM    790 1HD  ARG A  52      62.466  -4.739   5.502  1.00  3.47           H  
ATOM    791 2HD  ARG A  52      60.788  -4.738   4.911  1.00  3.47           H  
ATOM    792  HE  ARG A  52      61.550  -2.251   6.210  1.00  3.47           H  
ATOM    793 1HH1 ARG A  52      61.607  -4.068   3.191  1.00  3.47           H  
ATOM    794 2HH1 ARG A  52      61.722  -2.642   2.185  1.00  3.47           H  
ATOM    795 1HH2 ARG A  52      61.704  -0.401   4.868  1.00  3.47           H  
ATOM    796 2HH2 ARG A  52      61.778  -0.577   3.130  1.00  3.47           H  
ATOM    797  N   ASN A  53      59.938  -2.220   9.566  1.00  3.51           N  
ATOM    798  CA  ASN A  53      60.788  -1.436  10.450  1.00  3.51           C  
ATOM    799  C   ASN A  53      60.416  -1.625  11.923  1.00  3.51           C  
ATOM    800  O   ASN A  53      61.295  -1.699  12.787  1.00  3.51           O  
ATOM    801  CB  ASN A  53      60.713   0.024  10.077  1.00  3.51           C  
ATOM    802  CG  ASN A  53      61.423   0.338   8.793  1.00  3.51           C  
ATOM    803  OD1 ASN A  53      62.283  -0.418   8.315  1.00  3.51           O  
ATOM    804  ND2 ASN A  53      61.077   1.461   8.218  1.00  3.51           N  
ATOM    805  H   ASN A  53      59.334  -1.742   8.894  1.00  3.51           H  
ATOM    806  HA  ASN A  53      61.816  -1.778  10.327  1.00  3.51           H  
ATOM    807 1HB  ASN A  53      59.664   0.309   9.975  1.00  3.51           H  
ATOM    808 2HB  ASN A  53      61.139   0.627  10.877  1.00  3.51           H  
ATOM    809 1HD2 ASN A  53      61.508   1.740   7.362  1.00  3.51           H  
ATOM    810 2HD2 ASN A  53      60.378   2.040   8.639  1.00  3.51           H  
ATOM    811  N   LEU A  54      59.118  -1.749  12.207  1.00  3.63           N  
ATOM    812  CA  LEU A  54      58.654  -1.942  13.573  1.00  3.63           C  
ATOM    813  C   LEU A  54      59.163  -3.268  14.106  1.00  3.63           C  
ATOM    814  O   LEU A  54      59.673  -3.338  15.228  1.00  3.63           O  
ATOM    815  CB  LEU A  54      57.127  -1.937  13.626  1.00  3.63           C  
ATOM    816  CG  LEU A  54      56.518  -2.107  14.998  1.00  3.63           C  
ATOM    817  CD1 LEU A  54      56.955  -0.954  15.868  1.00  3.63           C  
ATOM    818  CD2 LEU A  54      55.005  -2.184  14.865  1.00  3.63           C  
ATOM    819  H   LEU A  54      58.428  -1.658  11.462  1.00  3.63           H  
ATOM    820  HA  LEU A  54      59.040  -1.139  14.192  1.00  3.63           H  
ATOM    821 1HB  LEU A  54      56.765  -1.002  13.200  1.00  3.63           H  
ATOM    822 2HB  LEU A  54      56.762  -2.750  13.012  1.00  3.63           H  
ATOM    823  HG  LEU A  54      56.885  -3.013  15.453  1.00  3.63           H  
ATOM    824 1HD1 LEU A  54      56.532  -1.067  16.861  1.00  3.63           H  
ATOM    825 2HD1 LEU A  54      58.045  -0.946  15.936  1.00  3.63           H  
ATOM    826 3HD1 LEU A  54      56.609  -0.018  15.431  1.00  3.63           H  
ATOM    827 1HD2 LEU A  54      54.560  -2.311  15.852  1.00  3.63           H  
ATOM    828 2HD2 LEU A  54      54.630  -1.266  14.410  1.00  3.63           H  
ATOM    829 3HD2 LEU A  54      54.741  -3.030  14.237  1.00  3.63           H  
ATOM    830  N   MET A  55      59.044  -4.318  13.298  1.00  3.99           N  
ATOM    831  CA  MET A  55      59.487  -5.631  13.717  1.00  3.99           C  
ATOM    832  C   MET A  55      60.997  -5.626  13.899  1.00  3.99           C  
ATOM    833  O   MET A  55      61.510  -6.246  14.836  1.00  3.99           O  
ATOM    834  CB  MET A  55      59.052  -6.670  12.690  1.00  3.99           C  
ATOM    835  CG  MET A  55      57.544  -6.836  12.609  1.00  3.99           C  
ATOM    836  SD  MET A  55      56.819  -7.378  14.157  1.00  3.99           S  
ATOM    837  CE  MET A  55      56.332  -5.820  14.853  1.00  3.99           C  
ATOM    838  H   MET A  55      58.619  -4.194  12.380  1.00  3.99           H  
ATOM    839  HA  MET A  55      59.028  -5.865  14.673  1.00  3.99           H  
ATOM    840 1HB  MET A  55      59.404  -6.366  11.702  1.00  3.99           H  
ATOM    841 2HB  MET A  55      59.497  -7.635  12.923  1.00  3.99           H  
ATOM    842 1HG  MET A  55      57.101  -5.882  12.350  1.00  3.99           H  
ATOM    843 2HG  MET A  55      57.287  -7.550  11.830  1.00  3.99           H  
ATOM    844 1HE  MET A  55      55.854  -5.986  15.816  1.00  3.99           H  
ATOM    845 2HE  MET A  55      57.214  -5.209  14.990  1.00  3.99           H  
ATOM    846 3HE  MET A  55      55.641  -5.320  14.189  1.00  3.99           H  
ATOM    847  N   ALA A  56      61.711  -4.889  13.042  1.00  4.74           N  
ATOM    848  CA  ALA A  56      63.148  -4.804  13.199  1.00  4.74           C  
ATOM    849  C   ALA A  56      63.471  -4.174  14.548  1.00  4.74           C  
ATOM    850  O   ALA A  56      64.316  -4.674  15.290  1.00  4.74           O  
ATOM    851  CB  ALA A  56      63.760  -3.984  12.077  1.00  4.74           C  
ATOM    852  H   ALA A  56      61.258  -4.415  12.257  1.00  4.74           H  
ATOM    853  HA  ALA A  56      63.559  -5.812  13.178  1.00  4.74           H  
ATOM    854 1HB  ALA A  56      64.839  -3.937  12.205  1.00  4.74           H  
ATOM    855 2HB  ALA A  56      63.522  -4.448  11.121  1.00  4.74           H  
ATOM    856 3HB  ALA A  56      63.353  -2.981  12.099  1.00  4.74           H  
ATOM    857  N   ALA A  57      62.725  -3.120  14.910  1.00  6.09           N  
ATOM    858  CA  ALA A  57      62.930  -2.470  16.194  1.00  6.09           C  
ATOM    859  C   ALA A  57      62.648  -3.439  17.336  1.00  6.09           C  
ATOM    860  O   ALA A  57      63.408  -3.510  18.302  1.00  6.09           O  
ATOM    861  CB  ALA A  57      62.025  -1.253  16.314  1.00  6.09           C  
ATOM    862  H   ALA A  57      62.039  -2.739  14.259  1.00  6.09           H  
ATOM    863  HA  ALA A  57      63.967  -2.156  16.257  1.00  6.09           H  
ATOM    864 1HB  ALA A  57      62.203  -0.761  17.266  1.00  6.09           H  
ATOM    865 2HB  ALA A  57      62.244  -0.563  15.498  1.00  6.09           H  
ATOM    866 3HB  ALA A  57      60.987  -1.554  16.255  1.00  6.09           H  
ATOM    867  N   HIS A  58      61.618  -4.265  17.189  1.00  8.26           N  
ATOM    868  CA  HIS A  58      61.264  -5.221  18.232  1.00  8.26           C  
ATOM    869  C   HIS A  58      62.326  -6.308  18.401  1.00  8.26           C  
ATOM    870  O   HIS A  58      62.497  -6.849  19.497  1.00  8.26           O  
ATOM    871  CB  HIS A  58      59.897  -5.860  17.958  1.00  8.26           C  
ATOM    872  CG  HIS A  58      58.737  -4.925  18.179  1.00  8.26           C  
ATOM    873  ND1 HIS A  58      57.421  -5.340  18.114  1.00  8.26           N  
ATOM    874  CD2 HIS A  58      58.702  -3.607  18.474  1.00  8.26           C  
ATOM    875  CE1 HIS A  58      56.627  -4.309  18.356  1.00  8.26           C  
ATOM    876  NE2 HIS A  58      57.380  -3.252  18.586  1.00  8.26           N  
ATOM    877  H   HIS A  58      61.024  -4.176  16.364  1.00  8.26           H  
ATOM    878  HA  HIS A  58      61.190  -4.695  19.182  1.00  8.26           H  
ATOM    879 1HB  HIS A  58      59.862  -6.198  16.926  1.00  8.26           H  
ATOM    880 2HB  HIS A  58      59.765  -6.734  18.591  1.00  8.26           H  
ATOM    881  HD2 HIS A  58      59.562  -2.951  18.607  1.00  8.26           H  
ATOM    882  HE1 HIS A  58      55.540  -4.331  18.373  1.00  8.26           H  
ATOM    883  HE2 HIS A  58      57.043  -2.327  18.812  1.00  8.26           H  
ATOM    884  N   SER A  59      63.054  -6.616  17.326  1.00 11.39           N  
ATOM    885  CA  SER A  59      64.103  -7.629  17.356  1.00 11.39           C  
ATOM    886  C   SER A  59      65.420  -7.112  17.955  1.00 11.39           C  
ATOM    887  O   SER A  59      66.374  -7.885  18.085  1.00 11.39           O  
ATOM    888  CB  SER A  59      64.390  -8.166  15.959  1.00 11.39           C  
ATOM    889  OG  SER A  59      65.088  -7.238  15.159  1.00 11.39           O  
ATOM    890  H   SER A  59      62.839  -6.155  16.439  1.00 11.39           H  
ATOM    891  HA  SER A  59      63.754  -8.455  17.976  1.00 11.39           H  
ATOM    892 1HB  SER A  59      64.958  -9.090  16.030  1.00 11.39           H  
ATOM    893 2HB  SER A  59      63.441  -8.402  15.480  1.00 11.39           H  
ATOM    894  HG  SER A  59      64.702  -6.354  15.331  1.00 11.39           H  
ATOM    895  N   ALA A  60      65.500  -5.801  18.230  1.00 15.28           N  
ATOM    896  CA  ALA A  60      66.722  -5.171  18.713  1.00 15.28           C  
ATOM    897  C   ALA A  60      66.732  -5.027  20.234  1.00 15.28           C  
ATOM    898  O   ALA A  60      67.151  -3.988  20.749  1.00 15.28           O  
ATOM    899  OXT ALA A  60      66.619  -6.035  20.928  1.00 15.28           O  
ATOM    900  CB  ALA A  60      66.872  -3.810  18.053  1.00 15.28           C  
ATOM    901  H   ALA A  60      64.679  -5.205  18.121  1.00 15.28           H  
ATOM    902  HA  ALA A  60      67.562  -5.803  18.425  1.00 15.28           H  
ATOM    903 1HB  ALA A  60      67.799  -3.345  18.380  1.00 15.28           H  
ATOM    904 2HB  ALA A  60      66.884  -3.932  16.968  1.00 15.28           H  
ATOM    905 3HB  ALA A  60      66.028  -3.178  18.334  1.00 15.28           H  
ENDMDL

REMARK ID 642979 DOMAINID 636577 MODEL 3 line_14_sample127
MODEL     3
ATOM      1  N   LEU A   1       0.977   0.761   1.122  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.361   0.712   0.669  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.873   2.041   0.165  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.316   2.627  -0.766  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.538  -0.310  -0.460  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.967  -0.359  -1.088  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.981  -0.831  -0.059  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.954  -1.277  -2.292  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.810   0.018   1.784  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.806   1.653   1.563  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.361   0.653   0.330  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.981   0.409   1.512  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.307  -1.301  -0.075  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.832  -0.075  -1.256  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.258   0.644  -1.408  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.973  -0.843  -0.516  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.987  -0.153   0.789  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.722  -1.831   0.278  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.950  -1.297  -2.739  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.672  -2.283  -1.983  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.236  -0.906  -3.022  1.00 24.67           H  
ATOM     22  N   THR A   2       3.956   2.502   0.766  1.00 24.34           N  
ATOM     23  CA  THR A   2       4.619   3.709   0.308  1.00 24.34           C  
ATOM     24  C   THR A   2       5.975   3.333  -0.256  1.00 24.34           C  
ATOM     25  O   THR A   2       6.752   2.624   0.387  1.00 24.34           O  
ATOM     26  CB  THR A   2       4.780   4.744   1.433  1.00 24.34           C  
ATOM     27  OG1 THR A   2       3.486   5.130   1.918  1.00 24.34           O  
ATOM     28  CG2 THR A   2       5.536   5.977   0.920  1.00 24.34           C  
ATOM     29  H   THR A   2       4.360   1.993   1.539  1.00 24.34           H  
ATOM     30  HA  THR A   2       4.034   4.160  -0.495  1.00 24.34           H  
ATOM     31  HB  THR A   2       5.335   4.299   2.250  1.00 24.34           H  
ATOM     32  HG1 THR A   2       2.963   5.478   1.188  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       5.645   6.698   1.728  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       6.526   5.684   0.566  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.982   6.430   0.103  1.00 24.34           H  
ATOM     36  N   ASN A   3       6.239   3.784  -1.471  1.00 23.07           N  
ATOM     37  CA  ASN A   3       7.500   3.518  -2.139  1.00 23.07           C  
ATOM     38  C   ASN A   3       8.461   4.670  -1.894  1.00 23.07           C  
ATOM     39  O   ASN A   3       8.208   5.798  -2.319  1.00 23.07           O  
ATOM     40  CB  ASN A   3       7.279   3.284  -3.619  1.00 23.07           C  
ATOM     41  CG  ASN A   3       6.455   2.035  -3.902  1.00 23.07           C  
ATOM     42  OD1 ASN A   3       6.731   0.949  -3.379  1.00 23.07           O  
ATOM     43  ND2 ASN A   3       5.449   2.186  -4.728  1.00 23.07           N  
ATOM     44  H   ASN A   3       5.543   4.345  -1.940  1.00 23.07           H  
ATOM     45  HA  ASN A   3       7.948   2.622  -1.706  1.00 23.07           H  
ATOM     46 1HB  ASN A   3       6.773   4.147  -4.052  1.00 23.07           H  
ATOM     47 2HB  ASN A   3       8.245   3.189  -4.115  1.00 23.07           H  
ATOM     48 1HD2 ASN A   3       4.867   1.406  -4.964  1.00 23.07           H  
ATOM     49 2HD2 ASN A   3       5.263   3.082  -5.131  1.00 23.07           H  
ATOM     50  N   PHE A   4       9.542   4.405  -1.180  1.00 20.65           N  
ATOM     51  CA  PHE A   4      10.474   5.465  -0.828  1.00 20.65           C  
ATOM     52  C   PHE A   4      11.650   5.515  -1.791  1.00 20.65           C  
ATOM     53  O   PHE A   4      12.415   4.557  -1.899  1.00 20.65           O  
ATOM     54  CB  PHE A   4      10.992   5.254   0.588  1.00 20.65           C  
ATOM     55  CG  PHE A   4       9.926   5.391   1.629  1.00 20.65           C  
ATOM     56  CD1 PHE A   4       9.134   4.304   1.955  1.00 20.65           C  
ATOM     57  CD2 PHE A   4       9.704   6.592   2.281  1.00 20.65           C  
ATOM     58  CE1 PHE A   4       8.155   4.407   2.910  1.00 20.65           C  
ATOM     59  CE2 PHE A   4       8.715   6.700   3.240  1.00 20.65           C  
ATOM     60  CZ  PHE A   4       7.941   5.603   3.555  1.00 20.65           C  
ATOM     61  H   PHE A   4       9.706   3.461  -0.857  1.00 20.65           H  
ATOM     62  HA  PHE A   4       9.952   6.422  -0.872  1.00 20.65           H  
ATOM     63 1HB  PHE A   4      11.427   4.259   0.672  1.00 20.65           H  
ATOM     64 2HB  PHE A   4      11.780   5.978   0.799  1.00 20.65           H  
ATOM     65  HD1 PHE A   4       9.294   3.353   1.445  1.00 20.65           H  
ATOM     66  HD2 PHE A   4      10.319   7.457   2.028  1.00 20.65           H  
ATOM     67  HE1 PHE A   4       7.542   3.536   3.148  1.00 20.65           H  
ATOM     68  HE2 PHE A   4       8.548   7.650   3.748  1.00 20.65           H  
ATOM     69  HZ  PHE A   4       7.159   5.683   4.309  1.00 20.65           H  
ATOM     70  N   LYS A   5      11.783   6.626  -2.503  1.00 17.40           N  
ATOM     71  CA  LYS A   5      12.865   6.774  -3.466  1.00 17.40           C  
ATOM     72  C   LYS A   5      14.115   7.281  -2.774  1.00 17.40           C  
ATOM     73  O   LYS A   5      14.071   8.279  -2.052  1.00 17.40           O  
ATOM     74  CB  LYS A   5      12.479   7.719  -4.603  1.00 17.40           C  
ATOM     75  CG  LYS A   5      13.556   7.843  -5.683  1.00 17.40           C  
ATOM     76  CD  LYS A   5      13.106   8.726  -6.839  1.00 17.40           C  
ATOM     77  CE  LYS A   5      14.208   8.856  -7.883  1.00 17.40           C  
ATOM     78  NZ  LYS A   5      13.789   9.709  -9.029  1.00 17.40           N  
ATOM     79  H   LYS A   5      11.114   7.375  -2.379  1.00 17.40           H  
ATOM     80  HA  LYS A   5      13.092   5.796  -3.890  1.00 17.40           H  
ATOM     81 1HB  LYS A   5      11.562   7.366  -5.076  1.00 17.40           H  
ATOM     82 2HB  LYS A   5      12.285   8.714  -4.204  1.00 17.40           H  
ATOM     83 1HG  LYS A   5      14.462   8.270  -5.245  1.00 17.40           H  
ATOM     84 2HG  LYS A   5      13.797   6.853  -6.065  1.00 17.40           H  
ATOM     85 1HD  LYS A   5      12.221   8.293  -7.307  1.00 17.40           H  
ATOM     86 2HD  LYS A   5      12.852   9.716  -6.464  1.00 17.40           H  
ATOM     87 1HE  LYS A   5      15.090   9.296  -7.417  1.00 17.40           H  
ATOM     88 2HE  LYS A   5      14.465   7.864  -8.256  1.00 17.40           H  
ATOM     89 1HZ  LYS A   5      14.544   9.771  -9.698  1.00 17.40           H  
ATOM     90 2HZ  LYS A   5      12.979   9.301  -9.474  1.00 17.40           H  
ATOM     91 3HZ  LYS A   5      13.559  10.634  -8.696  1.00 17.40           H  
ATOM     92  N   LEU A   6      15.219   6.583  -2.979  1.00 13.95           N  
ATOM     93  CA  LEU A   6      16.481   6.967  -2.372  1.00 13.95           C  
ATOM     94  C   LEU A   6      17.426   7.552  -3.407  1.00 13.95           C  
ATOM     95  O   LEU A   6      17.406   7.148  -4.570  1.00 13.95           O  
ATOM     96  CB  LEU A   6      17.126   5.748  -1.723  1.00 13.95           C  
ATOM     97  CG  LEU A   6      16.274   5.043  -0.669  1.00 13.95           C  
ATOM     98  CD1 LEU A   6      17.025   3.826  -0.169  1.00 13.95           C  
ATOM     99  CD2 LEU A   6      15.951   6.010   0.455  1.00 13.95           C  
ATOM    100  H   LEU A   6      15.180   5.766  -3.569  1.00 13.95           H  
ATOM    101  HA  LEU A   6      16.293   7.720  -1.609  1.00 13.95           H  
ATOM    102 1HB  LEU A   6      17.334   5.027  -2.500  1.00 13.95           H  
ATOM    103 2HB  LEU A   6      18.071   6.049  -1.265  1.00 13.95           H  
ATOM    104  HG  LEU A   6      15.338   4.699  -1.122  1.00 13.95           H  
ATOM    105 1HD1 LEU A   6      16.420   3.307   0.575  1.00 13.95           H  
ATOM    106 2HD1 LEU A   6      17.226   3.157  -1.003  1.00 13.95           H  
ATOM    107 3HD1 LEU A   6      17.967   4.139   0.282  1.00 13.95           H  
ATOM    108 1HD2 LEU A   6      15.338   5.506   1.203  1.00 13.95           H  
ATOM    109 2HD2 LEU A   6      16.877   6.355   0.915  1.00 13.95           H  
ATOM    110 3HD2 LEU A   6      15.403   6.865   0.055  1.00 13.95           H  
ATOM    111  N   LYS A   7      18.265   8.487  -2.977  1.00 10.89           N  
ATOM    112  CA  LYS A   7      19.288   9.033  -3.853  1.00 10.89           C  
ATOM    113  C   LYS A   7      20.638   8.540  -3.385  1.00 10.89           C  
ATOM    114  O   LYS A   7      20.859   8.363  -2.188  1.00 10.89           O  
ATOM    115  CB  LYS A   7      19.247  10.560  -3.878  1.00 10.89           C  
ATOM    116  CG  LYS A   7      17.979  11.138  -4.481  1.00 10.89           C  
ATOM    117  CD  LYS A   7      18.037  12.659  -4.545  1.00 10.89           C  
ATOM    118  CE  LYS A   7      16.762  13.233  -5.152  1.00 10.89           C  
ATOM    119  NZ  LYS A   7      16.796  14.719  -5.218  1.00 10.89           N  
ATOM    120  H   LYS A   7      18.208   8.801  -2.020  1.00 10.89           H  
ATOM    121  HA  LYS A   7      19.129   8.663  -4.865  1.00 10.89           H  
ATOM    122 1HB  LYS A   7      19.352  10.948  -2.865  1.00 10.89           H  
ATOM    123 2HB  LYS A   7      20.085  10.931  -4.457  1.00 10.89           H  
ATOM    124 1HG  LYS A   7      17.845  10.742  -5.490  1.00 10.89           H  
ATOM    125 2HG  LYS A   7      17.121  10.839  -3.879  1.00 10.89           H  
ATOM    126 1HD  LYS A   7      18.168  13.063  -3.540  1.00 10.89           H  
ATOM    127 2HD  LYS A   7      18.889  12.966  -5.154  1.00 10.89           H  
ATOM    128 1HE  LYS A   7      16.641  12.838  -6.160  1.00 10.89           H  
ATOM    129 2HE  LYS A   7      15.910  12.926  -4.547  1.00 10.89           H  
ATOM    130 1HZ  LYS A   7      15.937  15.058  -5.626  1.00 10.89           H  
ATOM    131 2HZ  LYS A   7      16.898  15.096  -4.286  1.00 10.89           H  
ATOM    132 3HZ  LYS A   7      17.578  15.014  -5.786  1.00 10.89           H  
ATOM    133  N   PHE A   8      21.544   8.343  -4.328  1.00  8.52           N  
ATOM    134  CA  PHE A   8      22.866   7.822  -4.017  1.00  8.52           C  
ATOM    135  C   PHE A   8      23.976   8.763  -4.460  1.00  8.52           C  
ATOM    136  O   PHE A   8      25.019   8.343  -4.950  1.00  8.52           O  
ATOM    137  CB  PHE A   8      22.989   6.440  -4.641  1.00  8.52           C  
ATOM    138  CG  PHE A   8      21.926   5.517  -4.086  1.00  8.52           C  
ATOM    139  CD1 PHE A   8      20.741   5.305  -4.782  1.00  8.52           C  
ATOM    140  CD2 PHE A   8      22.089   4.892  -2.861  1.00  8.52           C  
ATOM    141  CE1 PHE A   8      19.756   4.488  -4.266  1.00  8.52           C  
ATOM    142  CE2 PHE A   8      21.104   4.074  -2.345  1.00  8.52           C  
ATOM    143  CZ  PHE A   8      19.938   3.873  -3.049  1.00  8.52           C  
ATOM    144  H   PHE A   8      21.303   8.524  -5.292  1.00  8.52           H  
ATOM    145  HA  PHE A   8      22.944   7.705  -2.935  1.00  8.52           H  
ATOM    146 1HB  PHE A   8      22.876   6.500  -5.722  1.00  8.52           H  
ATOM    147 2HB  PHE A   8      23.970   6.018  -4.423  1.00  8.52           H  
ATOM    148  HD1 PHE A   8      20.589   5.797  -5.742  1.00  8.52           H  
ATOM    149  HD2 PHE A   8      23.010   5.058  -2.298  1.00  8.52           H  
ATOM    150  HE1 PHE A   8      18.830   4.337  -4.823  1.00  8.52           H  
ATOM    151  HE2 PHE A   8      21.245   3.592  -1.379  1.00  8.52           H  
ATOM    152  HZ  PHE A   8      19.162   3.231  -2.642  1.00  8.52           H  
ATOM    153  N   LEU A   9      23.760  10.053  -4.231  1.00  6.84           N  
ATOM    154  CA  LEU A   9      24.695  11.113  -4.623  1.00  6.84           C  
ATOM    155  C   LEU A   9      26.042  10.980  -3.910  1.00  6.84           C  
ATOM    156  O   LEU A   9      27.077  11.441  -4.400  1.00  6.84           O  
ATOM    157  CB  LEU A   9      24.053  12.470  -4.334  1.00  6.84           C  
ATOM    158  CG  LEU A   9      22.826  12.778  -5.208  1.00  6.84           C  
ATOM    159  CD1 LEU A   9      22.172  14.070  -4.744  1.00  6.84           C  
ATOM    160  CD2 LEU A   9      23.262  12.866  -6.659  1.00  6.84           C  
ATOM    161  H   LEU A   9      22.889  10.312  -3.792  1.00  6.84           H  
ATOM    162  HA  LEU A   9      24.871  11.036  -5.695  1.00  6.84           H  
ATOM    163 1HB  LEU A   9      23.746  12.503  -3.290  1.00  6.84           H  
ATOM    164 2HB  LEU A   9      24.794  13.252  -4.505  1.00  6.84           H  
ATOM    165  HG  LEU A   9      22.100  11.979  -5.103  1.00  6.84           H  
ATOM    166 1HD1 LEU A   9      21.298  14.277  -5.360  1.00  6.84           H  
ATOM    167 2HD1 LEU A   9      21.865  13.968  -3.703  1.00  6.84           H  
ATOM    168 3HD1 LEU A   9      22.883  14.891  -4.834  1.00  6.84           H  
ATOM    169 1HD2 LEU A   9      22.396  13.073  -7.289  1.00  6.84           H  
ATOM    170 2HD2 LEU A   9      23.994  13.668  -6.773  1.00  6.84           H  
ATOM    171 3HD2 LEU A   9      23.714  11.920  -6.963  1.00  6.84           H  
ATOM    172  N   SER A  10      26.043  10.289  -2.772  1.00  5.74           N  
ATOM    173  CA  SER A  10      27.245  10.040  -1.987  1.00  5.74           C  
ATOM    174  C   SER A  10      28.279   9.228  -2.781  1.00  5.74           C  
ATOM    175  O   SER A  10      29.461   9.220  -2.434  1.00  5.74           O  
ATOM    176  CB  SER A  10      26.886   9.315  -0.704  1.00  5.74           C  
ATOM    177  OG  SER A  10      26.395   8.029  -0.971  1.00  5.74           O  
ATOM    178  H   SER A  10      25.163   9.929  -2.434  1.00  5.74           H  
ATOM    179  HA  SER A  10      27.691  11.002  -1.730  1.00  5.74           H  
ATOM    180 1HB  SER A  10      27.771   9.243  -0.073  1.00  5.74           H  
ATOM    181 2HB  SER A  10      26.139   9.886  -0.156  1.00  5.74           H  
ATOM    182  HG  SER A  10      27.038   7.621  -1.560  1.00  5.74           H  
ATOM    183  N   LYS A  11      27.842   8.583  -3.879  1.00  5.06           N  
ATOM    184  CA  LYS A  11      28.702   7.796  -4.759  1.00  5.06           C  
ATOM    185  C   LYS A  11      29.863   8.609  -5.311  1.00  5.06           C  
ATOM    186  O   LYS A  11      30.903   8.048  -5.661  1.00  5.06           O  
ATOM    187  CB  LYS A  11      27.890   7.290  -5.959  1.00  5.06           C  
ATOM    188  CG  LYS A  11      27.463   8.441  -6.939  1.00  5.06           C  
ATOM    189  CD  LYS A  11      26.612   7.964  -8.093  1.00  5.06           C  
ATOM    190  CE  LYS A  11      26.082   9.159  -8.927  1.00  5.06           C  
ATOM    191  NZ  LYS A  11      27.179   9.953  -9.619  1.00  5.06           N  
ATOM    192  H   LYS A  11      26.855   8.635  -4.130  1.00  5.06           H  
ATOM    193  HA  LYS A  11      29.106   6.954  -4.195  1.00  5.06           H  
ATOM    194 1HB  LYS A  11      28.475   6.569  -6.523  1.00  5.06           H  
ATOM    195 2HB  LYS A  11      26.987   6.791  -5.608  1.00  5.06           H  
ATOM    196 1HG  LYS A  11      26.931   9.221  -6.396  1.00  5.06           H  
ATOM    197 2HG  LYS A  11      28.351   8.888  -7.380  1.00  5.06           H  
ATOM    198 1HD  LYS A  11      27.198   7.309  -8.734  1.00  5.06           H  
ATOM    199 2HD  LYS A  11      25.763   7.403  -7.697  1.00  5.06           H  
ATOM    200 1HE  LYS A  11      25.403   8.772  -9.683  1.00  5.06           H  
ATOM    201 2HE  LYS A  11      25.530   9.830  -8.266  1.00  5.06           H  
ATOM    202 1HZ  LYS A  11      26.765  10.704 -10.143  1.00  5.06           H  
ATOM    203 2HZ  LYS A  11      27.850  10.372  -8.938  1.00  5.06           H  
ATOM    204 3HZ  LYS A  11      27.691   9.357 -10.242  1.00  5.06           H  
ATOM    205  N   ASP A  12      29.721   9.937  -5.352  1.00  4.64           N  
ATOM    206  CA  ASP A  12      30.756  10.797  -5.891  1.00  4.64           C  
ATOM    207  C   ASP A  12      32.041  10.763  -5.068  1.00  4.64           C  
ATOM    208  O   ASP A  12      33.101  11.162  -5.545  1.00  4.64           O  
ATOM    209  CB  ASP A  12      30.230  12.207  -6.101  1.00  4.64           C  
ATOM    210  CG  ASP A  12      29.235  12.242  -7.299  1.00  4.64           C  
ATOM    211  OD1 ASP A  12      29.166  11.250  -8.022  1.00  4.64           O  
ATOM    212  OD2 ASP A  12      28.626  13.253  -7.529  1.00  4.64           O  
ATOM    213  H   ASP A  12      28.853  10.361  -5.014  1.00  4.64           H  
ATOM    214  HA  ASP A  12      31.007  10.419  -6.882  1.00  4.64           H  
ATOM    215 1HB  ASP A  12      29.711  12.540  -5.197  1.00  4.64           H  
ATOM    216 2HB  ASP A  12      31.057  12.891  -6.285  1.00  4.64           H  
ATOM    217  N   ILE A  13      31.985  10.238  -3.840  1.00  4.32           N  
ATOM    218  CA  ILE A  13      33.186  10.097  -3.024  1.00  4.32           C  
ATOM    219  C   ILE A  13      34.222   9.212  -3.741  1.00  4.32           C  
ATOM    220  O   ILE A  13      35.434   9.335  -3.511  1.00  4.32           O  
ATOM    221  CB  ILE A  13      32.848   9.484  -1.655  1.00  4.32           C  
ATOM    222  CG1 ILE A  13      34.025   9.682  -0.694  1.00  4.32           C  
ATOM    223  CG2 ILE A  13      32.496   8.011  -1.801  1.00  4.32           C  
ATOM    224  CD1 ILE A  13      33.708   9.335   0.734  1.00  4.32           C  
ATOM    225  H   ILE A  13      31.094   9.911  -3.463  1.00  4.32           H  
ATOM    226  HA  ILE A  13      33.619  11.084  -2.868  1.00  4.32           H  
ATOM    227  HB  ILE A  13      31.989  10.007  -1.236  1.00  4.32           H  
ATOM    228 1HG1 ILE A  13      34.844   9.072  -1.017  1.00  4.32           H  
ATOM    229 2HG1 ILE A  13      34.338  10.726  -0.732  1.00  4.32           H  
ATOM    230 1HG2 ILE A  13      32.240   7.600  -0.828  1.00  4.32           H  
ATOM    231 2HG2 ILE A  13      31.645   7.904  -2.474  1.00  4.32           H  
ATOM    232 3HG2 ILE A  13      33.328   7.482  -2.198  1.00  4.32           H  
ATOM    233 1HD1 ILE A  13      34.591   9.501   1.353  1.00  4.32           H  
ATOM    234 2HD1 ILE A  13      32.890   9.963   1.090  1.00  4.32           H  
ATOM    235 3HD1 ILE A  13      33.416   8.288   0.794  1.00  4.32           H  
ATOM    236  N   LYS A  14      33.743   8.343  -4.644  1.00  4.02           N  
ATOM    237  CA  LYS A  14      34.568   7.436  -5.418  1.00  4.02           C  
ATOM    238  C   LYS A  14      35.537   8.190  -6.322  1.00  4.02           C  
ATOM    239  O   LYS A  14      36.601   7.684  -6.682  1.00  4.02           O  
ATOM    240  CB  LYS A  14      33.683   6.500  -6.229  1.00  4.02           C  
ATOM    241  CG  LYS A  14      32.928   5.488  -5.378  1.00  4.02           C  
ATOM    242  CD  LYS A  14      32.055   4.591  -6.232  1.00  4.02           C  
ATOM    243  CE  LYS A  14      31.305   3.576  -5.382  1.00  4.02           C  
ATOM    244  NZ  LYS A  14      30.429   2.697  -6.207  1.00  4.02           N  
ATOM    245  H   LYS A  14      32.736   8.313  -4.815  1.00  4.02           H  
ATOM    246  HA  LYS A  14      35.144   6.836  -4.732  1.00  4.02           H  
ATOM    247 1HB  LYS A  14      32.950   7.087  -6.782  1.00  4.02           H  
ATOM    248 2HB  LYS A  14      34.273   5.967  -6.949  1.00  4.02           H  
ATOM    249 1HG  LYS A  14      33.639   4.877  -4.821  1.00  4.02           H  
ATOM    250 2HG  LYS A  14      32.295   6.023  -4.664  1.00  4.02           H  
ATOM    251 1HD  LYS A  14      31.330   5.213  -6.768  1.00  4.02           H  
ATOM    252 2HD  LYS A  14      32.671   4.069  -6.963  1.00  4.02           H  
ATOM    253 1HE  LYS A  14      32.027   2.957  -4.849  1.00  4.02           H  
ATOM    254 2HE  LYS A  14      30.691   4.108  -4.656  1.00  4.02           H  
ATOM    255 1HZ  LYS A  14      29.948   2.040  -5.607  1.00  4.02           H  
ATOM    256 2HZ  LYS A  14      29.752   3.265  -6.695  1.00  4.02           H  
ATOM    257 3HZ  LYS A  14      30.989   2.191  -6.877  1.00  4.02           H  
ATOM    258  N   LYS A  15      35.225   9.450  -6.626  1.00  3.74           N  
ATOM    259  CA  LYS A  15      36.079  10.264  -7.473  1.00  3.74           C  
ATOM    260  C   LYS A  15      37.462  10.429  -6.833  1.00  3.74           C  
ATOM    261  O   LYS A  15      38.440  10.704  -7.532  1.00  3.74           O  
ATOM    262  CB  LYS A  15      35.417  11.620  -7.723  1.00  3.74           C  
ATOM    263  CG  LYS A  15      34.151  11.525  -8.592  1.00  3.74           C  
ATOM    264  CD  LYS A  15      33.474  12.878  -8.795  1.00  3.74           C  
ATOM    265  CE  LYS A  15      32.186  12.722  -9.606  1.00  3.74           C  
ATOM    266  NZ  LYS A  15      31.470  14.023  -9.805  1.00  3.74           N  
ATOM    267  H   LYS A  15      34.368   9.871  -6.268  1.00  3.74           H  
ATOM    268  HA  LYS A  15      36.207   9.757  -8.428  1.00  3.74           H  
ATOM    269 1HB  LYS A  15      35.149  12.079  -6.770  1.00  3.74           H  
ATOM    270 2HB  LYS A  15      36.123  12.284  -8.219  1.00  3.74           H  
ATOM    271 1HG  LYS A  15      34.410  11.109  -9.563  1.00  3.74           H  
ATOM    272 2HG  LYS A  15      33.442  10.852  -8.108  1.00  3.74           H  
ATOM    273 1HD  LYS A  15      33.225  13.298  -7.818  1.00  3.74           H  
ATOM    274 2HD  LYS A  15      34.148  13.559  -9.309  1.00  3.74           H  
ATOM    275 1HE  LYS A  15      32.424  12.300 -10.580  1.00  3.74           H  
ATOM    276 2HE  LYS A  15      31.529  12.035  -9.078  1.00  3.74           H  
ATOM    277 1HZ  LYS A  15      30.624  13.855 -10.334  1.00  3.74           H  
ATOM    278 2HZ  LYS A  15      31.222  14.441  -8.914  1.00  3.74           H  
ATOM    279 3HZ  LYS A  15      32.063  14.657 -10.308  1.00  3.74           H  
ATOM    280  N   GLU A  16      37.545  10.282  -5.499  1.00  3.47           N  
ATOM    281  CA  GLU A  16      38.812  10.365  -4.791  1.00  3.47           C  
ATOM    282  C   GLU A  16      39.238   8.976  -4.282  1.00  3.47           C  
ATOM    283  O   GLU A  16      40.419   8.625  -4.321  1.00  3.47           O  
ATOM    284  CB  GLU A  16      38.707  11.350  -3.622  1.00  3.47           C  
ATOM    285  CG  GLU A  16      38.431  12.800  -4.039  1.00  3.47           C  
ATOM    286  CD  GLU A  16      38.350  13.767  -2.868  1.00  3.47           C  
ATOM    287  OE1 GLU A  16      38.428  13.327  -1.744  1.00  3.47           O  
ATOM    288  OE2 GLU A  16      38.206  14.943  -3.107  1.00  3.47           O  
ATOM    289  H   GLU A  16      36.706  10.065  -4.964  1.00  3.47           H  
ATOM    290  HA  GLU A  16      39.578  10.721  -5.482  1.00  3.47           H  
ATOM    291 1HB  GLU A  16      37.896  11.034  -2.961  1.00  3.47           H  
ATOM    292 2HB  GLU A  16      39.629  11.331  -3.043  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      39.222  13.130  -4.714  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      37.491  12.827  -4.591  1.00  3.47           H  
ATOM    295  N   LEU A  17      38.269   8.148  -3.867  1.00  3.25           N  
ATOM    296  CA  LEU A  17      38.613   6.835  -3.299  1.00  3.25           C  
ATOM    297  C   LEU A  17      39.229   5.910  -4.330  1.00  3.25           C  
ATOM    298  O   LEU A  17      40.008   5.023  -3.988  1.00  3.25           O  
ATOM    299  CB  LEU A  17      37.397   6.095  -2.753  1.00  3.25           C  
ATOM    300  CG  LEU A  17      36.700   6.710  -1.585  1.00  3.25           C  
ATOM    301  CD1 LEU A  17      35.478   5.880  -1.273  1.00  3.25           C  
ATOM    302  CD2 LEU A  17      37.625   6.795  -0.406  1.00  3.25           C  
ATOM    303  H   LEU A  17      37.300   8.462  -3.874  1.00  3.25           H  
ATOM    304  HA  LEU A  17      39.332   6.986  -2.496  1.00  3.25           H  
ATOM    305 1HB  LEU A  17      36.695   5.961  -3.544  1.00  3.25           H  
ATOM    306 2HB  LEU A  17      37.727   5.107  -2.443  1.00  3.25           H  
ATOM    307  HG  LEU A  17      36.380   7.701  -1.856  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17      34.936   6.327  -0.441  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17      34.839   5.840  -2.150  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17      35.785   4.876  -1.009  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17      37.098   7.254   0.432  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17      37.957   5.796  -0.127  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17      38.490   7.406  -0.669  1.00  3.25           H  
ATOM    314  N   LEU A  18      38.905   6.124  -5.600  1.00  3.08           N  
ATOM    315  CA  LEU A  18      39.388   5.246  -6.643  1.00  3.08           C  
ATOM    316  C   LEU A  18      40.723   5.678  -7.248  1.00  3.08           C  
ATOM    317  O   LEU A  18      41.097   5.200  -8.321  1.00  3.08           O  
ATOM    318  CB  LEU A  18      38.345   5.100  -7.747  1.00  3.08           C  
ATOM    319  CG  LEU A  18      36.983   4.530  -7.284  1.00  3.08           C  
ATOM    320  CD1 LEU A  18      36.064   4.406  -8.487  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      37.182   3.238  -6.577  1.00  3.08           C  
ATOM    322  H   LEU A  18      38.250   6.864  -5.853  1.00  3.08           H  
ATOM    323  HA  LEU A  18      39.529   4.272  -6.209  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      38.168   6.081  -8.185  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      38.745   4.434  -8.515  1.00  3.08           H  
ATOM    326  HG  LEU A  18      36.527   5.218  -6.592  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18      35.096   4.026  -8.171  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18      35.940   5.389  -8.947  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18      36.507   3.718  -9.206  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      36.222   2.853  -6.244  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      37.647   2.526  -7.242  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      37.822   3.398  -5.715  1.00  3.08           H  
ATOM    333  N   THR A  19      41.466   6.554  -6.568  1.00  2.98           N  
ATOM    334  CA  THR A  19      42.758   6.932  -7.115  1.00  2.98           C  
ATOM    335  C   THR A  19      43.839   5.923  -6.706  1.00  2.98           C  
ATOM    336  O   THR A  19      43.547   4.872  -6.106  1.00  2.98           O  
ATOM    337  CB  THR A  19      43.174   8.362  -6.691  1.00  2.98           C  
ATOM    338  OG1 THR A  19      44.298   8.777  -7.496  1.00  2.98           O  
ATOM    339  CG2 THR A  19      43.574   8.412  -5.215  1.00  2.98           C  
ATOM    340  H   THR A  19      41.122   6.983  -5.704  1.00  2.98           H  
ATOM    341  HA  THR A  19      42.686   6.924  -8.204  1.00  2.98           H  
ATOM    342  HB  THR A  19      42.333   9.039  -6.857  1.00  2.98           H  
ATOM    343  HG1 THR A  19      44.448   9.719  -7.363  1.00  2.98           H  
ATOM    344 1HG2 THR A  19      43.853   9.430  -4.948  1.00  2.98           H  
ATOM    345 2HG2 THR A  19      42.746   8.097  -4.601  1.00  2.98           H  
ATOM    346 3HG2 THR A  19      44.402   7.769  -5.031  1.00  2.98           H  
ATOM    347  N   CYS A  20      45.072   6.221  -7.116  1.00  2.93           N  
ATOM    348  CA  CYS A  20      46.208   5.335  -6.902  1.00  2.93           C  
ATOM    349  C   CYS A  20      47.486   6.099  -6.562  1.00  2.93           C  
ATOM    350  O   CYS A  20      48.247   6.451  -7.463  1.00  2.93           O  
ATOM    351  CB  CYS A  20      46.461   4.466  -8.127  1.00  2.93           C  
ATOM    352  SG  CYS A  20      47.683   3.162  -7.813  1.00  2.93           S  
ATOM    353  H   CYS A  20      45.195   7.119  -7.566  1.00  2.93           H  
ATOM    354  HA  CYS A  20      45.967   4.666  -6.085  1.00  2.93           H  
ATOM    355 1HB  CYS A  20      45.529   4.005  -8.448  1.00  2.93           H  
ATOM    356 2HB  CYS A  20      46.827   5.087  -8.948  1.00  2.93           H  
ATOM    357  N   PRO A  21      47.730   6.459  -5.287  1.00  2.90           N  
ATOM    358  CA  PRO A  21      48.865   7.234  -4.795  1.00  2.90           C  
ATOM    359  C   PRO A  21      50.237   6.592  -5.089  1.00  2.90           C  
ATOM    360  O   PRO A  21      51.264   7.270  -5.030  1.00  2.90           O  
ATOM    361  CB  PRO A  21      48.612   7.258  -3.279  1.00  2.90           C  
ATOM    362  CG  PRO A  21      47.136   7.031  -3.139  1.00  2.90           C  
ATOM    363  CD  PRO A  21      46.815   6.056  -4.224  1.00  2.90           C  
ATOM    364  HA  PRO A  21      48.819   8.247  -5.217  1.00  2.90           H  
ATOM    365 1HB  PRO A  21      49.215   6.480  -2.789  1.00  2.90           H  
ATOM    366 2HB  PRO A  21      48.938   8.225  -2.860  1.00  2.90           H  
ATOM    367 1HG  PRO A  21      46.899   6.635  -2.138  1.00  2.90           H  
ATOM    368 2HG  PRO A  21      46.585   7.977  -3.242  1.00  2.90           H  
ATOM    369 1HD  PRO A  21      47.072   5.051  -3.892  1.00  2.90           H  
ATOM    370 2HD  PRO A  21      45.777   6.151  -4.490  1.00  2.90           H  
ATOM    371  N   THR A  22      50.256   5.284  -5.366  1.00  2.87           N  
ATOM    372  CA  THR A  22      51.496   4.562  -5.637  1.00  2.87           C  
ATOM    373  C   THR A  22      52.247   5.199  -6.829  1.00  2.87           C  
ATOM    374  O   THR A  22      51.649   5.407  -7.881  1.00  2.87           O  
ATOM    375  CB  THR A  22      51.172   3.085  -5.946  1.00  2.87           C  
ATOM    376  OG1 THR A  22      50.495   2.502  -4.822  1.00  2.87           O  
ATOM    377  CG2 THR A  22      52.426   2.284  -6.271  1.00  2.87           C  
ATOM    378  H   THR A  22      49.390   4.771  -5.404  1.00  2.87           H  
ATOM    379  HA  THR A  22      52.089   4.580  -4.737  1.00  2.87           H  
ATOM    380  HB  THR A  22      50.514   3.047  -6.796  1.00  2.87           H  
ATOM    381  HG1 THR A  22      50.215   1.611  -5.048  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      52.151   1.255  -6.488  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      52.924   2.720  -7.141  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      53.104   2.302  -5.420  1.00  2.87           H  
ATOM    385  N   PRO A  23      53.537   5.551  -6.701  1.00  2.84           N  
ATOM    386  CA  PRO A  23      54.308   6.163  -7.763  1.00  2.84           C  
ATOM    387  C   PRO A  23      54.249   5.339  -9.033  1.00  2.84           C  
ATOM    388  O   PRO A  23      54.398   4.120  -9.002  1.00  2.84           O  
ATOM    389  CB  PRO A  23      55.722   6.162  -7.170  1.00  2.84           C  
ATOM    390  CG  PRO A  23      55.499   6.244  -5.676  1.00  2.84           C  
ATOM    391  CD  PRO A  23      54.266   5.409  -5.422  1.00  2.84           C  
ATOM    392  HA  PRO A  23      53.942   7.185  -7.937  1.00  2.84           H  
ATOM    393 1HB  PRO A  23      56.256   5.249  -7.475  1.00  2.84           H  
ATOM    394 2HB  PRO A  23      56.295   7.014  -7.561  1.00  2.84           H  
ATOM    395 1HG  PRO A  23      56.382   5.868  -5.136  1.00  2.84           H  
ATOM    396 2HG  PRO A  23      55.366   7.294  -5.373  1.00  2.84           H  
ATOM    397 1HD  PRO A  23      54.519   4.360  -5.215  1.00  2.84           H  
ATOM    398 2HD  PRO A  23      53.723   5.898  -4.598  1.00  2.84           H  
ATOM    399  N   GLY A  24      54.023   6.014 -10.155  1.00  2.78           N  
ATOM    400  CA  GLY A  24      53.963   5.367 -11.465  1.00  2.78           C  
ATOM    401  C   GLY A  24      52.618   4.698 -11.764  1.00  2.78           C  
ATOM    402  O   GLY A  24      52.427   4.144 -12.849  1.00  2.78           O  
ATOM    403  H   GLY A  24      53.894   7.014 -10.106  1.00  2.78           H  
ATOM    404 1HA  GLY A  24      54.178   6.106 -12.236  1.00  2.78           H  
ATOM    405 2HA  GLY A  24      54.752   4.618 -11.524  1.00  2.78           H  
ATOM    406  N   CYS A  25      51.680   4.758 -10.823  1.00  2.72           N  
ATOM    407  CA  CYS A  25      50.401   4.089 -10.993  1.00  2.72           C  
ATOM    408  C   CYS A  25      49.276   4.950 -11.538  1.00  2.72           C  
ATOM    409  O   CYS A  25      48.843   5.906 -10.904  1.00  2.72           O  
ATOM    410  CB  CYS A  25      49.952   3.571  -9.644  1.00  2.72           C  
ATOM    411  SG  CYS A  25      48.442   2.664  -9.626  1.00  2.72           S  
ATOM    412  H   CYS A  25      51.861   5.219  -9.930  1.00  2.72           H  
ATOM    413  HA  CYS A  25      50.547   3.249 -11.670  1.00  2.72           H  
ATOM    414 1HB  CYS A  25      50.730   2.975  -9.187  1.00  2.72           H  
ATOM    415 2HB  CYS A  25      49.798   4.433  -9.002  1.00  2.72           H  
ATOM    416  N   ASP A  26      48.763   4.591 -12.717  1.00  2.66           N  
ATOM    417  CA  ASP A  26      47.632   5.335 -13.276  1.00  2.66           C  
ATOM    418  C   ASP A  26      46.295   4.676 -12.905  1.00  2.66           C  
ATOM    419  O   ASP A  26      45.230   5.086 -13.358  1.00  2.66           O  
ATOM    420  CB  ASP A  26      47.762   5.441 -14.796  1.00  2.66           C  
ATOM    421  CG  ASP A  26      47.718   4.089 -15.520  1.00  2.66           C  
ATOM    422  OD1 ASP A  26      47.604   3.057 -14.856  1.00  2.66           O  
ATOM    423  OD2 ASP A  26      47.810   4.100 -16.728  1.00  2.66           O  
ATOM    424  H   ASP A  26      49.171   3.816 -13.222  1.00  2.66           H  
ATOM    425  HA  ASP A  26      47.639   6.342 -12.860  1.00  2.66           H  
ATOM    426 1HB  ASP A  26      46.956   6.067 -15.181  1.00  2.66           H  
ATOM    427 2HB  ASP A  26      48.704   5.935 -15.041  1.00  2.66           H  
ATOM    428  N   GLY A  27      46.381   3.638 -12.080  1.00  2.65           N  
ATOM    429  CA  GLY A  27      45.250   2.870 -11.574  1.00  2.65           C  
ATOM    430  C   GLY A  27      44.710   1.799 -12.538  1.00  2.65           C  
ATOM    431  O   GLY A  27      43.795   1.044 -12.185  1.00  2.65           O  
ATOM    432  H   GLY A  27      47.306   3.376 -11.776  1.00  2.65           H  
ATOM    433 1HA  GLY A  27      45.562   2.388 -10.651  1.00  2.65           H  
ATOM    434 2HA  GLY A  27      44.447   3.555 -11.310  1.00  2.65           H  
ATOM    435  N   SER A  28      45.296   1.677 -13.732  1.00  2.73           N  
ATOM    436  CA  SER A  28      44.799   0.727 -14.727  1.00  2.73           C  
ATOM    437  C   SER A  28      44.949  -0.741 -14.348  1.00  2.73           C  
ATOM    438  O   SER A  28      44.294  -1.601 -14.929  1.00  2.73           O  
ATOM    439  CB  SER A  28      45.491   0.965 -16.052  1.00  2.73           C  
ATOM    440  OG  SER A  28      46.854   0.665 -15.966  1.00  2.73           O  
ATOM    441  H   SER A  28      46.084   2.286 -13.999  1.00  2.73           H  
ATOM    442  HA  SER A  28      43.735   0.926 -14.865  1.00  2.73           H  
ATOM    443 1HB  SER A  28      45.028   0.344 -16.814  1.00  2.73           H  
ATOM    444 2HB  SER A  28      45.366   2.006 -16.349  1.00  2.73           H  
ATOM    445  HG  SER A  28      47.265   1.472 -15.567  1.00  2.73           H  
ATOM    446  N   GLY A  29      45.817  -1.035 -13.388  1.00  2.89           N  
ATOM    447  CA  GLY A  29      46.047  -2.409 -12.976  1.00  2.89           C  
ATOM    448  C   GLY A  29      45.137  -2.875 -11.841  1.00  2.89           C  
ATOM    449  O   GLY A  29      45.283  -4.001 -11.361  1.00  2.89           O  
ATOM    450  H   GLY A  29      46.327  -0.287 -12.947  1.00  2.89           H  
ATOM    451 1HA  GLY A  29      45.910  -3.062 -13.835  1.00  2.89           H  
ATOM    452 2HA  GLY A  29      47.083  -2.508 -12.671  1.00  2.89           H  
ATOM    453  N   HIS A  30      44.217  -2.036 -11.378  1.00  3.12           N  
ATOM    454  CA  HIS A  30      43.401  -2.452 -10.244  1.00  3.12           C  
ATOM    455  C   HIS A  30      42.295  -3.435 -10.609  1.00  3.12           C  
ATOM    456  O   HIS A  30      41.800  -3.469 -11.735  1.00  3.12           O  
ATOM    457  CB  HIS A  30      42.782  -1.270  -9.513  1.00  3.12           C  
ATOM    458  CG  HIS A  30      43.759  -0.369  -8.849  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      44.700  -0.816  -7.944  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      43.903   0.957  -8.904  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      45.380   0.210  -7.491  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      44.918   1.283  -8.059  1.00  3.12           N  
ATOM    463  H   HIS A  30      44.092  -1.105 -11.790  1.00  3.12           H  
ATOM    464  HA  HIS A  30      44.039  -2.964  -9.531  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      42.198  -0.675 -10.218  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      42.104  -1.642  -8.752  1.00  3.12           H  
ATOM    467  HD2 HIS A  30      43.313   1.649  -9.505  1.00  3.12           H  
ATOM    468  HE1 HIS A  30      46.193   0.177  -6.764  1.00  3.12           H  
ATOM    469  HE2 HIS A  30      45.253   2.211  -7.893  1.00  3.12           H  
ATOM    470  N   ILE A  31      41.874  -4.215  -9.620  1.00  3.38           N  
ATOM    471  CA  ILE A  31      40.776  -5.146  -9.804  1.00  3.38           C  
ATOM    472  C   ILE A  31      39.433  -4.454  -9.696  1.00  3.38           C  
ATOM    473  O   ILE A  31      39.023  -4.031  -8.607  1.00  3.38           O  
ATOM    474  CB  ILE A  31      40.837  -6.259  -8.743  1.00  3.38           C  
ATOM    475  CG1 ILE A  31      42.122  -7.058  -8.893  1.00  3.38           C  
ATOM    476  CG2 ILE A  31      39.605  -7.148  -8.812  1.00  3.38           C  
ATOM    477  CD1 ILE A  31      42.365  -8.002  -7.742  1.00  3.38           C  
ATOM    478  H   ILE A  31      42.331  -4.156  -8.720  1.00  3.38           H  
ATOM    479  HA  ILE A  31      40.862  -5.591 -10.795  1.00  3.38           H  
ATOM    480  HB  ILE A  31      40.872  -5.801  -7.751  1.00  3.38           H  
ATOM    481 1HG1 ILE A  31      42.076  -7.638  -9.815  1.00  3.38           H  
ATOM    482 2HG1 ILE A  31      42.970  -6.374  -8.958  1.00  3.38           H  
ATOM    483 1HG2 ILE A  31      39.663  -7.913  -8.038  1.00  3.38           H  
ATOM    484 2HG2 ILE A  31      38.731  -6.546  -8.650  1.00  3.38           H  
ATOM    485 3HG2 ILE A  31      39.553  -7.625  -9.791  1.00  3.38           H  
ATOM    486 1HD1 ILE A  31      43.297  -8.543  -7.905  1.00  3.38           H  
ATOM    487 2HD1 ILE A  31      42.439  -7.432  -6.813  1.00  3.38           H  
ATOM    488 3HD1 ILE A  31      41.543  -8.710  -7.667  1.00  3.38           H  
ATOM    489  N   THR A  32      38.710  -4.412 -10.809  1.00  3.60           N  
ATOM    490  CA  THR A  32      37.446  -3.689 -10.880  1.00  3.60           C  
ATOM    491  C   THR A  32      36.291  -4.506 -10.339  1.00  3.60           C  
ATOM    492  O   THR A  32      35.181  -4.006 -10.167  1.00  3.60           O  
ATOM    493  CB  THR A  32      37.172  -3.231 -12.318  1.00  3.60           C  
ATOM    494  OG1 THR A  32      37.088  -4.371 -13.185  1.00  3.60           O  
ATOM    495  CG2 THR A  32      38.309  -2.312 -12.775  1.00  3.60           C  
ATOM    496  H   THR A  32      39.096  -4.818 -11.654  1.00  3.60           H  
ATOM    497  HA  THR A  32      37.532  -2.802 -10.261  1.00  3.60           H  
ATOM    498  HB  THR A  32      36.229  -2.686 -12.354  1.00  3.60           H  
ATOM    499  HG1 THR A  32      36.288  -4.867 -12.985  1.00  3.60           H  
ATOM    500 1HG2 THR A  32      38.119  -1.979 -13.795  1.00  3.60           H  
ATOM    501 2HG2 THR A  32      38.366  -1.447 -12.115  1.00  3.60           H  
ATOM    502 3HG2 THR A  32      39.257  -2.853 -12.742  1.00  3.60           H  
ATOM    503  N   GLY A  33      36.567  -5.771 -10.057  1.00  3.73           N  
ATOM    504  CA  GLY A  33      35.595  -6.687  -9.490  1.00  3.73           C  
ATOM    505  C   GLY A  33      35.052  -6.118  -8.181  1.00  3.73           C  
ATOM    506  O   GLY A  33      33.839  -6.060  -7.981  1.00  3.73           O  
ATOM    507  H   GLY A  33      37.504  -6.095 -10.241  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      34.779  -6.845 -10.195  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      36.065  -7.652  -9.308  1.00  3.73           H  
ATOM    510  N   ASN A  34      35.953  -5.729  -7.270  1.00  3.72           N  
ATOM    511  CA  ASN A  34      35.504  -5.164  -6.004  1.00  3.72           C  
ATOM    512  C   ASN A  34      36.338  -4.026  -5.384  1.00  3.72           C  
ATOM    513  O   ASN A  34      36.027  -3.607  -4.269  1.00  3.72           O  
ATOM    514  CB  ASN A  34      35.306  -6.289  -5.002  1.00  3.72           C  
ATOM    515  CG  ASN A  34      36.553  -7.097  -4.763  1.00  3.72           C  
ATOM    516  OD1 ASN A  34      37.540  -6.943  -5.491  1.00  3.72           O  
ATOM    517  ND2 ASN A  34      36.527  -7.951  -3.766  1.00  3.72           N  
ATOM    518  H   ASN A  34      36.935  -5.811  -7.470  1.00  3.72           H  
ATOM    519  HA  ASN A  34      34.520  -4.730  -6.186  1.00  3.72           H  
ATOM    520 1HB  ASN A  34      34.981  -5.865  -4.051  1.00  3.72           H  
ATOM    521 2HB  ASN A  34      34.513  -6.953  -5.350  1.00  3.72           H  
ATOM    522 1HD2 ASN A  34      37.331  -8.510  -3.565  1.00  3.72           H  
ATOM    523 2HD2 ASN A  34      35.705  -8.037  -3.204  1.00  3.72           H  
ATOM    524  N   TYR A  35      37.360  -3.490  -6.075  1.00  3.60           N  
ATOM    525  CA  TYR A  35      38.100  -2.361  -5.498  1.00  3.60           C  
ATOM    526  C   TYR A  35      38.294  -1.180  -6.433  1.00  3.60           C  
ATOM    527  O   TYR A  35      38.026  -0.032  -6.064  1.00  3.60           O  
ATOM    528  CB  TYR A  35      39.470  -2.786  -4.964  1.00  3.60           C  
ATOM    529  CG  TYR A  35      39.401  -3.697  -3.781  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      39.464  -5.064  -3.929  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      39.246  -3.138  -2.523  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      39.380  -5.876  -2.815  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      39.160  -3.942  -1.415  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      39.225  -5.309  -1.555  1.00  3.60           C  
ATOM    535  OH  TYR A  35      39.143  -6.115  -0.444  1.00  3.60           O  
ATOM    536  H   TYR A  35      37.635  -3.836  -6.991  1.00  3.60           H  
ATOM    537  HA  TYR A  35      37.527  -1.988  -4.650  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      40.021  -3.301  -5.756  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      40.048  -1.904  -4.684  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      39.583  -5.500  -4.922  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      39.191  -2.058  -2.417  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      39.431  -6.958  -2.930  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      39.039  -3.497  -0.428  1.00  3.60           H  
ATOM    544  HH  TYR A  35      39.097  -5.565   0.343  1.00  3.60           H  
ATOM    545  N   ALA A  36      38.854  -1.458  -7.616  1.00  3.41           N  
ATOM    546  CA  ALA A  36      39.241  -0.441  -8.596  1.00  3.41           C  
ATOM    547  C   ALA A  36      40.072   0.664  -7.942  1.00  3.41           C  
ATOM    548  O   ALA A  36      39.956   1.822  -8.333  1.00  3.41           O  
ATOM    549  CB  ALA A  36      38.009   0.168  -9.249  1.00  3.41           C  
ATOM    550  H   ALA A  36      39.007  -2.425  -7.859  1.00  3.41           H  
ATOM    551  HA  ALA A  36      39.848  -0.923  -9.361  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      38.322   0.906  -9.986  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      37.428  -0.602  -9.735  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      37.395   0.648  -8.498  1.00  3.41           H  
ATOM    555  N   SER A  37      40.889   0.318  -6.941  1.00  3.24           N  
ATOM    556  CA  SER A  37      41.599   1.332  -6.177  1.00  3.24           C  
ATOM    557  C   SER A  37      42.766   0.833  -5.346  1.00  3.24           C  
ATOM    558  O   SER A  37      42.891  -0.357  -5.030  1.00  3.24           O  
ATOM    559  CB  SER A  37      40.659   1.929  -5.183  1.00  3.24           C  
ATOM    560  OG  SER A  37      40.387   0.994  -4.197  1.00  3.24           O  
ATOM    561  H   SER A  37      40.973  -0.654  -6.687  1.00  3.24           H  
ATOM    562  HA  SER A  37      41.962   2.096  -6.869  1.00  3.24           H  
ATOM    563 1HB  SER A  37      41.091   2.828  -4.745  1.00  3.24           H  
ATOM    564 2HB  SER A  37      39.750   2.190  -5.667  1.00  3.24           H  
ATOM    565  HG  SER A  37      39.775   0.364  -4.618  1.00  3.24           H  
ATOM    566  N   HIS A  38      43.504   1.803  -4.813  1.00  3.10           N  
ATOM    567  CA  HIS A  38      44.579   1.572  -3.855  1.00  3.10           C  
ATOM    568  C   HIS A  38      44.111   1.033  -2.499  1.00  3.10           C  
ATOM    569  O   HIS A  38      44.929   0.850  -1.597  1.00  3.10           O  
ATOM    570  CB  HIS A  38      45.331   2.860  -3.590  1.00  3.10           C  
ATOM    571  CG  HIS A  38      44.509   3.916  -2.879  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      43.509   4.625  -3.503  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      44.566   4.386  -1.612  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      42.982   5.485  -2.653  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      43.607   5.363  -1.495  1.00  3.10           N  
ATOM    576  H   HIS A  38      43.355   2.765  -5.136  1.00  3.10           H  
ATOM    577  HA  HIS A  38      45.274   0.847  -4.273  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      46.214   2.650  -2.989  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      45.661   3.249  -4.523  1.00  3.10           H  
ATOM    580  HD1 HIS A  38      43.221   4.540  -4.472  1.00  3.10           H  
ATOM    581  HD2 HIS A  38      45.198   4.137  -0.760  1.00  3.10           H  
ATOM    582  HE1 HIS A  38      42.168   6.141  -2.968  1.00  3.10           H  
ATOM    583  N   ARG A  39      42.805   0.779  -2.330  1.00  3.00           N  
ATOM    584  CA  ARG A  39      42.285   0.242  -1.087  1.00  3.00           C  
ATOM    585  C   ARG A  39      42.700  -1.226  -0.881  1.00  3.00           C  
ATOM    586  O   ARG A  39      42.477  -1.786   0.195  1.00  3.00           O  
ATOM    587  CB  ARG A  39      40.774   0.399  -1.039  1.00  3.00           C  
ATOM    588  CG  ARG A  39      40.307   1.880  -0.986  1.00  3.00           C  
ATOM    589  CD  ARG A  39      38.809   2.043  -1.040  1.00  3.00           C  
ATOM    590  NE  ARG A  39      38.247   1.606  -2.316  1.00  3.00           N  
ATOM    591  CZ  ARG A  39      36.924   1.600  -2.606  1.00  3.00           C  
ATOM    592  NH1 ARG A  39      36.061   2.035  -1.710  1.00  3.00           N  
ATOM    593  NH2 ARG A  39      36.474   1.156  -3.775  1.00  3.00           N  
ATOM    594  H   ARG A  39      42.134   0.935  -3.082  1.00  3.00           H  
ATOM    595  HA  ARG A  39      42.703   0.829  -0.268  1.00  3.00           H  
ATOM    596 1HB  ARG A  39      40.332  -0.065  -1.911  1.00  3.00           H  
ATOM    597 2HB  ARG A  39      40.379  -0.110  -0.162  1.00  3.00           H  
ATOM    598 1HG  ARG A  39      40.663   2.337  -0.064  1.00  3.00           H  
ATOM    599 2HG  ARG A  39      40.738   2.418  -1.838  1.00  3.00           H  
ATOM    600 1HD  ARG A  39      38.356   1.451  -0.248  1.00  3.00           H  
ATOM    601 2HD  ARG A  39      38.556   3.094  -0.900  1.00  3.00           H  
ATOM    602  HE  ARG A  39      38.898   1.288  -3.021  1.00  3.00           H  
ATOM    603 1HH1 ARG A  39      36.389   2.371  -0.815  1.00  3.00           H  
ATOM    604 2HH1 ARG A  39      35.073   2.029  -1.916  1.00  3.00           H  
ATOM    605 1HH2 ARG A  39      37.111   0.769  -4.495  1.00  3.00           H  
ATOM    606 2HH2 ARG A  39      35.486   1.155  -3.961  1.00  3.00           H  
ATOM    607  N   SER A  40      43.328  -1.847  -1.896  1.00  2.92           N  
ATOM    608  CA  SER A  40      43.837  -3.208  -1.724  1.00  2.92           C  
ATOM    609  C   SER A  40      45.180  -3.467  -2.405  1.00  2.92           C  
ATOM    610  O   SER A  40      45.432  -3.089  -3.549  1.00  2.92           O  
ATOM    611  CB  SER A  40      42.873  -4.244  -2.230  1.00  2.92           C  
ATOM    612  OG  SER A  40      43.444  -5.527  -2.087  1.00  2.92           O  
ATOM    613  H   SER A  40      43.436  -1.357  -2.788  1.00  2.92           H  
ATOM    614  HA  SER A  40      43.975  -3.375  -0.655  1.00  2.92           H  
ATOM    615 1HB  SER A  40      41.960  -4.188  -1.666  1.00  2.92           H  
ATOM    616 2HB  SER A  40      42.638  -4.054  -3.276  1.00  2.92           H  
ATOM    617  HG  SER A  40      42.932  -6.126  -2.641  1.00  2.92           H  
ATOM    618  N   LEU A  41      45.998  -4.261  -1.719  1.00  2.84           N  
ATOM    619  CA  LEU A  41      47.321  -4.668  -2.183  1.00  2.84           C  
ATOM    620  C   LEU A  41      47.235  -5.746  -3.258  1.00  2.84           C  
ATOM    621  O   LEU A  41      48.237  -6.109  -3.872  1.00  2.84           O  
ATOM    622  CB  LEU A  41      48.131  -5.159  -0.980  1.00  2.84           C  
ATOM    623  CG  LEU A  41      48.455  -4.066   0.058  1.00  2.84           C  
ATOM    624  CD1 LEU A  41      49.079  -4.686   1.308  1.00  2.84           C  
ATOM    625  CD2 LEU A  41      49.415  -3.058  -0.584  1.00  2.84           C  
ATOM    626  H   LEU A  41      45.695  -4.565  -0.803  1.00  2.84           H  
ATOM    627  HA  LEU A  41      47.820  -3.797  -2.607  1.00  2.84           H  
ATOM    628 1HB  LEU A  41      47.573  -5.949  -0.481  1.00  2.84           H  
ATOM    629 2HB  LEU A  41      49.066  -5.575  -1.343  1.00  2.84           H  
ATOM    630  HG  LEU A  41      47.536  -3.558   0.354  1.00  2.84           H  
ATOM    631 1HD1 LEU A  41      49.296  -3.898   2.028  1.00  2.84           H  
ATOM    632 2HD1 LEU A  41      48.376  -5.394   1.747  1.00  2.84           H  
ATOM    633 3HD1 LEU A  41      49.985  -5.198   1.066  1.00  2.84           H  
ATOM    634 1HD2 LEU A  41      49.650  -2.271   0.132  1.00  2.84           H  
ATOM    635 2HD2 LEU A  41      50.335  -3.557  -0.882  1.00  2.84           H  
ATOM    636 3HD2 LEU A  41      48.943  -2.618  -1.461  1.00  2.84           H  
ATOM    637  N   SER A  42      46.014  -6.243  -3.485  1.00  2.75           N  
ATOM    638  CA  SER A  42      45.721  -7.228  -4.518  1.00  2.75           C  
ATOM    639  C   SER A  42      45.467  -6.542  -5.863  1.00  2.75           C  
ATOM    640  O   SER A  42      45.234  -7.214  -6.865  1.00  2.75           O  
ATOM    641  CB  SER A  42      44.515  -8.073  -4.137  1.00  2.75           C  
ATOM    642  OG  SER A  42      43.338  -7.302  -4.097  1.00  2.75           O  
ATOM    643  H   SER A  42      45.236  -5.908  -2.924  1.00  2.75           H  
ATOM    644  HA  SER A  42      46.584  -7.883  -4.629  1.00  2.75           H  
ATOM    645 1HB  SER A  42      44.396  -8.882  -4.858  1.00  2.75           H  
ATOM    646 2HB  SER A  42      44.687  -8.523  -3.161  1.00  2.75           H  
ATOM    647  HG  SER A  42      43.550  -6.564  -3.538  1.00  2.75           H  
ATOM    648  N   GLY A  43      45.481  -5.201  -5.870  1.00  2.67           N  
ATOM    649  CA  GLY A  43      45.198  -4.404  -7.055  1.00  2.67           C  
ATOM    650  C   GLY A  43      46.433  -4.201  -7.926  1.00  2.67           C  
ATOM    651  O   GLY A  43      47.187  -5.138  -8.184  1.00  2.67           O  
ATOM    652  H   GLY A  43      45.676  -4.682  -5.014  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      44.416  -4.883  -7.639  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      44.812  -3.434  -6.742  1.00  2.67           H  
ATOM    655  N   CYS A  44      46.620  -2.978  -8.404  1.00  2.61           N  
ATOM    656  CA  CYS A  44      47.684  -2.683  -9.352  1.00  2.61           C  
ATOM    657  C   CYS A  44      49.007  -3.307  -8.919  1.00  2.61           C  
ATOM    658  O   CYS A  44      49.477  -2.982  -7.829  1.00  2.61           O  
ATOM    659  CB  CYS A  44      47.886  -1.173  -9.483  1.00  2.61           C  
ATOM    660  SG  CYS A  44      49.175  -0.698 -10.635  1.00  2.61           S  
ATOM    661  H   CYS A  44      45.969  -2.241  -8.135  1.00  2.61           H  
ATOM    662  HA  CYS A  44      47.364  -3.039 -10.306  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      46.955  -0.709  -9.822  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      48.129  -0.752  -8.512  1.00  2.61           H  
ATOM    665  HG  CYS A  44      49.065   0.612 -10.409  1.00  2.61           H  
ATOM    666  N   PRO A  45      49.686  -4.100  -9.796  1.00  2.60           N  
ATOM    667  CA  PRO A  45      50.942  -4.819  -9.580  1.00  2.60           C  
ATOM    668  C   PRO A  45      52.036  -3.999  -8.927  1.00  2.60           C  
ATOM    669  O   PRO A  45      52.886  -4.545  -8.224  1.00  2.60           O  
ATOM    670  CB  PRO A  45      51.342  -5.220 -11.001  1.00  2.60           C  
ATOM    671  CG  PRO A  45      50.041  -5.388 -11.723  1.00  2.60           C  
ATOM    672  CD  PRO A  45      49.132  -4.334 -11.163  1.00  2.60           C  
ATOM    673  HA  PRO A  45      50.726  -5.714  -8.975  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      51.975  -4.437 -11.449  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      51.937  -6.140 -10.977  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      50.193  -5.277 -12.807  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      49.646  -6.405 -11.563  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      49.169  -3.428 -11.776  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      48.128  -4.792 -11.116  1.00  2.60           H  
ATOM    680  N   LEU A  46      52.008  -2.690  -9.110  1.00  2.65           N  
ATOM    681  CA  LEU A  46      53.025  -1.838  -8.525  1.00  2.65           C  
ATOM    682  C   LEU A  46      52.993  -1.968  -6.999  1.00  2.65           C  
ATOM    683  O   LEU A  46      54.008  -1.765  -6.323  1.00  2.65           O  
ATOM    684  CB  LEU A  46      52.774  -0.404  -8.955  1.00  2.65           C  
ATOM    685  CG  LEU A  46      52.981  -0.147 -10.440  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      52.551   1.249 -10.766  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      54.423  -0.373 -10.776  1.00  2.65           C  
ATOM    688  H   LEU A  46      51.279  -2.272  -9.671  1.00  2.65           H  
ATOM    689  HA  LEU A  46      54.003  -2.155  -8.885  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      51.748  -0.131  -8.699  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      53.452   0.249  -8.409  1.00  2.65           H  
ATOM    692  HG  LEU A  46      52.364  -0.833 -11.025  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      52.686   1.444 -11.829  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      51.513   1.344 -10.515  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      53.141   1.966 -10.188  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      54.581  -0.195 -11.839  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      55.045   0.312 -10.196  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      54.679  -1.395 -10.535  1.00  2.65           H  
ATOM    699  N   ALA A  47      51.819  -2.300  -6.449  1.00  2.78           N  
ATOM    700  CA  ALA A  47      51.659  -2.516  -5.022  1.00  2.78           C  
ATOM    701  C   ALA A  47      52.536  -3.677  -4.577  1.00  2.78           C  
ATOM    702  O   ALA A  47      53.098  -3.655  -3.486  1.00  2.78           O  
ATOM    703  CB  ALA A  47      50.209  -2.812  -4.687  1.00  2.78           C  
ATOM    704  H   ALA A  47      51.014  -2.461  -7.048  1.00  2.78           H  
ATOM    705  HA  ALA A  47      51.979  -1.616  -4.498  1.00  2.78           H  
ATOM    706 1HB  ALA A  47      50.105  -2.963  -3.618  1.00  2.78           H  
ATOM    707 2HB  ALA A  47      49.587  -1.976  -5.000  1.00  2.78           H  
ATOM    708 3HB  ALA A  47      49.886  -3.717  -5.211  1.00  2.78           H  
ATOM    709  N   ASP A  48      52.674  -4.693  -5.437  1.00  2.95           N  
ATOM    710  CA  ASP A  48      53.445  -5.880  -5.110  1.00  2.95           C  
ATOM    711  C   ASP A  48      54.903  -5.491  -5.114  1.00  2.95           C  
ATOM    712  O   ASP A  48      55.672  -5.884  -4.235  1.00  2.95           O  
ATOM    713  CB  ASP A  48      53.172  -6.997  -6.133  1.00  2.95           C  
ATOM    714  CG  ASP A  48      53.713  -8.393  -5.727  1.00  2.95           C  
ATOM    715  OD1 ASP A  48      53.257  -8.913  -4.740  1.00  2.95           O  
ATOM    716  OD2 ASP A  48      54.566  -8.932  -6.422  1.00  2.95           O  
ATOM    717  H   ASP A  48      52.255  -4.638  -6.358  1.00  2.95           H  
ATOM    718  HA  ASP A  48      53.170  -6.225  -4.114  1.00  2.95           H  
ATOM    719 1HB  ASP A  48      52.096  -7.067  -6.305  1.00  2.95           H  
ATOM    720 2HB  ASP A  48      53.629  -6.721  -7.085  1.00  2.95           H  
ATOM    721  N   LYS A  49      55.287  -4.673  -6.096  1.00  3.14           N  
ATOM    722  CA  LYS A  49      56.674  -4.247  -6.168  1.00  3.14           C  
ATOM    723  C   LYS A  49      57.020  -3.413  -4.938  1.00  3.14           C  
ATOM    724  O   LYS A  49      58.094  -3.569  -4.353  1.00  3.14           O  
ATOM    725  CB  LYS A  49      56.949  -3.456  -7.442  1.00  3.14           C  
ATOM    726  CG  LYS A  49      56.900  -4.292  -8.712  1.00  3.14           C  
ATOM    727  CD  LYS A  49      57.210  -3.461  -9.949  1.00  3.14           C  
ATOM    728  CE  LYS A  49      57.123  -4.304 -11.217  1.00  3.14           C  
ATOM    729  NZ  LYS A  49      57.416  -3.508 -12.444  1.00  3.14           N  
ATOM    730  H   LYS A  49      54.600  -4.386  -6.797  1.00  3.14           H  
ATOM    731  HA  LYS A  49      57.312  -5.132  -6.165  1.00  3.14           H  
ATOM    732 1HB  LYS A  49      56.214  -2.655  -7.536  1.00  3.14           H  
ATOM    733 2HB  LYS A  49      57.932  -2.992  -7.377  1.00  3.14           H  
ATOM    734 1HG  LYS A  49      57.614  -5.112  -8.639  1.00  3.14           H  
ATOM    735 2HG  LYS A  49      55.895  -4.715  -8.813  1.00  3.14           H  
ATOM    736 1HD  LYS A  49      56.510  -2.640 -10.013  1.00  3.14           H  
ATOM    737 2HD  LYS A  49      58.215  -3.048  -9.867  1.00  3.14           H  
ATOM    738 1HE  LYS A  49      57.839  -5.122 -11.147  1.00  3.14           H  
ATOM    739 2HE  LYS A  49      56.118  -4.719 -11.297  1.00  3.14           H  
ATOM    740 1HZ  LYS A  49      57.348  -4.106 -13.256  1.00  3.14           H  
ATOM    741 2HZ  LYS A  49      56.752  -2.753 -12.526  1.00  3.14           H  
ATOM    742 3HZ  LYS A  49      58.350  -3.128 -12.384  1.00  3.14           H  
ATOM    743  N   SER A  50      56.077  -2.566  -4.506  1.00  3.34           N  
ATOM    744  CA  SER A  50      56.298  -1.738  -3.335  1.00  3.34           C  
ATOM    745  C   SER A  50      56.472  -2.610  -2.096  1.00  3.34           C  
ATOM    746  O   SER A  50      57.389  -2.384  -1.301  1.00  3.34           O  
ATOM    747  CB  SER A  50      55.132  -0.786  -3.145  1.00  3.34           C  
ATOM    748  OG  SER A  50      55.055   0.128  -4.209  1.00  3.34           O  
ATOM    749  H   SER A  50      55.211  -2.465  -5.033  1.00  3.34           H  
ATOM    750  HA  SER A  50      57.207  -1.159  -3.486  1.00  3.34           H  
ATOM    751 1HB  SER A  50      54.208  -1.352  -3.082  1.00  3.34           H  
ATOM    752 2HB  SER A  50      55.252  -0.249  -2.206  1.00  3.34           H  
ATOM    753  HG  SER A  50      54.853  -0.410  -5.002  1.00  3.34           H  
ATOM    754  N   LEU A  51      55.645  -3.652  -1.958  1.00  3.53           N  
ATOM    755  CA  LEU A  51      55.775  -4.531  -0.805  1.00  3.53           C  
ATOM    756  C   LEU A  51      57.116  -5.241  -0.833  1.00  3.53           C  
ATOM    757  O   LEU A  51      57.771  -5.381   0.200  1.00  3.53           O  
ATOM    758  CB  LEU A  51      54.653  -5.567  -0.801  1.00  3.53           C  
ATOM    759  CG  LEU A  51      53.253  -5.022  -0.528  1.00  3.53           C  
ATOM    760  CD1 LEU A  51      52.250  -6.131  -0.763  1.00  3.53           C  
ATOM    761  CD2 LEU A  51      53.179  -4.484   0.888  1.00  3.53           C  
ATOM    762  H   LEU A  51      54.893  -3.803  -2.633  1.00  3.53           H  
ATOM    763  HA  LEU A  51      55.713  -3.933   0.098  1.00  3.53           H  
ATOM    764 1HB  LEU A  51      54.631  -6.051  -1.779  1.00  3.53           H  
ATOM    765 2HB  LEU A  51      54.877  -6.322  -0.050  1.00  3.53           H  
ATOM    766  HG  LEU A  51      53.037  -4.222  -1.210  1.00  3.53           H  
ATOM    767 1HD1 LEU A  51      51.266  -5.766  -0.602  1.00  3.53           H  
ATOM    768 2HD1 LEU A  51      52.333  -6.477  -1.793  1.00  3.53           H  
ATOM    769 3HD1 LEU A  51      52.449  -6.956  -0.084  1.00  3.53           H  
ATOM    770 1HD2 LEU A  51      52.183  -4.089   1.075  1.00  3.53           H  
ATOM    771 2HD2 LEU A  51      53.393  -5.285   1.595  1.00  3.53           H  
ATOM    772 3HD2 LEU A  51      53.911  -3.688   1.009  1.00  3.53           H  
ATOM    773  N   ARG A  52      57.557  -5.658  -2.016  1.00  3.70           N  
ATOM    774  CA  ARG A  52      58.833  -6.342  -2.128  1.00  3.70           C  
ATOM    775  C   ARG A  52      59.980  -5.427  -1.745  1.00  3.70           C  
ATOM    776  O   ARG A  52      60.908  -5.850  -1.047  1.00  3.70           O  
ATOM    777  CB  ARG A  52      59.005  -6.874  -3.531  1.00  3.70           C  
ATOM    778  CG  ARG A  52      58.086  -8.037  -3.828  1.00  3.70           C  
ATOM    779  CD  ARG A  52      58.181  -8.492  -5.214  1.00  3.70           C  
ATOM    780  NE  ARG A  52      57.158  -9.457  -5.500  1.00  3.70           N  
ATOM    781  CZ  ARG A  52      57.210 -10.768  -5.291  1.00  3.70           C  
ATOM    782  NH1 ARG A  52      58.283 -11.355  -4.792  1.00  3.70           N  
ATOM    783  NH2 ARG A  52      56.134 -11.444  -5.606  1.00  3.70           N  
ATOM    784  H   ARG A  52      56.979  -5.530  -2.848  1.00  3.70           H  
ATOM    785  HA  ARG A  52      58.835  -7.179  -1.450  1.00  3.70           H  
ATOM    786 1HB  ARG A  52      58.790  -6.086  -4.248  1.00  3.70           H  
ATOM    787 2HB  ARG A  52      60.033  -7.194  -3.685  1.00  3.70           H  
ATOM    788 1HG  ARG A  52      58.358  -8.873  -3.186  1.00  3.70           H  
ATOM    789 2HG  ARG A  52      57.057  -7.763  -3.626  1.00  3.70           H  
ATOM    790 1HD  ARG A  52      58.039  -7.641  -5.880  1.00  3.70           H  
ATOM    791 2HD  ARG A  52      59.151  -8.948  -5.397  1.00  3.70           H  
ATOM    792  HE  ARG A  52      56.265  -9.110  -5.877  1.00  3.70           H  
ATOM    793 1HH1 ARG A  52      59.095 -10.803  -4.560  1.00  3.70           H  
ATOM    794 2HH1 ARG A  52      58.289 -12.353  -4.646  1.00  3.70           H  
ATOM    795 1HH2 ARG A  52      55.334 -10.893  -5.980  1.00  3.70           H  
ATOM    796 2HH2 ARG A  52      56.084 -12.438  -5.478  1.00  3.70           H  
ATOM    797  N   ASN A  53      59.892  -4.157  -2.136  1.00  3.86           N  
ATOM    798  CA  ASN A  53      60.928  -3.205  -1.787  1.00  3.86           C  
ATOM    799  C   ASN A  53      60.965  -3.008  -0.274  1.00  3.86           C  
ATOM    800  O   ASN A  53      62.044  -2.938   0.323  1.00  3.86           O  
ATOM    801  CB  ASN A  53      60.685  -1.891  -2.497  1.00  3.86           C  
ATOM    802  CG  ASN A  53      60.973  -1.970  -3.975  1.00  3.86           C  
ATOM    803  OD1 ASN A  53      61.704  -2.851  -4.448  1.00  3.86           O  
ATOM    804  ND2 ASN A  53      60.403  -1.058  -4.721  1.00  3.86           N  
ATOM    805  H   ASN A  53      59.111  -3.862  -2.724  1.00  3.86           H  
ATOM    806  HA  ASN A  53      61.892  -3.606  -2.096  1.00  3.86           H  
ATOM    807 1HB  ASN A  53      59.646  -1.595  -2.359  1.00  3.86           H  
ATOM    808 2HB  ASN A  53      61.308  -1.117  -2.053  1.00  3.86           H  
ATOM    809 1HD2 ASN A  53      60.550  -1.058  -5.709  1.00  3.86           H  
ATOM    810 2HD2 ASN A  53      59.817  -0.366  -4.302  1.00  3.86           H  
ATOM    811  N   LEU A  54      59.788  -2.967   0.357  1.00  4.03           N  
ATOM    812  CA  LEU A  54      59.726  -2.817   1.800  1.00  4.03           C  
ATOM    813  C   LEU A  54      60.287  -4.043   2.505  1.00  4.03           C  
ATOM    814  O   LEU A  54      61.053  -3.915   3.461  1.00  4.03           O  
ATOM    815  CB  LEU A  54      58.282  -2.576   2.241  1.00  4.03           C  
ATOM    816  CG  LEU A  54      57.699  -1.230   1.832  1.00  4.03           C  
ATOM    817  CD1 LEU A  54      56.206  -1.209   2.141  1.00  4.03           C  
ATOM    818  CD2 LEU A  54      58.436  -0.129   2.575  1.00  4.03           C  
ATOM    819  H   LEU A  54      58.923  -3.009  -0.186  1.00  4.03           H  
ATOM    820  HA  LEU A  54      60.326  -1.953   2.081  1.00  4.03           H  
ATOM    821 1HB  LEU A  54      57.657  -3.352   1.808  1.00  4.03           H  
ATOM    822 2HB  LEU A  54      58.227  -2.653   3.324  1.00  4.03           H  
ATOM    823  HG  LEU A  54      57.826  -1.085   0.764  1.00  4.03           H  
ATOM    824 1HD1 LEU A  54      55.785  -0.250   1.843  1.00  4.03           H  
ATOM    825 2HD1 LEU A  54      55.715  -2.005   1.590  1.00  4.03           H  
ATOM    826 3HD1 LEU A  54      56.053  -1.358   3.208  1.00  4.03           H  
ATOM    827 1HD2 LEU A  54      58.030   0.840   2.282  1.00  4.03           H  
ATOM    828 2HD2 LEU A  54      58.313  -0.266   3.649  1.00  4.03           H  
ATOM    829 3HD2 LEU A  54      59.496  -0.170   2.323  1.00  4.03           H  
ATOM    830  N   MET A  55      59.974  -5.234   1.998  1.00  4.28           N  
ATOM    831  CA  MET A  55      60.488  -6.437   2.628  1.00  4.28           C  
ATOM    832  C   MET A  55      62.002  -6.464   2.509  1.00  4.28           C  
ATOM    833  O   MET A  55      62.700  -6.841   3.456  1.00  4.28           O  
ATOM    834  CB  MET A  55      59.849  -7.681   2.008  1.00  4.28           C  
ATOM    835  CG  MET A  55      58.365  -7.868   2.373  1.00  4.28           C  
ATOM    836  SD  MET A  55      57.667  -9.446   1.825  1.00  4.28           S  
ATOM    837  CE  MET A  55      57.552  -9.202   0.055  1.00  4.28           C  
ATOM    838  H   MET A  55      59.341  -5.302   1.202  1.00  4.28           H  
ATOM    839  HA  MET A  55      60.236  -6.410   3.687  1.00  4.28           H  
ATOM    840 1HB  MET A  55      59.915  -7.608   0.920  1.00  4.28           H  
ATOM    841 2HB  MET A  55      60.397  -8.569   2.314  1.00  4.28           H  
ATOM    842 1HG  MET A  55      58.261  -7.808   3.453  1.00  4.28           H  
ATOM    843 2HG  MET A  55      57.778  -7.069   1.941  1.00  4.28           H  
ATOM    844 1HE  MET A  55      57.122 -10.088  -0.409  1.00  4.28           H  
ATOM    845 2HE  MET A  55      56.923  -8.333  -0.159  1.00  4.28           H  
ATOM    846 3HE  MET A  55      58.548  -9.043  -0.339  1.00  4.28           H  
ATOM    847  N   ALA A  56      62.523  -6.016   1.361  1.00  4.78           N  
ATOM    848  CA  ALA A  56      63.961  -5.940   1.189  1.00  4.78           C  
ATOM    849  C   ALA A  56      64.557  -4.947   2.183  1.00  4.78           C  
ATOM    850  O   ALA A  56      65.557  -5.231   2.839  1.00  4.78           O  
ATOM    851  CB  ALA A  56      64.297  -5.521  -0.228  1.00  4.78           C  
ATOM    852  H   ALA A  56      61.912  -5.743   0.592  1.00  4.78           H  
ATOM    853  HA  ALA A  56      64.383  -6.924   1.385  1.00  4.78           H  
ATOM    854 1HB  ALA A  56      65.376  -5.482  -0.352  1.00  4.78           H  
ATOM    855 2HB  ALA A  56      63.872  -6.241  -0.928  1.00  4.78           H  
ATOM    856 3HB  ALA A  56      63.875  -4.540  -0.426  1.00  4.78           H  
ATOM    857  N   ALA A  57      63.897  -3.802   2.373  1.00  5.68           N  
ATOM    858  CA  ALA A  57      64.383  -2.794   3.306  1.00  5.68           C  
ATOM    859  C   ALA A  57      64.463  -3.347   4.721  1.00  5.68           C  
ATOM    860  O   ALA A  57      65.442  -3.131   5.438  1.00  5.68           O  
ATOM    861  CB  ALA A  57      63.466  -1.581   3.285  1.00  5.68           C  
ATOM    862  H   ALA A  57      63.068  -3.600   1.814  1.00  5.68           H  
ATOM    863  HA  ALA A  57      65.384  -2.499   2.995  1.00  5.68           H  
ATOM    864 1HB  ALA A  57      63.847  -0.824   3.965  1.00  5.68           H  
ATOM    865 2HB  ALA A  57      63.422  -1.180   2.273  1.00  5.68           H  
ATOM    866 3HB  ALA A  57      62.470  -1.874   3.598  1.00  5.68           H  
ATOM    867  N   HIS A  58      63.491  -4.173   5.085  1.00  7.16           N  
ATOM    868  CA  HIS A  58      63.426  -4.721   6.430  1.00  7.16           C  
ATOM    869  C   HIS A  58      64.284  -5.968   6.594  1.00  7.16           C  
ATOM    870  O   HIS A  58      64.316  -6.564   7.673  1.00  7.16           O  
ATOM    871  CB  HIS A  58      61.977  -5.050   6.811  1.00  7.16           C  
ATOM    872  CG  HIS A  58      61.086  -3.841   6.974  1.00  7.16           C  
ATOM    873  ND1 HIS A  58      61.283  -2.898   7.967  1.00  7.16           N  
ATOM    874  CD2 HIS A  58      59.981  -3.442   6.296  1.00  7.16           C  
ATOM    875  CE1 HIS A  58      60.349  -1.967   7.878  1.00  7.16           C  
ATOM    876  NE2 HIS A  58      59.546  -2.275   6.875  1.00  7.16           N  
ATOM    877  H   HIS A  58      62.723  -4.349   4.435  1.00  7.16           H  
ATOM    878  HA  HIS A  58      63.793  -3.977   7.134  1.00  7.16           H  
ATOM    879 1HB  HIS A  58      61.544  -5.684   6.032  1.00  7.16           H  
ATOM    880 2HB  HIS A  58      61.964  -5.616   7.741  1.00  7.16           H  
ATOM    881  HD2 HIS A  58      59.519  -3.953   5.451  1.00  7.16           H  
ATOM    882  HE1 HIS A  58      60.254  -1.097   8.527  1.00  7.16           H  
ATOM    883  HE2 HIS A  58      58.741  -1.742   6.581  1.00  7.16           H  
ATOM    884  N   SER A  59      64.976  -6.367   5.528  1.00  9.41           N  
ATOM    885  CA  SER A  59      65.863  -7.508   5.556  1.00  9.41           C  
ATOM    886  C   SER A  59      67.304  -7.035   5.751  1.00  9.41           C  
ATOM    887  O   SER A  59      68.229  -7.852   5.778  1.00  9.41           O  
ATOM    888  CB  SER A  59      65.747  -8.300   4.264  1.00  9.41           C  
ATOM    889  OG  SER A  59      64.450  -8.821   4.094  1.00  9.41           O  
ATOM    890  H   SER A  59      64.923  -5.850   4.652  1.00  9.41           H  
ATOM    891  HA  SER A  59      65.590  -8.147   6.395  1.00  9.41           H  
ATOM    892 1HB  SER A  59      65.999  -7.661   3.423  1.00  9.41           H  
ATOM    893 2HB  SER A  59      66.467  -9.113   4.281  1.00  9.41           H  
ATOM    894  HG  SER A  59      63.868  -8.051   3.881  1.00  9.41           H  
ATOM    895  N   ALA A  60      67.487  -5.710   5.849  1.00 12.48           N  
ATOM    896  CA  ALA A  60      68.803  -5.107   5.983  1.00 12.48           C  
ATOM    897  C   ALA A  60      69.078  -4.684   7.425  1.00 12.48           C  
ATOM    898  O   ALA A  60      69.972  -3.873   7.673  1.00 12.48           O  
ATOM    899  OXT ALA A  60      68.553  -5.303   8.350  1.00 12.48           O  
ATOM    900  CB  ALA A  60      68.904  -3.908   5.054  1.00 12.48           C  
ATOM    901  H   ALA A  60      66.684  -5.079   5.808  1.00 12.48           H  
ATOM    902  HA  ALA A  60      69.551  -5.846   5.699  1.00 12.48           H  
ATOM    903 1HB  ALA A  60      69.894  -3.466   5.129  1.00 12.48           H  
ATOM    904 2HB  ALA A  60      68.724  -4.231   4.026  1.00 12.48           H  
ATOM    905 3HB  ALA A  60      68.150  -3.169   5.334  1.00 12.48           H  
ENDMDL

REMARK ID 642979 DOMAINID 636577 MODEL 4 line_14_sample127
MODEL     4
ATOM      1  N   LEU A   1      -2.038  -0.271  -0.093  1.00 24.38           N  
ATOM      2  CA  LEU A   1      -1.017   0.346   0.742  1.00 24.38           C  
ATOM      3  C   LEU A   1       0.322   0.377   0.027  1.00 24.38           C  
ATOM      4  O   LEU A   1       0.568  -0.415  -0.885  1.00 24.38           O  
ATOM      5  CB  LEU A   1      -0.868  -0.418   2.063  1.00 24.38           C  
ATOM      6  CG  LEU A   1      -2.125  -0.495   2.944  1.00 24.38           C  
ATOM      7  CD1 LEU A   1      -1.832  -1.367   4.158  1.00 24.38           C  
ATOM      8  CD2 LEU A   1      -2.527   0.912   3.374  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -2.952   0.047   0.197  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -1.881  -0.013  -1.057  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -1.986  -1.275  -0.001  1.00 24.38           H  
ATOM     12  HA  LEU A   1      -1.314   1.371   0.956  1.00 24.38           H  
ATOM     13 1HB  LEU A   1      -0.559  -1.437   1.838  1.00 24.38           H  
ATOM     14 2HB  LEU A   1      -0.078   0.054   2.649  1.00 24.38           H  
ATOM     15  HG  LEU A   1      -2.940  -0.952   2.383  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1      -2.722  -1.431   4.784  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1      -1.549  -2.367   3.827  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1      -1.016  -0.930   4.731  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1      -3.419   0.860   3.999  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1      -1.713   1.366   3.939  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1      -2.738   1.516   2.491  1.00 24.38           H  
ATOM     22  N   THR A   2       1.183   1.296   0.444  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.509   1.439  -0.147  1.00 23.31           C  
ATOM     24  C   THR A   2       3.593   1.430   0.923  1.00 23.31           C  
ATOM     25  O   THR A   2       3.309   1.619   2.106  1.00 23.31           O  
ATOM     26  CB  THR A   2       2.611   2.745  -0.951  1.00 23.31           C  
ATOM     27  OG1 THR A   2       2.441   3.840  -0.062  1.00 23.31           O  
ATOM     28  CG2 THR A   2       1.554   2.809  -2.037  1.00 23.31           C  
ATOM     29  H   THR A   2       0.923   1.919   1.196  1.00 23.31           H  
ATOM     30  HA  THR A   2       2.691   0.598  -0.817  1.00 23.31           H  
ATOM     31  HB  THR A   2       3.599   2.809  -1.407  1.00 23.31           H  
ATOM     32  HG1 THR A   2       3.166   3.844   0.572  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       1.657   3.745  -2.584  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       1.687   1.970  -2.723  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       0.564   2.761  -1.596  1.00 23.31           H  
ATOM     36  N   ASN A   3       4.834   1.245   0.484  1.00 21.27           N  
ATOM     37  CA  ASN A   3       6.001   1.220   1.360  1.00 21.27           C  
ATOM     38  C   ASN A   3       7.104   2.118   0.820  1.00 21.27           C  
ATOM     39  O   ASN A   3       7.555   1.937  -0.311  1.00 21.27           O  
ATOM     40  CB  ASN A   3       6.526  -0.200   1.512  1.00 21.27           C  
ATOM     41  CG  ASN A   3       5.566  -1.133   2.219  1.00 21.27           C  
ATOM     42  OD1 ASN A   3       5.425  -1.094   3.447  1.00 21.27           O  
ATOM     43  ND2 ASN A   3       4.906  -1.975   1.462  1.00 21.27           N  
ATOM     44  H   ASN A   3       4.976   1.104  -0.505  1.00 21.27           H  
ATOM     45  HA  ASN A   3       5.716   1.605   2.340  1.00 21.27           H  
ATOM     46 1HB  ASN A   3       6.749  -0.609   0.526  1.00 21.27           H  
ATOM     47 2HB  ASN A   3       7.463  -0.174   2.069  1.00 21.27           H  
ATOM     48 1HD2 ASN A   3       4.257  -2.616   1.874  1.00 21.27           H  
ATOM     49 2HD2 ASN A   3       5.049  -1.978   0.473  1.00 21.27           H  
ATOM     50  N   PHE A   4       7.519   3.100   1.613  1.00 18.45           N  
ATOM     51  CA  PHE A   4       8.568   4.015   1.178  1.00 18.45           C  
ATOM     52  C   PHE A   4       9.853   3.787   1.955  1.00 18.45           C  
ATOM     53  O   PHE A   4       9.875   3.893   3.181  1.00 18.45           O  
ATOM     54  CB  PHE A   4       8.142   5.468   1.366  1.00 18.45           C  
ATOM     55  CG  PHE A   4       6.990   5.879   0.507  1.00 18.45           C  
ATOM     56  CD1 PHE A   4       5.684   5.684   0.931  1.00 18.45           C  
ATOM     57  CD2 PHE A   4       7.206   6.454  -0.734  1.00 18.45           C  
ATOM     58  CE1 PHE A   4       4.624   6.068   0.136  1.00 18.45           C  
ATOM     59  CE2 PHE A   4       6.146   6.831  -1.533  1.00 18.45           C  
ATOM     60  CZ  PHE A   4       4.853   6.639  -1.096  1.00 18.45           C  
ATOM     61  H   PHE A   4       7.108   3.208   2.529  1.00 18.45           H  
ATOM     62  HA  PHE A   4       8.771   3.843   0.121  1.00 18.45           H  
ATOM     63 1HB  PHE A   4       7.869   5.637   2.406  1.00 18.45           H  
ATOM     64 2HB  PHE A   4       8.987   6.122   1.142  1.00 18.45           H  
ATOM     65  HD1 PHE A   4       5.500   5.232   1.907  1.00 18.45           H  
ATOM     66  HD2 PHE A   4       8.230   6.605  -1.077  1.00 18.45           H  
ATOM     67  HE1 PHE A   4       3.604   5.925   0.481  1.00 18.45           H  
ATOM     68  HE2 PHE A   4       6.330   7.284  -2.508  1.00 18.45           H  
ATOM     69  HZ  PHE A   4       4.012   6.938  -1.721  1.00 18.45           H  
ATOM     70  N   LYS A   5      10.925   3.465   1.241  1.00 15.34           N  
ATOM     71  CA  LYS A   5      12.207   3.248   1.892  1.00 15.34           C  
ATOM     72  C   LYS A   5      12.900   4.585   2.064  1.00 15.34           C  
ATOM     73  O   LYS A   5      13.129   5.298   1.085  1.00 15.34           O  
ATOM     74  CB  LYS A   5      13.089   2.298   1.083  1.00 15.34           C  
ATOM     75  CG  LYS A   5      14.420   1.964   1.753  1.00 15.34           C  
ATOM     76  CD  LYS A   5      15.233   0.973   0.925  1.00 15.34           C  
ATOM     77  CE  LYS A   5      16.570   0.664   1.586  1.00 15.34           C  
ATOM     78  NZ  LYS A   5      17.373  -0.301   0.786  1.00 15.34           N  
ATOM     79  H   LYS A   5      10.847   3.375   0.238  1.00 15.34           H  
ATOM     80  HA  LYS A   5      12.040   2.822   2.881  1.00 15.34           H  
ATOM     81 1HB  LYS A   5      12.554   1.364   0.909  1.00 15.34           H  
ATOM     82 2HB  LYS A   5      13.305   2.740   0.111  1.00 15.34           H  
ATOM     83 1HG  LYS A   5      15.000   2.883   1.880  1.00 15.34           H  
ATOM     84 2HG  LYS A   5      14.234   1.540   2.738  1.00 15.34           H  
ATOM     85 1HD  LYS A   5      14.670   0.046   0.811  1.00 15.34           H  
ATOM     86 2HD  LYS A   5      15.416   1.391  -0.065  1.00 15.34           H  
ATOM     87 1HE  LYS A   5      17.135   1.589   1.698  1.00 15.34           H  
ATOM     88 2HE  LYS A   5      16.390   0.238   2.573  1.00 15.34           H  
ATOM     89 1HZ  LYS A   5      18.249  -0.480   1.256  1.00 15.34           H  
ATOM     90 2HZ  LYS A   5      16.860  -1.166   0.687  1.00 15.34           H  
ATOM     91 3HZ  LYS A   5      17.555   0.089  -0.128  1.00 15.34           H  
ATOM     92  N   LEU A   6      13.206   4.938   3.300  1.00 12.42           N  
ATOM     93  CA  LEU A   6      13.825   6.220   3.574  1.00 12.42           C  
ATOM     94  C   LEU A   6      15.275   6.062   4.004  1.00 12.42           C  
ATOM     95  O   LEU A   6      15.564   5.487   5.055  1.00 12.42           O  
ATOM     96  CB  LEU A   6      13.027   6.945   4.649  1.00 12.42           C  
ATOM     97  CG  LEU A   6      11.541   7.148   4.335  1.00 12.42           C  
ATOM     98  CD1 LEU A   6      10.886   7.836   5.509  1.00 12.42           C  
ATOM     99  CD2 LEU A   6      11.388   7.953   3.058  1.00 12.42           C  
ATOM    100  H   LEU A   6      12.989   4.310   4.062  1.00 12.42           H  
ATOM    101  HA  LEU A   6      13.804   6.819   2.665  1.00 12.42           H  
ATOM    102 1HB  LEU A   6      13.086   6.371   5.565  1.00 12.42           H  
ATOM    103 2HB  LEU A   6      13.474   7.924   4.811  1.00 12.42           H  
ATOM    104  HG  LEU A   6      11.059   6.175   4.203  1.00 12.42           H  
ATOM    105 1HD1 LEU A   6       9.824   7.970   5.304  1.00 12.42           H  
ATOM    106 2HD1 LEU A   6      11.009   7.224   6.403  1.00 12.42           H  
ATOM    107 3HD1 LEU A   6      11.352   8.808   5.668  1.00 12.42           H  
ATOM    108 1HD2 LEU A   6      10.328   8.088   2.840  1.00 12.42           H  
ATOM    109 2HD2 LEU A   6      11.861   8.926   3.182  1.00 12.42           H  
ATOM    110 3HD2 LEU A   6      11.861   7.424   2.231  1.00 12.42           H  
ATOM    111  N   LYS A   7      16.187   6.539   3.170  1.00 10.03           N  
ATOM    112  CA  LYS A   7      17.612   6.439   3.450  1.00 10.03           C  
ATOM    113  C   LYS A   7      18.113   7.696   4.135  1.00 10.03           C  
ATOM    114  O   LYS A   7      17.889   8.804   3.647  1.00 10.03           O  
ATOM    115  CB  LYS A   7      18.412   6.194   2.171  1.00 10.03           C  
ATOM    116  CG  LYS A   7      19.916   6.010   2.399  1.00 10.03           C  
ATOM    117  CD  LYS A   7      20.651   5.705   1.097  1.00 10.03           C  
ATOM    118  CE  LYS A   7      22.154   5.559   1.326  1.00 10.03           C  
ATOM    119  NZ  LYS A   7      22.879   5.253   0.060  1.00 10.03           N  
ATOM    120  H   LYS A   7      15.880   6.989   2.317  1.00 10.03           H  
ATOM    121  HA  LYS A   7      17.777   5.601   4.130  1.00 10.03           H  
ATOM    122 1HB  LYS A   7      18.035   5.302   1.671  1.00 10.03           H  
ATOM    123 2HB  LYS A   7      18.278   7.035   1.492  1.00 10.03           H  
ATOM    124 1HG  LYS A   7      20.332   6.923   2.833  1.00 10.03           H  
ATOM    125 2HG  LYS A   7      20.078   5.194   3.102  1.00 10.03           H  
ATOM    126 1HD  LYS A   7      20.264   4.778   0.669  1.00 10.03           H  
ATOM    127 2HD  LYS A   7      20.478   6.512   0.386  1.00 10.03           H  
ATOM    128 1HE  LYS A   7      22.544   6.489   1.743  1.00 10.03           H  
ATOM    129 2HE  LYS A   7      22.330   4.752   2.037  1.00 10.03           H  
ATOM    130 1HZ  LYS A   7      23.867   5.163   0.250  1.00 10.03           H  
ATOM    131 2HZ  LYS A   7      22.531   4.386  -0.326  1.00 10.03           H  
ATOM    132 3HZ  LYS A   7      22.731   5.999  -0.604  1.00 10.03           H  
ATOM    133  N   PHE A   8      18.795   7.527   5.258  1.00  8.23           N  
ATOM    134  CA  PHE A   8      19.338   8.665   5.979  1.00  8.23           C  
ATOM    135  C   PHE A   8      20.852   8.548   6.041  1.00  8.23           C  
ATOM    136  O   PHE A   8      21.387   7.617   6.644  1.00  8.23           O  
ATOM    137  CB  PHE A   8      18.758   8.729   7.388  1.00  8.23           C  
ATOM    138  CG  PHE A   8      17.257   8.880   7.405  1.00  8.23           C  
ATOM    139  CD1 PHE A   8      16.444   7.760   7.331  1.00  8.23           C  
ATOM    140  CD2 PHE A   8      16.655  10.126   7.480  1.00  8.23           C  
ATOM    141  CE1 PHE A   8      15.076   7.876   7.341  1.00  8.23           C  
ATOM    142  CE2 PHE A   8      15.273  10.244   7.484  1.00  8.23           C  
ATOM    143  CZ  PHE A   8      14.484   9.113   7.416  1.00  8.23           C  
ATOM    144  H   PHE A   8      18.937   6.593   5.616  1.00  8.23           H  
ATOM    145  HA  PHE A   8      19.083   9.582   5.449  1.00  8.23           H  
ATOM    146 1HB  PHE A   8      19.017   7.822   7.932  1.00  8.23           H  
ATOM    147 2HB  PHE A   8      19.195   9.571   7.925  1.00  8.23           H  
ATOM    148  HD1 PHE A   8      16.899   6.771   7.266  1.00  8.23           H  
ATOM    149  HD2 PHE A   8      17.280  11.018   7.533  1.00  8.23           H  
ATOM    150  HE1 PHE A   8      14.465   6.978   7.288  1.00  8.23           H  
ATOM    151  HE2 PHE A   8      14.810  11.229   7.543  1.00  8.23           H  
ATOM    152  HZ  PHE A   8      13.398   9.200   7.421  1.00  8.23           H  
ATOM    153  N   LEU A   9      21.542   9.474   5.393  1.00  6.94           N  
ATOM    154  CA  LEU A   9      22.996   9.418   5.339  1.00  6.94           C  
ATOM    155  C   LEU A   9      23.637  10.287   6.402  1.00  6.94           C  
ATOM    156  O   LEU A   9      23.416  11.497   6.446  1.00  6.94           O  
ATOM    157  CB  LEU A   9      23.489   9.871   3.960  1.00  6.94           C  
ATOM    158  CG  LEU A   9      25.009   9.921   3.787  1.00  6.94           C  
ATOM    159  CD1 LEU A   9      25.576   8.522   3.924  1.00  6.94           C  
ATOM    160  CD2 LEU A   9      25.340  10.512   2.428  1.00  6.94           C  
ATOM    161  H   LEU A   9      21.050  10.218   4.919  1.00  6.94           H  
ATOM    162  HA  LEU A   9      23.310   8.389   5.502  1.00  6.94           H  
ATOM    163 1HB  LEU A   9      23.087   9.194   3.207  1.00  6.94           H  
ATOM    164 2HB  LEU A   9      23.103  10.870   3.766  1.00  6.94           H  
ATOM    165  HG  LEU A   9      25.448  10.546   4.570  1.00  6.94           H  
ATOM    166 1HD1 LEU A   9      26.660   8.558   3.810  1.00  6.94           H  
ATOM    167 2HD1 LEU A   9      25.330   8.126   4.907  1.00  6.94           H  
ATOM    168 3HD1 LEU A   9      25.152   7.879   3.157  1.00  6.94           H  
ATOM    169 1HD2 LEU A   9      26.422  10.553   2.306  1.00  6.94           H  
ATOM    170 2HD2 LEU A   9      24.908   9.888   1.645  1.00  6.94           H  
ATOM    171 3HD2 LEU A   9      24.929  11.511   2.360  1.00  6.94           H  
ATOM    172  N   SER A  10      24.418   9.666   7.279  1.00  6.03           N  
ATOM    173  CA  SER A  10      25.109  10.414   8.314  1.00  6.03           C  
ATOM    174  C   SER A  10      26.197  11.266   7.674  1.00  6.03           C  
ATOM    175  O   SER A  10      26.933  10.777   6.815  1.00  6.03           O  
ATOM    176  CB  SER A  10      25.719   9.475   9.332  1.00  6.03           C  
ATOM    177  OG  SER A  10      26.454  10.191  10.288  1.00  6.03           O  
ATOM    178  H   SER A  10      24.539   8.666   7.212  1.00  6.03           H  
ATOM    179  HA  SER A  10      24.396  11.074   8.811  1.00  6.03           H  
ATOM    180 1HB  SER A  10      24.932   8.902   9.822  1.00  6.03           H  
ATOM    181 2HB  SER A  10      26.372   8.768   8.823  1.00  6.03           H  
ATOM    182  HG  SER A  10      27.030  10.777   9.775  1.00  6.03           H  
ATOM    183  N   LYS A  11      26.325  12.513   8.117  1.00  5.35           N  
ATOM    184  CA  LYS A  11      27.351  13.406   7.588  1.00  5.35           C  
ATOM    185  C   LYS A  11      28.132  14.080   8.708  1.00  5.35           C  
ATOM    186  O   LYS A  11      27.567  14.429   9.746  1.00  5.35           O  
ATOM    187  CB  LYS A  11      26.708  14.460   6.682  1.00  5.35           C  
ATOM    188  CG  LYS A  11      26.028  13.904   5.424  1.00  5.35           C  
ATOM    189  CD  LYS A  11      25.461  15.019   4.563  1.00  5.35           C  
ATOM    190  CE  LYS A  11      24.775  14.461   3.327  1.00  5.35           C  
ATOM    191  NZ  LYS A  11      24.202  15.545   2.473  1.00  5.35           N  
ATOM    192  H   LYS A  11      25.684  12.852   8.820  1.00  5.35           H  
ATOM    193  HA  LYS A  11      28.055  12.818   6.998  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      25.942  14.989   7.241  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      27.456  15.189   6.374  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      26.745  13.319   4.842  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      25.209  13.246   5.709  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      24.734  15.592   5.142  1.00  5.35           H  
ATOM    199 2HD  LYS A  11      26.262  15.687   4.252  1.00  5.35           H  
ATOM    200 1HE  LYS A  11      25.500  13.898   2.745  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      23.971  13.788   3.638  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11      23.758  15.137   1.663  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11      23.519  16.069   3.004  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11      24.942  16.165   2.174  1.00  5.35           H  
ATOM    205  N   ASP A  12      29.413  14.362   8.450  1.00  4.78           N  
ATOM    206  CA  ASP A  12      30.293  15.044   9.410  1.00  4.78           C  
ATOM    207  C   ASP A  12      29.837  16.441   9.798  1.00  4.78           C  
ATOM    208  O   ASP A  12      30.250  16.966  10.828  1.00  4.78           O  
ATOM    209  CB  ASP A  12      31.729  15.104   8.903  1.00  4.78           C  
ATOM    210  CG  ASP A  12      32.450  13.759   8.990  1.00  4.78           C  
ATOM    211  OD1 ASP A  12      31.935  12.866   9.619  1.00  4.78           O  
ATOM    212  OD2 ASP A  12      33.540  13.658   8.484  1.00  4.78           O  
ATOM    213  H   ASP A  12      29.807  14.059   7.568  1.00  4.78           H  
ATOM    214  HA  ASP A  12      30.304  14.446  10.322  1.00  4.78           H  
ATOM    215 1HB  ASP A  12      31.734  15.436   7.866  1.00  4.78           H  
ATOM    216 2HB  ASP A  12      32.285  15.840   9.483  1.00  4.78           H  
ATOM    217  N   ILE A  13      28.965  17.049   9.006  1.00  4.29           N  
ATOM    218  CA  ILE A  13      28.434  18.368   9.330  1.00  4.29           C  
ATOM    219  C   ILE A  13      27.752  18.364  10.701  1.00  4.29           C  
ATOM    220  O   ILE A  13      27.652  19.403  11.354  1.00  4.29           O  
ATOM    221  CB  ILE A  13      27.442  18.860   8.267  1.00  4.29           C  
ATOM    222  CG1 ILE A  13      27.205  20.361   8.454  1.00  4.29           C  
ATOM    223  CG2 ILE A  13      26.125  18.096   8.367  1.00  4.29           C  
ATOM    224  CD1 ILE A  13      28.444  21.203   8.209  1.00  4.29           C  
ATOM    225  H   ILE A  13      28.655  16.582   8.168  1.00  4.29           H  
ATOM    226  HA  ILE A  13      29.266  19.072   9.370  1.00  4.29           H  
ATOM    227  HB  ILE A  13      27.873  18.706   7.280  1.00  4.29           H  
ATOM    228 1HG1 ILE A  13      26.426  20.685   7.766  1.00  4.29           H  
ATOM    229 2HG1 ILE A  13      26.863  20.543   9.477  1.00  4.29           H  
ATOM    230 1HG2 ILE A  13      25.441  18.450   7.597  1.00  4.29           H  
ATOM    231 2HG2 ILE A  13      26.314  17.042   8.230  1.00  4.29           H  
ATOM    232 3HG2 ILE A  13      25.671  18.259   9.344  1.00  4.29           H  
ATOM    233 1HD1 ILE A  13      28.207  22.260   8.362  1.00  4.29           H  
ATOM    234 2HD1 ILE A  13      29.230  20.912   8.909  1.00  4.29           H  
ATOM    235 3HD1 ILE A  13      28.792  21.056   7.191  1.00  4.29           H  
ATOM    236  N   LYS A  14      27.302  17.191  11.174  1.00  3.87           N  
ATOM    237  CA  LYS A  14      26.667  17.120  12.479  1.00  3.87           C  
ATOM    238  C   LYS A  14      27.614  17.606  13.578  1.00  3.87           C  
ATOM    239  O   LYS A  14      27.169  18.101  14.609  1.00  3.87           O  
ATOM    240  CB  LYS A  14      26.237  15.689  12.789  1.00  3.87           C  
ATOM    241  CG  LYS A  14      27.397  14.721  13.029  1.00  3.87           C  
ATOM    242  CD  LYS A  14      26.905  13.305  13.234  1.00  3.87           C  
ATOM    243  CE  LYS A  14      28.053  12.358  13.536  1.00  3.87           C  
ATOM    244  NZ  LYS A  14      27.584  10.954  13.707  1.00  3.87           N  
ATOM    245  H   LYS A  14      27.412  16.336  10.625  1.00  3.87           H  
ATOM    246  HA  LYS A  14      25.793  17.763  12.474  1.00  3.87           H  
ATOM    247 1HB  LYS A  14      25.595  15.680  13.671  1.00  3.87           H  
ATOM    248 2HB  LYS A  14      25.655  15.299  11.951  1.00  3.87           H  
ATOM    249 1HG  LYS A  14      28.082  14.746  12.180  1.00  3.87           H  
ATOM    250 2HG  LYS A  14      27.946  15.022  13.913  1.00  3.87           H  
ATOM    251 1HD  LYS A  14      26.183  13.277  14.047  1.00  3.87           H  
ATOM    252 2HD  LYS A  14      26.412  12.970  12.320  1.00  3.87           H  
ATOM    253 1HE  LYS A  14      28.769  12.398  12.713  1.00  3.87           H  
ATOM    254 2HE  LYS A  14      28.549  12.683  14.452  1.00  3.87           H  
ATOM    255 1HZ  LYS A  14      28.372  10.355  13.903  1.00  3.87           H  
ATOM    256 2HZ  LYS A  14      26.927  10.907  14.471  1.00  3.87           H  
ATOM    257 3HZ  LYS A  14      27.132  10.649  12.850  1.00  3.87           H  
ATOM    258  N   LYS A  15      28.922  17.554  13.342  1.00  3.54           N  
ATOM    259  CA  LYS A  15      29.895  17.961  14.339  1.00  3.54           C  
ATOM    260  C   LYS A  15      29.724  19.445  14.694  1.00  3.54           C  
ATOM    261  O   LYS A  15      30.032  19.865  15.816  1.00  3.54           O  
ATOM    262  CB  LYS A  15      31.297  17.688  13.797  1.00  3.54           C  
ATOM    263  CG  LYS A  15      31.608  16.188  13.631  1.00  3.54           C  
ATOM    264  CD  LYS A  15      32.993  15.955  13.026  1.00  3.54           C  
ATOM    265  CE  LYS A  15      33.211  14.476  12.693  1.00  3.54           C  
ATOM    266  NZ  LYS A  15      34.565  14.220  12.103  1.00  3.54           N  
ATOM    267  H   LYS A  15      29.266  17.210  12.448  1.00  3.54           H  
ATOM    268  HA  LYS A  15      29.736  17.371  15.243  1.00  3.54           H  
ATOM    269 1HB  LYS A  15      31.409  18.169  12.823  1.00  3.54           H  
ATOM    270 2HB  LYS A  15      32.039  18.119  14.466  1.00  3.54           H  
ATOM    271 1HG  LYS A  15      31.558  15.702  14.604  1.00  3.54           H  
ATOM    272 2HG  LYS A  15      30.857  15.732  12.981  1.00  3.54           H  
ATOM    273 1HD  LYS A  15      33.077  16.534  12.104  1.00  3.54           H  
ATOM    274 2HD  LYS A  15      33.762  16.288  13.721  1.00  3.54           H  
ATOM    275 1HE  LYS A  15      33.093  13.873  13.590  1.00  3.54           H  
ATOM    276 2HE  LYS A  15      32.452  14.178  11.968  1.00  3.54           H  
ATOM    277 1HZ  LYS A  15      34.646  13.236  11.873  1.00  3.54           H  
ATOM    278 2HZ  LYS A  15      34.693  14.771  11.260  1.00  3.54           H  
ATOM    279 3HZ  LYS A  15      35.274  14.474  12.768  1.00  3.54           H  
ATOM    280  N   GLU A  16      29.204  20.238  13.743  1.00  3.30           N  
ATOM    281  CA  GLU A  16      29.010  21.669  13.938  1.00  3.30           C  
ATOM    282  C   GLU A  16      27.651  21.963  14.579  1.00  3.30           C  
ATOM    283  O   GLU A  16      27.336  23.113  14.893  1.00  3.30           O  
ATOM    284  CB  GLU A  16      29.114  22.405  12.595  1.00  3.30           C  
ATOM    285  CG  GLU A  16      30.488  22.308  11.932  1.00  3.30           C  
ATOM    286  CD  GLU A  16      30.593  23.068  10.624  1.00  3.30           C  
ATOM    287  OE1 GLU A  16      29.633  23.683  10.222  1.00  3.30           O  
ATOM    288  OE2 GLU A  16      31.643  23.023  10.026  1.00  3.30           O  
ATOM    289  H   GLU A  16      28.908  19.835  12.852  1.00  3.30           H  
ATOM    290  HA  GLU A  16      29.790  22.036  14.605  1.00  3.30           H  
ATOM    291 1HB  GLU A  16      28.376  21.993  11.901  1.00  3.30           H  
ATOM    292 2HB  GLU A  16      28.878  23.457  12.738  1.00  3.30           H  
ATOM    293 1HG  GLU A  16      31.240  22.687  12.623  1.00  3.30           H  
ATOM    294 2HG  GLU A  16      30.703  21.254  11.747  1.00  3.30           H  
ATOM    295  N   LEU A  17      26.837  20.920  14.735  1.00  3.15           N  
ATOM    296  CA  LEU A  17      25.499  21.018  15.285  1.00  3.15           C  
ATOM    297  C   LEU A  17      25.454  20.417  16.687  1.00  3.15           C  
ATOM    298  O   LEU A  17      24.668  20.844  17.527  1.00  3.15           O  
ATOM    299  CB  LEU A  17      24.528  20.303  14.348  1.00  3.15           C  
ATOM    300  CG  LEU A  17      24.519  20.868  12.912  1.00  3.15           C  
ATOM    301  CD1 LEU A  17      23.586  20.050  12.037  1.00  3.15           C  
ATOM    302  CD2 LEU A  17      24.105  22.334  12.959  1.00  3.15           C  
ATOM    303  H   LEU A  17      27.158  19.996  14.470  1.00  3.15           H  
ATOM    304  HA  LEU A  17      25.222  22.069  15.351  1.00  3.15           H  
ATOM    305 1HB  LEU A  17      24.799  19.250  14.301  1.00  3.15           H  
ATOM    306 2HB  LEU A  17      23.520  20.385  14.754  1.00  3.15           H  
ATOM    307  HG  LEU A  17      25.526  20.789  12.485  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17      23.600  20.449  11.022  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17      23.909  19.017  12.017  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17      22.575  20.105  12.436  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17      24.113  22.745  11.950  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17      23.104  22.418  13.381  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17      24.809  22.890  13.582  1.00  3.15           H  
ATOM    314  N   LEU A  18      26.321  19.429  16.931  1.00  3.08           N  
ATOM    315  CA  LEU A  18      26.407  18.713  18.209  1.00  3.08           C  
ATOM    316  C   LEU A  18      27.312  19.425  19.231  1.00  3.08           C  
ATOM    317  O   LEU A  18      27.384  19.028  20.395  1.00  3.08           O  
ATOM    318  CB  LEU A  18      26.960  17.301  17.959  1.00  3.08           C  
ATOM    319  CG  LEU A  18      26.098  16.367  17.086  1.00  3.08           C  
ATOM    320  CD1 LEU A  18      26.867  15.092  16.824  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      24.813  16.074  17.787  1.00  3.08           C  
ATOM    322  H   LEU A  18      26.912  19.112  16.169  1.00  3.08           H  
ATOM    323  HA  LEU A  18      25.408  18.632  18.629  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      27.931  17.400  17.471  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      27.103  16.813  18.923  1.00  3.08           H  
ATOM    326  HG  LEU A  18      25.878  16.838  16.145  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18      26.270  14.430  16.207  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18      27.796  15.335  16.308  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18      27.092  14.605  17.771  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      24.200  15.413  17.179  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      25.030  15.594  18.734  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      24.276  16.996  17.966  1.00  3.08           H  
ATOM    333  N   THR A  19      28.005  20.476  18.799  1.00  3.08           N  
ATOM    334  CA  THR A  19      28.920  21.201  19.674  1.00  3.08           C  
ATOM    335  C   THR A  19      28.219  22.308  20.460  1.00  3.08           C  
ATOM    336  O   THR A  19      27.565  23.173  19.889  1.00  3.08           O  
ATOM    337  CB  THR A  19      30.089  21.815  18.873  1.00  3.08           C  
ATOM    338  OG1 THR A  19      30.858  20.768  18.238  1.00  3.08           O  
ATOM    339  CG2 THR A  19      30.994  22.623  19.803  1.00  3.08           C  
ATOM    340  H   THR A  19      27.904  20.764  17.836  1.00  3.08           H  
ATOM    341  HA  THR A  19      29.340  20.497  20.393  1.00  3.08           H  
ATOM    342  HB  THR A  19      29.692  22.475  18.099  1.00  3.08           H  
ATOM    343  HG1 THR A  19      30.430  20.472  17.395  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      31.812  23.053  19.227  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      30.425  23.426  20.272  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      31.399  21.969  20.575  1.00  3.08           H  
ATOM    347  N   CYS A  20      28.370  22.273  21.778  1.00  3.14           N  
ATOM    348  CA  CYS A  20      27.774  23.260  22.676  1.00  3.14           C  
ATOM    349  C   CYS A  20      28.560  24.580  22.653  1.00  3.14           C  
ATOM    350  O   CYS A  20      29.767  24.570  22.878  1.00  3.14           O  
ATOM    351  CB  CYS A  20      27.740  22.705  24.099  1.00  3.14           C  
ATOM    352  SG  CYS A  20      27.093  23.846  25.334  1.00  3.14           S  
ATOM    353  H   CYS A  20      28.924  21.526  22.170  1.00  3.14           H  
ATOM    354  HA  CYS A  20      26.751  23.421  22.356  1.00  3.14           H  
ATOM    355 1HB  CYS A  20      27.127  21.801  24.123  1.00  3.14           H  
ATOM    356 2HB  CYS A  20      28.747  22.426  24.396  1.00  3.14           H  
ATOM    357  N   PRO A  21      27.935  25.729  22.287  1.00  3.23           N  
ATOM    358  CA  PRO A  21      28.535  27.060  22.205  1.00  3.23           C  
ATOM    359  C   PRO A  21      28.570  27.864  23.511  1.00  3.23           C  
ATOM    360  O   PRO A  21      29.116  28.967  23.540  1.00  3.23           O  
ATOM    361  CB  PRO A  21      27.608  27.750  21.208  1.00  3.23           C  
ATOM    362  CG  PRO A  21      26.257  27.155  21.499  1.00  3.23           C  
ATOM    363  CD  PRO A  21      26.530  25.709  21.865  1.00  3.23           C  
ATOM    364  HA  PRO A  21      29.551  26.964  21.792  1.00  3.23           H  
ATOM    365 1HB  PRO A  21      27.639  28.838  21.360  1.00  3.23           H  
ATOM    366 2HB  PRO A  21      27.944  27.556  20.178  1.00  3.23           H  
ATOM    367 1HG  PRO A  21      25.768  27.711  22.313  1.00  3.23           H  
ATOM    368 2HG  PRO A  21      25.611  27.246  20.616  1.00  3.23           H  
ATOM    369 1HD  PRO A  21      25.870  25.416  22.694  1.00  3.23           H  
ATOM    370 2HD  PRO A  21      26.404  25.096  20.967  1.00  3.23           H  
ATOM    371  N   THR A  22      27.932  27.362  24.560  1.00  3.33           N  
ATOM    372  CA  THR A  22      27.793  28.125  25.797  1.00  3.33           C  
ATOM    373  C   THR A  22      29.177  28.262  26.483  1.00  3.33           C  
ATOM    374  O   THR A  22      29.884  27.274  26.620  1.00  3.33           O  
ATOM    375  CB  THR A  22      26.725  27.463  26.724  1.00  3.33           C  
ATOM    376  OG1 THR A  22      25.459  27.437  26.047  1.00  3.33           O  
ATOM    377  CG2 THR A  22      26.570  28.179  28.036  1.00  3.33           C  
ATOM    378  H   THR A  22      27.529  26.437  24.511  1.00  3.33           H  
ATOM    379  HA  THR A  22      27.397  29.097  25.531  1.00  3.33           H  
ATOM    380  HB  THR A  22      27.011  26.467  26.943  1.00  3.33           H  
ATOM    381  HG1 THR A  22      24.843  26.885  26.548  1.00  3.33           H  
ATOM    382 1HG2 THR A  22      25.816  27.664  28.635  1.00  3.33           H  
ATOM    383 2HG2 THR A  22      27.500  28.173  28.559  1.00  3.33           H  
ATOM    384 3HG2 THR A  22      26.252  29.203  27.862  1.00  3.33           H  
ATOM    385  N   PRO A  23      29.613  29.461  26.922  1.00  3.43           N  
ATOM    386  CA  PRO A  23      30.885  29.699  27.613  1.00  3.43           C  
ATOM    387  C   PRO A  23      31.143  28.760  28.799  1.00  3.43           C  
ATOM    388  O   PRO A  23      32.293  28.487  29.143  1.00  3.43           O  
ATOM    389  CB  PRO A  23      30.711  31.145  28.093  1.00  3.43           C  
ATOM    390  CG  PRO A  23      29.816  31.779  27.055  1.00  3.43           C  
ATOM    391  CD  PRO A  23      28.837  30.696  26.661  1.00  3.43           C  
ATOM    392  HA  PRO A  23      31.701  29.627  26.884  1.00  3.43           H  
ATOM    393 1HB  PRO A  23      30.275  31.155  29.101  1.00  3.43           H  
ATOM    394 2HB  PRO A  23      31.694  31.631  28.163  1.00  3.43           H  
ATOM    395 1HG  PRO A  23      29.321  32.667  27.477  1.00  3.43           H  
ATOM    396 2HG  PRO A  23      30.418  32.127  26.202  1.00  3.43           H  
ATOM    397 1HD  PRO A  23      27.933  30.748  27.275  1.00  3.43           H  
ATOM    398 2HD  PRO A  23      28.638  30.818  25.585  1.00  3.43           H  
ATOM    399  N   GLY A  24      30.075  28.286  29.428  1.00  3.52           N  
ATOM    400  CA  GLY A  24      30.138  27.402  30.580  1.00  3.52           C  
ATOM    401  C   GLY A  24      30.112  25.899  30.249  1.00  3.52           C  
ATOM    402  O   GLY A  24      29.918  25.081  31.151  1.00  3.52           O  
ATOM    403  H   GLY A  24      29.166  28.549  29.093  1.00  3.52           H  
ATOM    404 1HA  GLY A  24      31.050  27.622  31.135  1.00  3.52           H  
ATOM    405 2HA  GLY A  24      29.320  27.643  31.250  1.00  3.52           H  
ATOM    406  N   CYS A  25      30.308  25.521  28.982  1.00  3.60           N  
ATOM    407  CA  CYS A  25      30.247  24.102  28.615  1.00  3.60           C  
ATOM    408  C   CYS A  25      31.277  23.747  27.552  1.00  3.60           C  
ATOM    409  O   CYS A  25      31.949  24.608  26.988  1.00  3.60           O  
ATOM    410  CB  CYS A  25      28.918  23.740  27.954  1.00  3.60           C  
ATOM    411  SG  CYS A  25      28.779  24.493  26.284  1.00  3.60           S  
ATOM    412  H   CYS A  25      30.450  26.221  28.252  1.00  3.60           H  
ATOM    413  HA  CYS A  25      30.416  23.493  29.502  1.00  3.60           H  
ATOM    414 1HB  CYS A  25      28.841  22.673  27.860  1.00  3.60           H  
ATOM    415 2HB  CYS A  25      28.087  24.095  28.558  1.00  3.60           H  
ATOM    416  N   ASP A  26      31.395  22.449  27.286  1.00  3.65           N  
ATOM    417  CA  ASP A  26      32.236  21.963  26.202  1.00  3.65           C  
ATOM    418  C   ASP A  26      31.539  20.811  25.494  1.00  3.65           C  
ATOM    419  O   ASP A  26      32.127  20.098  24.684  1.00  3.65           O  
ATOM    420  CB  ASP A  26      33.597  21.530  26.743  1.00  3.65           C  
ATOM    421  CG  ASP A  26      33.507  20.379  27.749  1.00  3.65           C  
ATOM    422  OD1 ASP A  26      32.402  19.887  27.995  1.00  3.65           O  
ATOM    423  OD2 ASP A  26      34.529  20.010  28.274  1.00  3.65           O  
ATOM    424  H   ASP A  26      30.862  21.788  27.826  1.00  3.65           H  
ATOM    425  HA  ASP A  26      32.381  22.770  25.481  1.00  3.65           H  
ATOM    426 1HB  ASP A  26      34.231  21.218  25.914  1.00  3.65           H  
ATOM    427 2HB  ASP A  26      34.084  22.383  27.224  1.00  3.65           H  
ATOM    428  N   GLY A  27      30.273  20.617  25.846  1.00  3.70           N  
ATOM    429  CA  GLY A  27      29.426  19.572  25.286  1.00  3.70           C  
ATOM    430  C   GLY A  27      29.500  18.225  26.022  1.00  3.70           C  
ATOM    431  O   GLY A  27      28.652  17.358  25.799  1.00  3.70           O  
ATOM    432  H   GLY A  27      29.882  21.257  26.518  1.00  3.70           H  
ATOM    433 1HA  GLY A  27      28.394  19.917  25.275  1.00  3.70           H  
ATOM    434 2HA  GLY A  27      29.705  19.420  24.245  1.00  3.70           H  
ATOM    435  N   SER A  28      30.453  18.049  26.946  1.00  3.76           N  
ATOM    436  CA  SER A  28      30.598  16.762  27.634  1.00  3.76           C  
ATOM    437  C   SER A  28      29.414  16.382  28.518  1.00  3.76           C  
ATOM    438  O   SER A  28      29.245  15.215  28.867  1.00  3.76           O  
ATOM    439  CB  SER A  28      31.866  16.752  28.460  1.00  3.76           C  
ATOM    440  OG  SER A  28      31.800  17.680  29.502  1.00  3.76           O  
ATOM    441  H   SER A  28      31.132  18.792  27.158  1.00  3.76           H  
ATOM    442  HA  SER A  28      30.698  15.991  26.869  1.00  3.76           H  
ATOM    443 1HB  SER A  28      32.019  15.757  28.869  1.00  3.76           H  
ATOM    444 2HB  SER A  28      32.720  16.985  27.824  1.00  3.76           H  
ATOM    445  HG  SER A  28      32.046  18.543  29.085  1.00  3.76           H  
ATOM    446  N   GLY A  29      28.604  17.368  28.884  1.00  3.86           N  
ATOM    447  CA  GLY A  29      27.435  17.155  29.718  1.00  3.86           C  
ATOM    448  C   GLY A  29      26.128  16.999  28.930  1.00  3.86           C  
ATOM    449  O   GLY A  29      25.055  17.029  29.530  1.00  3.86           O  
ATOM    450  H   GLY A  29      28.823  18.297  28.565  1.00  3.86           H  
ATOM    451 1HA  GLY A  29      27.592  16.263  30.324  1.00  3.86           H  
ATOM    452 2HA  GLY A  29      27.341  17.982  30.419  1.00  3.86           H  
ATOM    453  N   HIS A  30      26.197  16.875  27.597  1.00  3.98           N  
ATOM    454  CA  HIS A  30      24.950  16.791  26.829  1.00  3.98           C  
ATOM    455  C   HIS A  30      24.123  15.563  27.153  1.00  3.98           C  
ATOM    456  O   HIS A  30      24.639  14.508  27.533  1.00  3.98           O  
ATOM    457  CB  HIS A  30      25.181  16.819  25.305  1.00  3.98           C  
ATOM    458  CG  HIS A  30      25.875  15.596  24.711  1.00  3.98           C  
ATOM    459  ND1 HIS A  30      27.238  15.488  24.635  1.00  3.98           N  
ATOM    460  CD2 HIS A  30      25.384  14.451  24.195  1.00  3.98           C  
ATOM    461  CE1 HIS A  30      27.562  14.339  24.073  1.00  3.98           C  
ATOM    462  NE2 HIS A  30      26.459  13.686  23.784  1.00  3.98           N  
ATOM    463  H   HIS A  30      27.096  16.864  27.113  1.00  3.98           H  
ATOM    464  HA  HIS A  30      24.323  17.645  27.075  1.00  3.98           H  
ATOM    465 1HB  HIS A  30      24.217  16.936  24.800  1.00  3.98           H  
ATOM    466 2HB  HIS A  30      25.784  17.692  25.054  1.00  3.98           H  
ATOM    467  HD1 HIS A  30      27.904  16.180  24.947  1.00  3.98           H  
ATOM    468  HD2 HIS A  30      24.379  14.079  24.062  1.00  3.98           H  
ATOM    469  HE1 HIS A  30      28.608  14.079  23.921  1.00  3.98           H  
ATOM    470  N   ILE A  31      22.821  15.696  26.942  1.00  4.09           N  
ATOM    471  CA  ILE A  31      21.906  14.598  27.163  1.00  4.09           C  
ATOM    472  C   ILE A  31      21.745  13.795  25.882  1.00  4.09           C  
ATOM    473  O   ILE A  31      21.463  14.339  24.818  1.00  4.09           O  
ATOM    474  CB  ILE A  31      20.559  15.132  27.663  1.00  4.09           C  
ATOM    475  CG1 ILE A  31      20.803  15.980  28.921  1.00  4.09           C  
ATOM    476  CG2 ILE A  31      19.590  14.016  27.953  1.00  4.09           C  
ATOM    477  CD1 ILE A  31      21.479  15.230  30.037  1.00  4.09           C  
ATOM    478  H   ILE A  31      22.461  16.605  26.646  1.00  4.09           H  
ATOM    479  HA  ILE A  31      22.322  13.946  27.929  1.00  4.09           H  
ATOM    480  HB  ILE A  31      20.136  15.767  26.910  1.00  4.09           H  
ATOM    481 1HG1 ILE A  31      21.430  16.836  28.653  1.00  4.09           H  
ATOM    482 2HG1 ILE A  31      19.844  16.355  29.285  1.00  4.09           H  
ATOM    483 1HG2 ILE A  31      18.648  14.440  28.301  1.00  4.09           H  
ATOM    484 2HG2 ILE A  31      19.417  13.464  27.056  1.00  4.09           H  
ATOM    485 3HG2 ILE A  31      20.002  13.359  28.721  1.00  4.09           H  
ATOM    486 1HD1 ILE A  31      21.619  15.895  30.888  1.00  4.09           H  
ATOM    487 2HD1 ILE A  31      20.863  14.383  30.336  1.00  4.09           H  
ATOM    488 3HD1 ILE A  31      22.452  14.871  29.696  1.00  4.09           H  
ATOM    489  N   THR A  32      21.939  12.487  25.989  1.00  4.14           N  
ATOM    490  CA  THR A  32      21.892  11.605  24.827  1.00  4.14           C  
ATOM    491  C   THR A  32      20.507  11.030  24.533  1.00  4.14           C  
ATOM    492  O   THR A  32      20.325  10.320  23.546  1.00  4.14           O  
ATOM    493  CB  THR A  32      22.903  10.468  25.011  1.00  4.14           C  
ATOM    494  OG1 THR A  32      22.564   9.706  26.179  1.00  4.14           O  
ATOM    495  CG2 THR A  32      24.291  11.050  25.177  1.00  4.14           C  
ATOM    496  H   THR A  32      22.165  12.100  26.896  1.00  4.14           H  
ATOM    497  HA  THR A  32      22.200  12.185  23.957  1.00  4.14           H  
ATOM    498  HB  THR A  32      22.886   9.813  24.140  1.00  4.14           H  
ATOM    499  HG1 THR A  32      21.752   9.217  26.016  1.00  4.14           H  
ATOM    500 1HG2 THR A  32      25.013  10.246  25.310  1.00  4.14           H  
ATOM    501 2HG2 THR A  32      24.545  11.617  24.287  1.00  4.14           H  
ATOM    502 3HG2 THR A  32      24.319  11.709  26.047  1.00  4.14           H  
ATOM    503  N   GLY A  33      19.526  11.340  25.382  1.00  4.10           N  
ATOM    504  CA  GLY A  33      18.150  10.859  25.204  1.00  4.10           C  
ATOM    505  C   GLY A  33      17.573  11.303  23.855  1.00  4.10           C  
ATOM    506  O   GLY A  33      16.797  10.576  23.232  1.00  4.10           O  
ATOM    507  H   GLY A  33      19.753  11.923  26.170  1.00  4.10           H  
ATOM    508 1HA  GLY A  33      18.133   9.772  25.272  1.00  4.10           H  
ATOM    509 2HA  GLY A  33      17.527  11.241  26.011  1.00  4.10           H  
ATOM    510  N   ASN A  34      17.956  12.504  23.420  1.00  3.97           N  
ATOM    511  CA  ASN A  34      17.567  13.059  22.129  1.00  3.97           C  
ATOM    512  C   ASN A  34      18.494  14.218  21.790  1.00  3.97           C  
ATOM    513  O   ASN A  34      19.048  14.872  22.668  1.00  3.97           O  
ATOM    514  CB  ASN A  34      16.107  13.474  22.078  1.00  3.97           C  
ATOM    515  CG  ASN A  34      15.605  13.660  20.631  1.00  3.97           C  
ATOM    516  OD1 ASN A  34      16.359  13.501  19.650  1.00  3.97           O  
ATOM    517  ND2 ASN A  34      14.347  13.984  20.497  1.00  3.97           N  
ATOM    518  H   ASN A  34      18.579  13.039  24.006  1.00  3.97           H  
ATOM    519  HA  ASN A  34      17.722  12.296  21.364  1.00  3.97           H  
ATOM    520 1HB  ASN A  34      15.487  12.726  22.569  1.00  3.97           H  
ATOM    521 2HB  ASN A  34      15.977  14.411  22.615  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34      13.959  14.118  19.586  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34      13.774  14.100  21.307  1.00  3.97           H  
ATOM    524  N   TYR A  35      18.676  14.441  20.500  1.00  3.77           N  
ATOM    525  CA  TYR A  35      19.437  15.527  19.848  1.00  3.77           C  
ATOM    526  C   TYR A  35      20.959  15.590  20.117  1.00  3.77           C  
ATOM    527  O   TYR A  35      21.722  15.980  19.237  1.00  3.77           O  
ATOM    528  CB  TYR A  35      18.876  16.881  20.294  1.00  3.77           C  
ATOM    529  CG  TYR A  35      17.389  17.075  20.109  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      16.567  17.115  21.224  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      16.850  17.234  18.849  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      15.212  17.312  21.079  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      15.490  17.430  18.702  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      14.672  17.472  19.811  1.00  3.77           C  
ATOM    535  OH  TYR A  35      13.315  17.680  19.663  1.00  3.77           O  
ATOM    536  H   TYR A  35      18.148  13.823  19.895  1.00  3.77           H  
ATOM    537  HA  TYR A  35      19.302  15.419  18.770  1.00  3.77           H  
ATOM    538 1HB  TYR A  35      19.110  17.047  21.346  1.00  3.77           H  
ATOM    539 2HB  TYR A  35      19.383  17.666  19.739  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      16.997  16.993  22.221  1.00  3.77           H  
ATOM    541  HD2 TYR A  35      17.497  17.208  17.971  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      14.570  17.344  21.959  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      15.065  17.560  17.707  1.00  3.77           H  
ATOM    544  HH  TYR A  35      13.093  17.701  18.728  1.00  3.77           H  
ATOM    545  N   ALA A  36      21.408  15.143  21.299  1.00  3.55           N  
ATOM    546  CA  ALA A  36      22.818  15.150  21.715  1.00  3.55           C  
ATOM    547  C   ALA A  36      23.467  16.505  21.420  1.00  3.55           C  
ATOM    548  O   ALA A  36      24.621  16.580  21.005  1.00  3.55           O  
ATOM    549  CB  ALA A  36      23.585  14.033  21.025  1.00  3.55           C  
ATOM    550  H   ALA A  36      20.714  14.856  21.977  1.00  3.55           H  
ATOM    551  HA  ALA A  36      22.841  15.003  22.789  1.00  3.55           H  
ATOM    552 1HB  ALA A  36      24.621  14.038  21.361  1.00  3.55           H  
ATOM    553 2HB  ALA A  36      23.126  13.076  21.274  1.00  3.55           H  
ATOM    554 3HB  ALA A  36      23.555  14.180  19.952  1.00  3.55           H  
ATOM    555  N   SER A  37      22.709  17.571  21.641  1.00  3.38           N  
ATOM    556  CA  SER A  37      23.097  18.925  21.285  1.00  3.38           C  
ATOM    557  C   SER A  37      22.555  20.044  22.134  1.00  3.38           C  
ATOM    558  O   SER A  37      21.871  19.821  23.126  1.00  3.38           O  
ATOM    559  CB  SER A  37      22.642  19.207  19.878  1.00  3.38           C  
ATOM    560  OG  SER A  37      23.091  20.454  19.500  1.00  3.38           O  
ATOM    561  H   SER A  37      21.787  17.418  22.023  1.00  3.38           H  
ATOM    562  HA  SER A  37      24.187  18.972  21.318  1.00  3.38           H  
ATOM    563 1HB  SER A  37      23.052  18.459  19.217  1.00  3.38           H  
ATOM    564 2HB  SER A  37      21.556  19.154  19.802  1.00  3.38           H  
ATOM    565  HG  SER A  37      23.438  20.376  18.590  1.00  3.38           H  
ATOM    566  N   HIS A  38      22.886  21.272  21.701  1.00  3.27           N  
ATOM    567  CA  HIS A  38      22.368  22.504  22.292  1.00  3.27           C  
ATOM    568  C   HIS A  38      21.034  22.864  21.628  1.00  3.27           C  
ATOM    569  O   HIS A  38      20.335  23.791  22.044  1.00  3.27           O  
ATOM    570  CB  HIS A  38      23.353  23.674  22.169  1.00  3.27           C  
ATOM    571  CG  HIS A  38      23.650  24.128  20.767  1.00  3.27           C  
ATOM    572  ND1 HIS A  38      24.365  23.368  19.865  1.00  3.27           N  
ATOM    573  CD2 HIS A  38      23.338  25.285  20.127  1.00  3.27           C  
ATOM    574  CE1 HIS A  38      24.484  24.031  18.728  1.00  3.27           C  
ATOM    575  NE2 HIS A  38      23.858  25.206  18.854  1.00  3.27           N  
ATOM    576  H   HIS A  38      23.489  21.333  20.886  1.00  3.27           H  
ATOM    577  HA  HIS A  38      22.181  22.338  23.337  1.00  3.27           H  
ATOM    578 1HB  HIS A  38      22.961  24.527  22.720  1.00  3.27           H  
ATOM    579 2HB  HIS A  38      24.292  23.393  22.640  1.00  3.27           H  
ATOM    580  HD1 HIS A  38      24.770  22.466  20.034  1.00  3.27           H  
ATOM    581  HD2 HIS A  38      22.792  26.176  20.438  1.00  3.27           H  
ATOM    582  HE1 HIS A  38      25.023  23.586  17.888  1.00  3.27           H  
ATOM    583  N   ARG A  39      20.717  22.136  20.555  1.00  3.23           N  
ATOM    584  CA  ARG A  39      19.466  22.280  19.806  1.00  3.23           C  
ATOM    585  C   ARG A  39      18.742  20.916  19.742  1.00  3.23           C  
ATOM    586  O   ARG A  39      19.132  20.096  18.912  1.00  3.23           O  
ATOM    587  CB  ARG A  39      19.761  22.661  18.361  1.00  3.23           C  
ATOM    588  CG  ARG A  39      20.610  23.876  18.167  1.00  3.23           C  
ATOM    589  CD  ARG A  39      20.849  24.170  16.717  1.00  3.23           C  
ATOM    590  NE  ARG A  39      21.876  25.190  16.529  1.00  3.23           N  
ATOM    591  CZ  ARG A  39      22.156  25.803  15.362  1.00  3.23           C  
ATOM    592  NH1 ARG A  39      21.456  25.529  14.279  1.00  3.23           N  
ATOM    593  NH2 ARG A  39      23.143  26.678  15.308  1.00  3.23           N  
ATOM    594  H   ARG A  39      21.412  21.463  20.242  1.00  3.23           H  
ATOM    595  HA  ARG A  39      18.840  23.030  20.283  1.00  3.23           H  
ATOM    596 1HB  ARG A  39      20.272  21.830  17.874  1.00  3.23           H  
ATOM    597 2HB  ARG A  39      18.824  22.825  17.830  1.00  3.23           H  
ATOM    598 1HG  ARG A  39      20.152  24.741  18.646  1.00  3.23           H  
ATOM    599 2HG  ARG A  39      21.561  23.673  18.617  1.00  3.23           H  
ATOM    600 1HD  ARG A  39      21.180  23.261  16.215  1.00  3.23           H  
ATOM    601 2HD  ARG A  39      19.927  24.524  16.260  1.00  3.23           H  
ATOM    602  HE  ARG A  39      22.477  25.404  17.333  1.00  3.23           H  
ATOM    603 1HH1 ARG A  39      20.701  24.859  14.321  1.00  3.23           H  
ATOM    604 2HH1 ARG A  39      21.673  25.991  13.408  1.00  3.23           H  
ATOM    605 1HH2 ARG A  39      23.679  26.882  16.145  1.00  3.23           H  
ATOM    606 2HH2 ARG A  39      23.362  27.141  14.441  1.00  3.23           H  
ATOM    607  N   SER A  40      17.681  20.645  20.526  1.00  3.23           N  
ATOM    608  CA  SER A  40      17.025  21.457  21.558  1.00  3.23           C  
ATOM    609  C   SER A  40      17.871  21.832  22.755  1.00  3.23           C  
ATOM    610  O   SER A  40      18.634  21.019  23.279  1.00  3.23           O  
ATOM    611  CB  SER A  40      15.824  20.711  22.108  1.00  3.23           C  
ATOM    612  OG  SER A  40      15.236  21.404  23.203  1.00  3.23           O  
ATOM    613  H   SER A  40      17.264  19.736  20.369  1.00  3.23           H  
ATOM    614  HA  SER A  40      16.682  22.379  21.085  1.00  3.23           H  
ATOM    615 1HB  SER A  40      15.084  20.556  21.323  1.00  3.23           H  
ATOM    616 2HB  SER A  40      16.150  19.734  22.445  1.00  3.23           H  
ATOM    617  HG  SER A  40      14.702  22.110  22.807  1.00  3.23           H  
ATOM    618  N   LEU A  41      17.624  23.035  23.270  1.00  3.25           N  
ATOM    619  CA  LEU A  41      18.272  23.518  24.483  1.00  3.25           C  
ATOM    620  C   LEU A  41      18.095  22.546  25.635  1.00  3.25           C  
ATOM    621  O   LEU A  41      18.936  22.483  26.518  1.00  3.25           O  
ATOM    622  CB  LEU A  41      17.730  24.872  24.954  1.00  3.25           C  
ATOM    623  CG  LEU A  41      18.519  25.468  26.166  1.00  3.25           C  
ATOM    624  CD1 LEU A  41      19.952  25.738  25.736  1.00  3.25           C  
ATOM    625  CD2 LEU A  41      17.856  26.722  26.673  1.00  3.25           C  
ATOM    626  H   LEU A  41      16.984  23.649  22.790  1.00  3.25           H  
ATOM    627  HA  LEU A  41      19.337  23.620  24.283  1.00  3.25           H  
ATOM    628 1HB  LEU A  41      17.782  25.579  24.129  1.00  3.25           H  
ATOM    629 2HB  LEU A  41      16.689  24.752  25.254  1.00  3.25           H  
ATOM    630  HG  LEU A  41      18.544  24.731  26.968  1.00  3.25           H  
ATOM    631 1HD1 LEU A  41      20.532  26.125  26.575  1.00  3.25           H  
ATOM    632 2HD1 LEU A  41      20.391  24.829  25.385  1.00  3.25           H  
ATOM    633 3HD1 LEU A  41      19.954  26.469  24.927  1.00  3.25           H  
ATOM    634 1HD2 LEU A  41      18.412  27.120  27.514  1.00  3.25           H  
ATOM    635 2HD2 LEU A  41      17.827  27.467  25.878  1.00  3.25           H  
ATOM    636 3HD2 LEU A  41      16.836  26.485  26.991  1.00  3.25           H  
ATOM    637  N   SER A  42      16.980  21.821  25.667  1.00  3.25           N  
ATOM    638  CA  SER A  42      16.689  20.931  26.779  1.00  3.25           C  
ATOM    639  C   SER A  42      17.724  19.814  26.992  1.00  3.25           C  
ATOM    640  O   SER A  42      17.772  19.225  28.073  1.00  3.25           O  
ATOM    641  CB  SER A  42      15.306  20.344  26.591  1.00  3.25           C  
ATOM    642  OG  SER A  42      15.238  19.553  25.433  1.00  3.25           O  
ATOM    643  H   SER A  42      16.337  21.855  24.879  1.00  3.25           H  
ATOM    644  HA  SER A  42      16.667  21.538  27.686  1.00  3.25           H  
ATOM    645 1HB  SER A  42      15.056  19.738  27.460  1.00  3.25           H  
ATOM    646 2HB  SER A  42      14.574  21.147  26.530  1.00  3.25           H  
ATOM    647  HG  SER A  42      15.236  20.182  24.680  1.00  3.25           H  
ATOM    648  N   GLY A  43      18.534  19.496  25.972  1.00  3.24           N  
ATOM    649  CA  GLY A  43      19.570  18.475  26.117  1.00  3.24           C  
ATOM    650  C   GLY A  43      20.959  19.106  26.299  1.00  3.24           C  
ATOM    651  O   GLY A  43      21.987  18.419  26.342  1.00  3.24           O  
ATOM    652  H   GLY A  43      18.460  20.003  25.087  1.00  3.24           H  
ATOM    653 1HA  GLY A  43      19.331  17.856  26.977  1.00  3.24           H  
ATOM    654 2HA  GLY A  43      19.569  17.830  25.238  1.00  3.24           H  
ATOM    655  N   CYS A  44      20.990  20.426  26.385  1.00  3.23           N  
ATOM    656  CA  CYS A  44      22.215  21.204  26.465  1.00  3.23           C  
ATOM    657  C   CYS A  44      22.817  21.159  27.861  1.00  3.23           C  
ATOM    658  O   CYS A  44      22.075  21.216  28.846  1.00  3.23           O  
ATOM    659  CB  CYS A  44      21.911  22.659  26.133  1.00  3.23           C  
ATOM    660  SG  CYS A  44      23.309  23.786  26.000  1.00  3.23           S  
ATOM    661  H   CYS A  44      20.116  20.949  26.385  1.00  3.23           H  
ATOM    662  HA  CYS A  44      22.902  20.798  25.728  1.00  3.23           H  
ATOM    663 1HB  CYS A  44      21.325  22.710  25.246  1.00  3.23           H  
ATOM    664 2HB  CYS A  44      21.293  23.047  26.928  1.00  3.23           H  
ATOM    665  HG  CYS A  44      23.819  23.519  27.222  1.00  3.23           H  
ATOM    666  N   PRO A  45      24.127  21.010  28.037  1.00  3.27           N  
ATOM    667  CA  PRO A  45      24.694  21.146  29.342  1.00  3.27           C  
ATOM    668  C   PRO A  45      24.374  22.589  29.656  1.00  3.27           C  
ATOM    669  O   PRO A  45      24.430  23.424  28.764  1.00  3.27           O  
ATOM    670  CB  PRO A  45      26.170  20.855  29.116  1.00  3.27           C  
ATOM    671  CG  PRO A  45      26.384  21.119  27.646  1.00  3.27           C  
ATOM    672  CD  PRO A  45      25.080  20.758  26.959  1.00  3.27           C  
ATOM    673  HA  PRO A  45      24.217  20.445  30.044  1.00  3.27           H  
ATOM    674 1HB  PRO A  45      26.784  21.505  29.759  1.00  3.27           H  
ATOM    675 2HB  PRO A  45      26.385  19.836  29.401  1.00  3.27           H  
ATOM    676 1HG  PRO A  45      26.600  22.167  27.527  1.00  3.27           H  
ATOM    677 2HG  PRO A  45      27.244  20.562  27.274  1.00  3.27           H  
ATOM    678 1HD  PRO A  45      24.952  21.428  26.110  1.00  3.27           H  
ATOM    679 2HD  PRO A  45      25.064  19.716  26.660  1.00  3.27           H  
ATOM    680  N   LEU A  46      24.057  22.892  30.902  1.00  3.37           N  
ATOM    681  CA  LEU A  46      23.645  24.244  31.313  1.00  3.37           C  
ATOM    682  C   LEU A  46      22.326  24.687  30.624  1.00  3.37           C  
ATOM    683  O   LEU A  46      22.023  25.894  30.519  1.00  3.37           O  
ATOM    684  CB  LEU A  46      24.749  25.284  31.014  1.00  3.37           C  
ATOM    685  CG  LEU A  46      25.938  25.286  31.952  1.00  3.37           C  
ATOM    686  CD1 LEU A  46      26.766  24.030  31.726  1.00  3.37           C  
ATOM    687  CD2 LEU A  46      26.753  26.507  31.687  1.00  3.37           C  
ATOM    688  H   LEU A  46      24.056  22.159  31.595  1.00  3.37           H  
ATOM    689  HA  LEU A  46      23.469  24.232  32.386  1.00  3.37           H  
ATOM    690 1HB  LEU A  46      25.136  25.192  30.018  1.00  3.37           H  
ATOM    691 2HB  LEU A  46      24.296  26.267  31.089  1.00  3.37           H  
ATOM    692  HG  LEU A  46      25.599  25.290  32.981  1.00  3.37           H  
ATOM    693 1HD1 LEU A  46      27.627  24.035  32.395  1.00  3.37           H  
ATOM    694 2HD1 LEU A  46      26.161  23.150  31.925  1.00  3.37           H  
ATOM    695 3HD1 LEU A  46      27.113  24.009  30.698  1.00  3.37           H  
ATOM    696 1HD2 LEU A  46      27.607  26.510  32.362  1.00  3.37           H  
ATOM    697 2HD2 LEU A  46      27.095  26.488  30.654  1.00  3.37           H  
ATOM    698 3HD2 LEU A  46      26.147  27.396  31.857  1.00  3.37           H  
ATOM    699  N   ALA A  47      21.496  23.702  30.240  1.00  3.53           N  
ATOM    700  CA  ALA A  47      20.190  23.992  29.669  1.00  3.53           C  
ATOM    701  C   ALA A  47      19.414  24.846  30.619  1.00  3.53           C  
ATOM    702  O   ALA A  47      19.459  24.645  31.834  1.00  3.53           O  
ATOM    703  CB  ALA A  47      19.381  22.730  29.421  1.00  3.53           C  
ATOM    704  H   ALA A  47      21.795  22.731  30.277  1.00  3.53           H  
ATOM    705  HA  ALA A  47      20.331  24.532  28.735  1.00  3.53           H  
ATOM    706 1HB  ALA A  47      18.411  23.007  29.006  1.00  3.53           H  
ATOM    707 2HB  ALA A  47      19.886  22.085  28.733  1.00  3.53           H  
ATOM    708 3HB  ALA A  47      19.232  22.203  30.358  1.00  3.53           H  
ATOM    709  N   ASP A  48      18.742  25.835  30.062  1.00  3.72           N  
ATOM    710  CA  ASP A  48      17.898  26.790  30.766  1.00  3.72           C  
ATOM    711  C   ASP A  48      18.637  27.698  31.762  1.00  3.72           C  
ATOM    712  O   ASP A  48      18.038  28.631  32.293  1.00  3.72           O  
ATOM    713  CB  ASP A  48      16.762  26.043  31.470  1.00  3.72           C  
ATOM    714  CG  ASP A  48      15.856  25.331  30.465  1.00  3.72           C  
ATOM    715  OD1 ASP A  48      15.523  25.939  29.477  1.00  3.72           O  
ATOM    716  OD2 ASP A  48      15.535  24.188  30.675  1.00  3.72           O  
ATOM    717  H   ASP A  48      18.800  25.918  29.058  1.00  3.72           H  
ATOM    718  HA  ASP A  48      17.443  27.433  30.014  1.00  3.72           H  
ATOM    719 1HB  ASP A  48      17.155  25.318  32.181  1.00  3.72           H  
ATOM    720 2HB  ASP A  48      16.162  26.755  32.035  1.00  3.72           H  
ATOM    721  N   LYS A  49      19.957  27.541  31.931  1.00  3.94           N  
ATOM    722  CA  LYS A  49      20.671  28.509  32.745  1.00  3.94           C  
ATOM    723  C   LYS A  49      20.935  29.667  31.823  1.00  3.94           C  
ATOM    724  O   LYS A  49      20.871  30.836  32.205  1.00  3.94           O  
ATOM    725  CB  LYS A  49      21.956  27.942  33.332  1.00  3.94           C  
ATOM    726  CG  LYS A  49      21.723  26.866  34.381  1.00  3.94           C  
ATOM    727  CD  LYS A  49      23.033  26.368  34.983  1.00  3.94           C  
ATOM    728  CE  LYS A  49      22.777  25.314  36.060  1.00  3.94           C  
ATOM    729  NZ  LYS A  49      24.044  24.811  36.673  1.00  3.94           N  
ATOM    730  H   LYS A  49      20.468  26.768  31.503  1.00  3.94           H  
ATOM    731  HA  LYS A  49      20.034  28.849  33.561  1.00  3.94           H  
ATOM    732 1HB  LYS A  49      22.555  27.503  32.534  1.00  3.94           H  
ATOM    733 2HB  LYS A  49      22.541  28.742  33.782  1.00  3.94           H  
ATOM    734 1HG  LYS A  49      21.084  27.259  35.170  1.00  3.94           H  
ATOM    735 2HG  LYS A  49      21.209  26.024  33.905  1.00  3.94           H  
ATOM    736 1HD  LYS A  49      23.641  25.934  34.198  1.00  3.94           H  
ATOM    737 2HD  LYS A  49      23.578  27.203  35.421  1.00  3.94           H  
ATOM    738 1HE  LYS A  49      22.157  25.750  36.841  1.00  3.94           H  
ATOM    739 2HE  LYS A  49      22.244  24.474  35.613  1.00  3.94           H  
ATOM    740 1HZ  LYS A  49      23.825  24.121  37.379  1.00  3.94           H  
ATOM    741 2HZ  LYS A  49      24.627  24.391  35.965  1.00  3.94           H  
ATOM    742 3HZ  LYS A  49      24.539  25.582  37.100  1.00  3.94           H  
ATOM    743  N   SER A  50      21.140  29.322  30.553  1.00  4.13           N  
ATOM    744  CA  SER A  50      21.355  30.337  29.537  1.00  4.13           C  
ATOM    745  C   SER A  50      20.134  31.258  29.483  1.00  4.13           C  
ATOM    746  O   SER A  50      20.268  32.486  29.499  1.00  4.13           O  
ATOM    747  CB  SER A  50      21.581  29.681  28.185  1.00  4.13           C  
ATOM    748  OG  SER A  50      21.789  30.642  27.185  1.00  4.13           O  
ATOM    749  H   SER A  50      21.205  28.325  30.332  1.00  4.13           H  
ATOM    750  HA  SER A  50      22.232  30.928  29.804  1.00  4.13           H  
ATOM    751 1HB  SER A  50      22.445  29.019  28.244  1.00  4.13           H  
ATOM    752 2HB  SER A  50      20.717  29.069  27.929  1.00  4.13           H  
ATOM    753  HG  SER A  50      22.019  30.151  26.392  1.00  4.13           H  
ATOM    754  N   LEU A  51      18.938  30.660  29.451  1.00  4.29           N  
ATOM    755  CA  LEU A  51      17.714  31.444  29.401  1.00  4.29           C  
ATOM    756  C   LEU A  51      17.486  32.231  30.676  1.00  4.29           C  
ATOM    757  O   LEU A  51      17.055  33.377  30.616  1.00  4.29           O  
ATOM    758  CB  LEU A  51      16.507  30.564  29.125  1.00  4.29           C  
ATOM    759  CG  LEU A  51      16.463  29.975  27.742  1.00  4.29           C  
ATOM    760  CD1 LEU A  51      15.299  29.006  27.651  1.00  4.29           C  
ATOM    761  CD2 LEU A  51      16.339  31.104  26.725  1.00  4.29           C  
ATOM    762  H   LEU A  51      18.890  29.654  29.456  1.00  4.29           H  
ATOM    763  HA  LEU A  51      17.805  32.152  28.581  1.00  4.29           H  
ATOM    764 1HB  LEU A  51      16.501  29.745  29.845  1.00  4.29           H  
ATOM    765 2HB  LEU A  51      15.604  31.156  29.270  1.00  4.29           H  
ATOM    766  HG  LEU A  51      17.378  29.425  27.553  1.00  4.29           H  
ATOM    767 1HD1 LEU A  51      15.264  28.568  26.655  1.00  4.29           H  
ATOM    768 2HD1 LEU A  51      15.425  28.211  28.393  1.00  4.29           H  
ATOM    769 3HD1 LEU A  51      14.369  29.536  27.846  1.00  4.29           H  
ATOM    770 1HD2 LEU A  51      16.314  30.685  25.719  1.00  4.29           H  
ATOM    771 2HD2 LEU A  51      15.422  31.664  26.911  1.00  4.29           H  
ATOM    772 3HD2 LEU A  51      17.197  31.772  26.818  1.00  4.29           H  
ATOM    773  N   ARG A  52      17.793  31.662  31.841  1.00  4.40           N  
ATOM    774  CA  ARG A  52      17.594  32.440  33.059  1.00  4.40           C  
ATOM    775  C   ARG A  52      18.462  33.691  33.054  1.00  4.40           C  
ATOM    776  O   ARG A  52      17.999  34.777  33.420  1.00  4.40           O  
ATOM    777  CB  ARG A  52      17.906  31.602  34.284  1.00  4.40           C  
ATOM    778  CG  ARG A  52      16.874  30.530  34.600  1.00  4.40           C  
ATOM    779  CD  ARG A  52      17.323  29.638  35.699  1.00  4.40           C  
ATOM    780  NE  ARG A  52      16.343  28.603  35.991  1.00  4.40           N  
ATOM    781  CZ  ARG A  52      16.556  27.557  36.814  1.00  4.40           C  
ATOM    782  NH1 ARG A  52      17.715  27.420  37.419  1.00  4.40           N  
ATOM    783  NH2 ARG A  52      15.599  26.667  37.012  1.00  4.40           N  
ATOM    784  H   ARG A  52      18.125  30.698  31.901  1.00  4.40           H  
ATOM    785  HA  ARG A  52      16.548  32.742  33.103  1.00  4.40           H  
ATOM    786 1HB  ARG A  52      18.865  31.104  34.138  1.00  4.40           H  
ATOM    787 2HB  ARG A  52      18.002  32.249  35.153  1.00  4.40           H  
ATOM    788 1HG  ARG A  52      15.959  31.019  34.927  1.00  4.40           H  
ATOM    789 2HG  ARG A  52      16.658  29.942  33.722  1.00  4.40           H  
ATOM    790 1HD  ARG A  52      18.253  29.151  35.404  1.00  4.40           H  
ATOM    791 2HD  ARG A  52      17.487  30.222  36.603  1.00  4.40           H  
ATOM    792  HE  ARG A  52      15.440  28.674  35.543  1.00  4.40           H  
ATOM    793 1HH1 ARG A  52      18.446  28.101  37.266  1.00  4.40           H  
ATOM    794 2HH1 ARG A  52      17.873  26.637  38.037  1.00  4.40           H  
ATOM    795 1HH2 ARG A  52      14.706  26.772  36.549  1.00  4.40           H  
ATOM    796 2HH2 ARG A  52      15.758  25.884  37.628  1.00  4.40           H  
ATOM    797  N   ASN A  53      19.704  33.560  32.580  1.00  4.47           N  
ATOM    798  CA  ASN A  53      20.600  34.704  32.515  1.00  4.47           C  
ATOM    799  C   ASN A  53      20.100  35.720  31.491  1.00  4.47           C  
ATOM    800  O   ASN A  53      20.174  36.932  31.716  1.00  4.47           O  
ATOM    801  CB  ASN A  53      21.999  34.243  32.184  1.00  4.47           C  
ATOM    802  CG  ASN A  53      22.656  33.535  33.337  1.00  4.47           C  
ATOM    803  OD1 ASN A  53      22.278  33.711  34.503  1.00  4.47           O  
ATOM    804  ND2 ASN A  53      23.639  32.729  33.034  1.00  4.47           N  
ATOM    805  H   ASN A  53      20.044  32.638  32.290  1.00  4.47           H  
ATOM    806  HA  ASN A  53      20.610  35.193  33.489  1.00  4.47           H  
ATOM    807 1HB  ASN A  53      21.958  33.561  31.329  1.00  4.47           H  
ATOM    808 2HB  ASN A  53      22.608  35.097  31.894  1.00  4.47           H  
ATOM    809 1HD2 ASN A  53      24.114  32.228  33.756  1.00  4.47           H  
ATOM    810 2HD2 ASN A  53      23.911  32.613  32.081  1.00  4.47           H  
ATOM    811  N   LEU A  54      19.537  35.223  30.390  1.00  4.50           N  
ATOM    812  CA  LEU A  54      19.002  36.086  29.354  1.00  4.50           C  
ATOM    813  C   LEU A  54      17.817  36.877  29.885  1.00  4.50           C  
ATOM    814  O   LEU A  54      17.727  38.088  29.670  1.00  4.50           O  
ATOM    815  CB  LEU A  54      18.559  35.262  28.150  1.00  4.50           C  
ATOM    816  CG  LEU A  54      18.014  36.047  26.989  1.00  4.50           C  
ATOM    817  CD1 LEU A  54      19.092  36.975  26.489  1.00  4.50           C  
ATOM    818  CD2 LEU A  54      17.542  35.080  25.913  1.00  4.50           C  
ATOM    819  H   LEU A  54      19.527  34.212  30.243  1.00  4.50           H  
ATOM    820  HA  LEU A  54      19.778  36.782  29.045  1.00  4.50           H  
ATOM    821 1HB  LEU A  54      19.400  34.660  27.803  1.00  4.50           H  
ATOM    822 2HB  LEU A  54      17.773  34.590  28.473  1.00  4.50           H  
ATOM    823  HG  LEU A  54      17.185  36.659  27.315  1.00  4.50           H  
ATOM    824 1HD1 LEU A  54      18.712  37.557  25.654  1.00  4.50           H  
ATOM    825 2HD1 LEU A  54      19.391  37.648  27.294  1.00  4.50           H  
ATOM    826 3HD1 LEU A  54      19.951  36.391  26.162  1.00  4.50           H  
ATOM    827 1HD2 LEU A  54      17.145  35.643  25.068  1.00  4.50           H  
ATOM    828 2HD2 LEU A  54      18.381  34.466  25.581  1.00  4.50           H  
ATOM    829 3HD2 LEU A  54      16.764  34.438  26.322  1.00  4.50           H  
ATOM    830  N   MET A  55      16.905  36.201  30.590  1.00  4.58           N  
ATOM    831  CA  MET A  55      15.741  36.896  31.105  1.00  4.58           C  
ATOM    832  C   MET A  55      16.189  37.923  32.133  1.00  4.58           C  
ATOM    833  O   MET A  55      15.637  39.029  32.202  1.00  4.58           O  
ATOM    834  CB  MET A  55      14.750  35.923  31.743  1.00  4.58           C  
ATOM    835  CG  MET A  55      14.111  34.920  30.776  1.00  4.58           C  
ATOM    836  SD  MET A  55      13.233  35.682  29.431  1.00  4.58           S  
ATOM    837  CE  MET A  55      14.523  35.550  28.207  1.00  4.58           C  
ATOM    838  H   MET A  55      17.016  35.200  30.741  1.00  4.58           H  
ATOM    839  HA  MET A  55      15.253  37.420  30.283  1.00  4.58           H  
ATOM    840 1HB  MET A  55      15.274  35.342  32.507  1.00  4.58           H  
ATOM    841 2HB  MET A  55      13.956  36.477  32.238  1.00  4.58           H  
ATOM    842 1HG  MET A  55      14.873  34.290  30.353  1.00  4.58           H  
ATOM    843 2HG  MET A  55      13.417  34.286  31.323  1.00  4.58           H  
ATOM    844 1HE  MET A  55      14.183  35.974  27.266  1.00  4.58           H  
ATOM    845 2HE  MET A  55      15.382  36.095  28.557  1.00  4.58           H  
ATOM    846 3HE  MET A  55      14.790  34.502  28.063  1.00  4.58           H  
ATOM    847  N   ALA A  56      17.218  37.583  32.920  1.00  4.91           N  
ATOM    848  CA  ALA A  56      17.706  38.537  33.888  1.00  4.91           C  
ATOM    849  C   ALA A  56      18.195  39.774  33.159  1.00  4.91           C  
ATOM    850  O   ALA A  56      17.826  40.892  33.516  1.00  4.91           O  
ATOM    851  CB  ALA A  56      18.824  37.931  34.718  1.00  4.91           C  
ATOM    852  H   ALA A  56      17.636  36.653  32.867  1.00  4.91           H  
ATOM    853  HA  ALA A  56      16.881  38.820  34.542  1.00  4.91           H  
ATOM    854 1HB  ALA A  56      19.172  38.659  35.447  1.00  4.91           H  
ATOM    855 2HB  ALA A  56      18.454  37.044  35.233  1.00  4.91           H  
ATOM    856 3HB  ALA A  56      19.646  37.650  34.069  1.00  4.91           H  
ATOM    857  N   ALA A  57      18.926  39.578  32.056  1.00  5.63           N  
ATOM    858  CA  ALA A  57      19.418  40.698  31.269  1.00  5.63           C  
ATOM    859  C   ALA A  57      18.264  41.539  30.743  1.00  5.63           C  
ATOM    860  O   ALA A  57      18.318  42.767  30.759  1.00  5.63           O  
ATOM    861  CB  ALA A  57      20.260  40.195  30.108  1.00  5.63           C  
ATOM    862  H   ALA A  57      19.193  38.628  31.790  1.00  5.63           H  
ATOM    863  HA  ALA A  57      20.031  41.324  31.916  1.00  5.63           H  
ATOM    864 1HB  ALA A  57      20.642  41.042  29.543  1.00  5.63           H  
ATOM    865 2HB  ALA A  57      21.092  39.607  30.496  1.00  5.63           H  
ATOM    866 3HB  ALA A  57      19.655  39.575  29.460  1.00  5.63           H  
ATOM    867  N   HIS A  58      17.175  40.886  30.350  1.00  6.92           N  
ATOM    868  CA  HIS A  58      16.024  41.600  29.815  1.00  6.92           C  
ATOM    869  C   HIS A  58      15.331  42.471  30.863  1.00  6.92           C  
ATOM    870  O   HIS A  58      14.642  43.432  30.511  1.00  6.92           O  
ATOM    871  CB  HIS A  58      14.995  40.641  29.202  1.00  6.92           C  
ATOM    872  CG  HIS A  58      15.433  39.998  27.916  1.00  6.92           C  
ATOM    873  ND1 HIS A  58      14.673  39.046  27.263  1.00  6.92           N  
ATOM    874  CD2 HIS A  58      16.542  40.173  27.165  1.00  6.92           C  
ATOM    875  CE1 HIS A  58      15.303  38.665  26.166  1.00  6.92           C  
ATOM    876  NE2 HIS A  58      16.433  39.340  26.079  1.00  6.92           N  
ATOM    877  H   HIS A  58      17.177  39.866  30.365  1.00  6.92           H  
ATOM    878  HA  HIS A  58      16.362  42.262  29.020  1.00  6.92           H  
ATOM    879 1HB  HIS A  58      14.772  39.850  29.913  1.00  6.92           H  
ATOM    880 2HB  HIS A  58      14.067  41.178  29.016  1.00  6.92           H  
ATOM    881  HD2 HIS A  58      17.366  40.855  27.380  1.00  6.92           H  
ATOM    882  HE1 HIS A  58      14.946  37.926  25.451  1.00  6.92           H  
ATOM    883  HE2 HIS A  58      17.111  39.263  25.334  1.00  6.92           H  
ATOM    884  N   SER A  59      15.490  42.137  32.148  1.00  8.98           N  
ATOM    885  CA  SER A  59      14.863  42.901  33.220  1.00  8.98           C  
ATOM    886  C   SER A  59      15.691  44.128  33.625  1.00  8.98           C  
ATOM    887  O   SER A  59      15.273  44.883  34.509  1.00  8.98           O  
ATOM    888  CB  SER A  59      14.633  42.032  34.446  1.00  8.98           C  
ATOM    889  OG  SER A  59      15.836  41.706  35.088  1.00  8.98           O  
ATOM    890  H   SER A  59      16.067  41.329  32.400  1.00  8.98           H  
ATOM    891  HA  SER A  59      13.896  43.252  32.863  1.00  8.98           H  
ATOM    892 1HB  SER A  59      13.969  42.539  35.141  1.00  8.98           H  
ATOM    893 2HB  SER A  59      14.139  41.112  34.131  1.00  8.98           H  
ATOM    894  HG  SER A  59      16.475  41.486  34.380  1.00  8.98           H  
ATOM    895  N   ALA A  60      16.889  44.278  33.042  1.00 11.91           N  
ATOM    896  CA  ALA A  60      17.806  45.349  33.395  1.00 11.91           C  
ATOM    897  C   ALA A  60      17.712  46.526  32.421  1.00 11.91           C  
ATOM    898  O   ALA A  60      18.736  47.111  32.065  1.00 11.91           O  
ATOM    899  OXT ALA A  60      16.622  47.070  32.250  1.00 11.91           O  
ATOM    900  CB  ALA A  60      19.226  44.804  33.423  1.00 11.91           C  
ATOM    901  H   ALA A  60      17.183  43.630  32.309  1.00 11.91           H  
ATOM    902  HA  ALA A  60      17.541  45.711  34.388  1.00 11.91           H  
ATOM    903 1HB  ALA A  60      19.917  45.591  33.717  1.00 11.91           H  
ATOM    904 2HB  ALA A  60      19.282  43.980  34.138  1.00 11.91           H  
ATOM    905 3HB  ALA A  60      19.490  44.437  32.431  1.00 11.91           H  
ENDMDL

REMARK ID 642979 DOMAINID 636577 MODEL 5 line_14_sample127
MODEL     5
ATOM      1  N   LEU A   1      -0.335   0.889  -1.789  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.880   0.891  -0.985  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.064   2.225  -0.287  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.121   3.270  -0.935  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.109   0.598  -1.857  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.467   0.593  -1.120  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.482  -0.547  -0.111  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.591   0.432  -2.129  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.892   0.079  -1.561  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.864   1.727  -1.592  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.092   0.868  -2.769  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.793   0.114  -0.225  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.981  -0.376  -2.325  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.163   1.353  -2.643  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.601   1.533  -0.589  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.431  -0.565   0.406  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.677  -0.413   0.609  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.345  -1.491  -0.635  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.550   0.432  -1.607  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.468  -0.509  -2.667  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.564   1.261  -2.837  1.00 24.67           H  
ATOM     22  N   THR A   2       1.165   2.184   1.039  1.00 24.39           N  
ATOM     23  CA  THR A   2       1.356   3.392   1.837  1.00 24.39           C  
ATOM     24  C   THR A   2       2.676   3.381   2.603  1.00 24.39           C  
ATOM     25  O   THR A   2       2.877   4.143   3.551  1.00 24.39           O  
ATOM     26  CB  THR A   2       0.190   3.604   2.812  1.00 24.39           C  
ATOM     27  OG1 THR A   2       0.061   2.458   3.665  1.00 24.39           O  
ATOM     28  CG2 THR A   2      -1.101   3.820   2.043  1.00 24.39           C  
ATOM     29  H   THR A   2       1.104   1.297   1.521  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.377   4.239   1.159  1.00 24.39           H  
ATOM     31  HB  THR A   2       0.391   4.482   3.425  1.00 24.39           H  
ATOM     32  HG1 THR A   2      -0.652   2.603   4.294  1.00 24.39           H  
ATOM     33 1HG2 THR A   2      -1.920   3.978   2.744  1.00 24.39           H  
ATOM     34 2HG2 THR A   2      -0.997   4.696   1.401  1.00 24.39           H  
ATOM     35 3HG2 THR A   2      -1.315   2.948   1.432  1.00 24.39           H  
ATOM     36  N   ASN A   3       3.585   2.506   2.198  1.00 23.37           N  
ATOM     37  CA  ASN A   3       4.879   2.385   2.860  1.00 23.37           C  
ATOM     38  C   ASN A   3       5.815   3.489   2.384  1.00 23.37           C  
ATOM     39  O   ASN A   3       6.748   3.251   1.617  1.00 23.37           O  
ATOM     40  CB  ASN A   3       5.487   1.019   2.594  1.00 23.37           C  
ATOM     41  CG  ASN A   3       6.690   0.706   3.452  1.00 23.37           C  
ATOM     42  OD1 ASN A   3       6.896   1.291   4.522  1.00 23.37           O  
ATOM     43  ND2 ASN A   3       7.494  -0.227   2.995  1.00 23.37           N  
ATOM     44  H   ASN A   3       3.372   1.916   1.411  1.00 23.37           H  
ATOM     45  HA  ASN A   3       4.740   2.512   3.935  1.00 23.37           H  
ATOM     46 1HB  ASN A   3       4.732   0.251   2.758  1.00 23.37           H  
ATOM     47 2HB  ASN A   3       5.791   0.968   1.550  1.00 23.37           H  
ATOM     48 1HD2 ASN A   3       8.308  -0.486   3.517  1.00 23.37           H  
ATOM     49 2HD2 ASN A   3       7.291  -0.680   2.127  1.00 23.37           H  
ATOM     50  N   PHE A   4       5.540   4.706   2.825  1.00 21.34           N  
ATOM     51  CA  PHE A   4       6.303   5.860   2.375  1.00 21.34           C  
ATOM     52  C   PHE A   4       7.571   6.050   3.188  1.00 21.34           C  
ATOM     53  O   PHE A   4       7.582   5.861   4.404  1.00 21.34           O  
ATOM     54  CB  PHE A   4       5.470   7.138   2.484  1.00 21.34           C  
ATOM     55  CG  PHE A   4       4.331   7.213   1.512  1.00 21.34           C  
ATOM     56  CD1 PHE A   4       3.050   6.877   1.907  1.00 21.34           C  
ATOM     57  CD2 PHE A   4       4.538   7.606   0.203  1.00 21.34           C  
ATOM     58  CE1 PHE A   4       1.996   6.936   1.023  1.00 21.34           C  
ATOM     59  CE2 PHE A   4       3.484   7.663  -0.690  1.00 21.34           C  
ATOM     60  CZ  PHE A   4       2.209   7.326  -0.275  1.00 21.34           C  
ATOM     61  H   PHE A   4       4.739   4.806   3.449  1.00 21.34           H  
ATOM     62  HA  PHE A   4       6.582   5.706   1.333  1.00 21.34           H  
ATOM     63 1HB  PHE A   4       5.063   7.216   3.491  1.00 21.34           H  
ATOM     64 2HB  PHE A   4       6.117   8.003   2.326  1.00 21.34           H  
ATOM     65  HD1 PHE A   4       2.877   6.562   2.938  1.00 21.34           H  
ATOM     66  HD2 PHE A   4       5.546   7.869  -0.121  1.00 21.34           H  
ATOM     67  HE1 PHE A   4       0.994   6.669   1.356  1.00 21.34           H  
ATOM     68  HE2 PHE A   4       3.658   7.973  -1.721  1.00 21.34           H  
ATOM     69  HZ  PHE A   4       1.377   7.369  -0.976  1.00 21.34           H  
ATOM     70  N   LYS A   5       8.637   6.464   2.513  1.00 18.48           N  
ATOM     71  CA  LYS A   5       9.879   6.787   3.197  1.00 18.48           C  
ATOM     72  C   LYS A   5       9.762   8.153   3.838  1.00 18.48           C  
ATOM     73  O   LYS A   5       9.329   9.107   3.188  1.00 18.48           O  
ATOM     74  CB  LYS A   5      11.067   6.768   2.237  1.00 18.48           C  
ATOM     75  CG  LYS A   5      12.410   7.040   2.918  1.00 18.48           C  
ATOM     76  CD  LYS A   5      13.571   6.945   1.942  1.00 18.48           C  
ATOM     77  CE  LYS A   5      14.893   7.248   2.637  1.00 18.48           C  
ATOM     78  NZ  LYS A   5      16.045   7.169   1.698  1.00 18.48           N  
ATOM     79  H   LYS A   5       8.578   6.571   1.512  1.00 18.48           H  
ATOM     80  HA  LYS A   5      10.049   6.056   3.987  1.00 18.48           H  
ATOM     81 1HB  LYS A   5      11.126   5.797   1.747  1.00 18.48           H  
ATOM     82 2HB  LYS A   5      10.924   7.522   1.463  1.00 18.48           H  
ATOM     83 1HG  LYS A   5      12.401   8.044   3.351  1.00 18.48           H  
ATOM     84 2HG  LYS A   5      12.560   6.323   3.723  1.00 18.48           H  
ATOM     85 1HD  LYS A   5      13.611   5.942   1.517  1.00 18.48           H  
ATOM     86 2HD  LYS A   5      13.424   7.660   1.134  1.00 18.48           H  
ATOM     87 1HE  LYS A   5      14.849   8.251   3.062  1.00 18.48           H  
ATOM     88 2HE  LYS A   5      15.045   6.530   3.443  1.00 18.48           H  
ATOM     89 1HZ  LYS A   5      16.899   7.376   2.195  1.00 18.48           H  
ATOM     90 2HZ  LYS A   5      16.100   6.239   1.307  1.00 18.48           H  
ATOM     91 3HZ  LYS A   5      15.919   7.839   0.953  1.00 18.48           H  
ATOM     92  N   LEU A   6      10.133   8.248   5.104  1.00 15.27           N  
ATOM     93  CA  LEU A   6      10.064   9.519   5.797  1.00 15.27           C  
ATOM     94  C   LEU A   6      11.452  10.099   6.029  1.00 15.27           C  
ATOM     95  O   LEU A   6      12.316   9.450   6.622  1.00 15.27           O  
ATOM     96  CB  LEU A   6       9.350   9.331   7.129  1.00 15.27           C  
ATOM     97  CG  LEU A   6       7.947   8.733   7.047  1.00 15.27           C  
ATOM     98  CD1 LEU A   6       7.404   8.573   8.452  1.00 15.27           C  
ATOM     99  CD2 LEU A   6       7.059   9.622   6.200  1.00 15.27           C  
ATOM    100  H   LEU A   6      10.463   7.427   5.590  1.00 15.27           H  
ATOM    101  HA  LEU A   6       9.495  10.221   5.189  1.00 15.27           H  
ATOM    102 1HB  LEU A   6       9.944   8.666   7.741  1.00 15.27           H  
ATOM    103 2HB  LEU A   6       9.281  10.301   7.625  1.00 15.27           H  
ATOM    104  HG  LEU A   6       7.997   7.739   6.588  1.00 15.27           H  
ATOM    105 1HD1 LEU A   6       6.409   8.131   8.408  1.00 15.27           H  
ATOM    106 2HD1 LEU A   6       8.066   7.920   9.023  1.00 15.27           H  
ATOM    107 3HD1 LEU A   6       7.350   9.548   8.935  1.00 15.27           H  
ATOM    108 1HD2 LEU A   6       6.062   9.187   6.141  1.00 15.27           H  
ATOM    109 2HD2 LEU A   6       7.000  10.612   6.651  1.00 15.27           H  
ATOM    110 3HD2 LEU A   6       7.477   9.705   5.195  1.00 15.27           H  
ATOM    111  N   LYS A   7      11.660  11.314   5.541  1.00 12.25           N  
ATOM    112  CA  LYS A   7      12.921  12.024   5.712  1.00 12.25           C  
ATOM    113  C   LYS A   7      12.789  12.990   6.870  1.00 12.25           C  
ATOM    114  O   LYS A   7      11.810  13.733   6.945  1.00 12.25           O  
ATOM    115  CB  LYS A   7      13.324  12.776   4.444  1.00 12.25           C  
ATOM    116  CG  LYS A   7      14.682  13.487   4.553  1.00 12.25           C  
ATOM    117  CD  LYS A   7      15.074  14.169   3.249  1.00 12.25           C  
ATOM    118  CE  LYS A   7      16.416  14.879   3.385  1.00 12.25           C  
ATOM    119  NZ  LYS A   7      16.823  15.548   2.117  1.00 12.25           N  
ATOM    120  H   LYS A   7      10.907  11.769   5.044  1.00 12.25           H  
ATOM    121  HA  LYS A   7      13.704  11.307   5.960  1.00 12.25           H  
ATOM    122 1HB  LYS A   7      13.371  12.080   3.606  1.00 12.25           H  
ATOM    123 2HB  LYS A   7      12.569  13.525   4.209  1.00 12.25           H  
ATOM    124 1HG  LYS A   7      14.635  14.244   5.342  1.00 12.25           H  
ATOM    125 2HG  LYS A   7      15.449  12.762   4.821  1.00 12.25           H  
ATOM    126 1HD  LYS A   7      15.141  13.426   2.452  1.00 12.25           H  
ATOM    127 2HD  LYS A   7      14.313  14.900   2.979  1.00 12.25           H  
ATOM    128 1HE  LYS A   7      16.345  15.626   4.173  1.00 12.25           H  
ATOM    129 2HE  LYS A   7      17.179  14.150   3.660  1.00 12.25           H  
ATOM    130 1HZ  LYS A   7      17.714  16.005   2.248  1.00 12.25           H  
ATOM    131 2HZ  LYS A   7      16.904  14.859   1.381  1.00 12.25           H  
ATOM    132 3HZ  LYS A   7      16.129  16.235   1.859  1.00 12.25           H  
ATOM    133  N   PHE A   8      13.759  12.984   7.772  1.00  9.77           N  
ATOM    134  CA  PHE A   8      13.691  13.880   8.910  1.00  9.77           C  
ATOM    135  C   PHE A   8      14.862  14.845   8.919  1.00  9.77           C  
ATOM    136  O   PHE A   8      15.969  14.504   8.504  1.00  9.77           O  
ATOM    137  CB  PHE A   8      13.679  13.073  10.205  1.00  9.77           C  
ATOM    138  CG  PHE A   8      12.489  12.160  10.314  1.00  9.77           C  
ATOM    139  CD1 PHE A   8      12.538  10.886   9.768  1.00  9.77           C  
ATOM    140  CD2 PHE A   8      11.322  12.564  10.941  1.00  9.77           C  
ATOM    141  CE1 PHE A   8      11.463  10.038   9.854  1.00  9.77           C  
ATOM    142  CE2 PHE A   8      10.234  11.710  11.023  1.00  9.77           C  
ATOM    143  CZ  PHE A   8      10.308  10.445  10.479  1.00  9.77           C  
ATOM    144  H   PHE A   8      14.537  12.349   7.669  1.00  9.77           H  
ATOM    145  HA  PHE A   8      12.771  14.462   8.850  1.00  9.77           H  
ATOM    146 1HB  PHE A   8      14.583  12.469  10.270  1.00  9.77           H  
ATOM    147 2HB  PHE A   8      13.672  13.749  11.059  1.00  9.77           H  
ATOM    148  HD1 PHE A   8      13.447  10.553   9.265  1.00  9.77           H  
ATOM    149  HD2 PHE A   8      11.265  13.564  11.370  1.00  9.77           H  
ATOM    150  HE1 PHE A   8      11.531   9.041   9.419  1.00  9.77           H  
ATOM    151  HE2 PHE A   8       9.320  12.036  11.518  1.00  9.77           H  
ATOM    152  HZ  PHE A   8       9.456   9.771  10.544  1.00  9.77           H  
ATOM    153  N   LEU A   9      14.605  16.045   9.421  1.00  7.95           N  
ATOM    154  CA  LEU A   9      15.606  17.095   9.554  1.00  7.95           C  
ATOM    155  C   LEU A   9      15.878  17.378  11.027  1.00  7.95           C  
ATOM    156  O   LEU A   9      16.161  18.510  11.421  1.00  7.95           O  
ATOM    157  CB  LEU A   9      15.134  18.356   8.831  1.00  7.95           C  
ATOM    158  CG  LEU A   9      14.891  18.178   7.312  1.00  7.95           C  
ATOM    159  CD1 LEU A   9      14.302  19.454   6.746  1.00  7.95           C  
ATOM    160  CD2 LEU A   9      16.202  17.821   6.626  1.00  7.95           C  
ATOM    161  H   LEU A   9      13.662  16.245   9.724  1.00  7.95           H  
ATOM    162  HA  LEU A   9      16.534  16.757   9.094  1.00  7.95           H  
ATOM    163 1HB  LEU A   9      14.206  18.696   9.284  1.00  7.95           H  
ATOM    164 2HB  LEU A   9      15.892  19.137   8.963  1.00  7.95           H  
ATOM    165  HG  LEU A   9      14.171  17.374   7.148  1.00  7.95           H  
ATOM    166 1HD1 LEU A   9      14.119  19.328   5.678  1.00  7.95           H  
ATOM    167 2HD1 LEU A   9      13.363  19.677   7.251  1.00  7.95           H  
ATOM    168 3HD1 LEU A   9      15.003  20.276   6.900  1.00  7.95           H  
ATOM    169 1HD2 LEU A   9      16.028  17.693   5.560  1.00  7.95           H  
ATOM    170 2HD2 LEU A   9      16.923  18.624   6.783  1.00  7.95           H  
ATOM    171 3HD2 LEU A   9      16.594  16.891   7.045  1.00  7.95           H  
ATOM    172  N   SER A  10      15.804  16.326  11.844  1.00  6.72           N  
ATOM    173  CA  SER A  10      15.990  16.427  13.294  1.00  6.72           C  
ATOM    174  C   SER A  10      17.376  16.948  13.673  1.00  6.72           C  
ATOM    175  O   SER A  10      17.569  17.497  14.754  1.00  6.72           O  
ATOM    176  CB  SER A  10      15.753  15.070  13.935  1.00  6.72           C  
ATOM    177  OG  SER A  10      16.741  14.146  13.561  1.00  6.72           O  
ATOM    178  H   SER A  10      15.592  15.425  11.439  1.00  6.72           H  
ATOM    179  HA  SER A  10      15.246  17.123  13.681  1.00  6.72           H  
ATOM    180 1HB  SER A  10      15.739  15.170  15.016  1.00  6.72           H  
ATOM    181 2HB  SER A  10      14.776  14.700  13.630  1.00  6.72           H  
ATOM    182  HG  SER A  10      17.526  14.378  14.066  1.00  6.72           H  
ATOM    183  N   LYS A  11      18.329  16.841  12.754  1.00  5.93           N  
ATOM    184  CA  LYS A  11      19.687  17.326  12.949  1.00  5.93           C  
ATOM    185  C   LYS A  11      19.727  18.834  13.232  1.00  5.93           C  
ATOM    186  O   LYS A  11      20.677  19.326  13.846  1.00  5.93           O  
ATOM    187  CB  LYS A  11      20.512  17.042  11.687  1.00  5.93           C  
ATOM    188  CG  LYS A  11      20.103  17.914  10.469  1.00  5.93           C  
ATOM    189  CD  LYS A  11      20.889  17.580   9.215  1.00  5.93           C  
ATOM    190  CE  LYS A  11      20.449  18.459   8.024  1.00  5.93           C  
ATOM    191  NZ  LYS A  11      20.847  19.912   8.180  1.00  5.93           N  
ATOM    192  H   LYS A  11      18.096  16.384  11.886  1.00  5.93           H  
ATOM    193  HA  LYS A  11      20.125  16.806  13.801  1.00  5.93           H  
ATOM    194 1HB  LYS A  11      21.566  17.231  11.890  1.00  5.93           H  
ATOM    195 2HB  LYS A  11      20.409  15.994  11.408  1.00  5.93           H  
ATOM    196 1HG  LYS A  11      19.034  17.806  10.269  1.00  5.93           H  
ATOM    197 2HG  LYS A  11      20.302  18.959  10.697  1.00  5.93           H  
ATOM    198 1HD  LYS A  11      21.951  17.741   9.403  1.00  5.93           H  
ATOM    199 2HD  LYS A  11      20.736  16.533   8.959  1.00  5.93           H  
ATOM    200 1HE  LYS A  11      20.902  18.069   7.116  1.00  5.93           H  
ATOM    201 2HE  LYS A  11      19.363  18.407   7.930  1.00  5.93           H  
ATOM    202 1HZ  LYS A  11      20.532  20.429   7.378  1.00  5.93           H  
ATOM    203 2HZ  LYS A  11      20.420  20.350   9.027  1.00  5.93           H  
ATOM    204 3HZ  LYS A  11      21.844  19.985   8.254  1.00  5.93           H  
ATOM    205  N   ASP A  12      18.687  19.566  12.799  1.00  5.42           N  
ATOM    206  CA  ASP A  12      18.643  21.008  12.977  1.00  5.42           C  
ATOM    207  C   ASP A  12      18.044  21.410  14.318  1.00  5.42           C  
ATOM    208  O   ASP A  12      18.123  22.573  14.710  1.00  5.42           O  
ATOM    209  CB  ASP A  12      17.862  21.663  11.840  1.00  5.42           C  
ATOM    210  CG  ASP A  12      18.567  21.548  10.456  1.00  5.42           C  
ATOM    211  OD1 ASP A  12      19.778  21.383  10.396  1.00  5.42           O  
ATOM    212  OD2 ASP A  12      17.897  21.661   9.470  1.00  5.42           O  
ATOM    213  H   ASP A  12      17.902  19.112  12.328  1.00  5.42           H  
ATOM    214  HA  ASP A  12      19.666  21.382  12.941  1.00  5.42           H  
ATOM    215 1HB  ASP A  12      16.882  21.181  11.764  1.00  5.42           H  
ATOM    216 2HB  ASP A  12      17.693  22.712  12.071  1.00  5.42           H  
ATOM    217  N   ILE A  13      17.506  20.447  15.073  1.00  5.03           N  
ATOM    218  CA  ILE A  13      16.920  20.737  16.382  1.00  5.03           C  
ATOM    219  C   ILE A  13      17.995  21.301  17.269  1.00  5.03           C  
ATOM    220  O   ILE A  13      17.757  22.209  18.069  1.00  5.03           O  
ATOM    221  CB  ILE A  13      16.307  19.503  17.051  1.00  5.03           C  
ATOM    222  CG1 ILE A  13      15.058  19.066  16.286  1.00  5.03           C  
ATOM    223  CG2 ILE A  13      15.989  19.827  18.508  1.00  5.03           C  
ATOM    224  CD1 ILE A  13      14.546  17.713  16.697  1.00  5.03           C  
ATOM    225  H   ILE A  13      17.498  19.482  14.749  1.00  5.03           H  
ATOM    226  HA  ILE A  13      16.141  21.486  16.263  1.00  5.03           H  
ATOM    227  HB  ILE A  13      17.020  18.679  17.013  1.00  5.03           H  
ATOM    228 1HG1 ILE A  13      14.269  19.799  16.445  1.00  5.03           H  
ATOM    229 2HG1 ILE A  13      15.296  19.040  15.224  1.00  5.03           H  
ATOM    230 1HG2 ILE A  13      15.567  18.950  18.994  1.00  5.03           H  
ATOM    231 2HG2 ILE A  13      16.905  20.117  19.015  1.00  5.03           H  
ATOM    232 3HG2 ILE A  13      15.275  20.648  18.553  1.00  5.03           H  
ATOM    233 1HD1 ILE A  13      13.664  17.460  16.107  1.00  5.03           H  
ATOM    234 2HD1 ILE A  13      15.324  16.973  16.523  1.00  5.03           H  
ATOM    235 3HD1 ILE A  13      14.286  17.725  17.753  1.00  5.03           H  
ATOM    236  N   LYS A  14      19.187  20.752  17.095  1.00  4.68           N  
ATOM    237  CA  LYS A  14      20.372  21.090  17.842  1.00  4.68           C  
ATOM    238  C   LYS A  14      20.716  22.570  17.765  1.00  4.68           C  
ATOM    239  O   LYS A  14      21.329  23.109  18.682  1.00  4.68           O  
ATOM    240  CB  LYS A  14      21.540  20.265  17.319  1.00  4.68           C  
ATOM    241  CG  LYS A  14      21.454  18.789  17.633  1.00  4.68           C  
ATOM    242  CD  LYS A  14      22.642  18.045  17.050  1.00  4.68           C  
ATOM    243  CE  LYS A  14      22.571  16.558  17.351  1.00  4.68           C  
ATOM    244  NZ  LYS A  14      23.712  15.818  16.746  1.00  4.68           N  
ATOM    245  H   LYS A  14      19.262  20.030  16.387  1.00  4.68           H  
ATOM    246  HA  LYS A  14      20.201  20.841  18.878  1.00  4.68           H  
ATOM    247 1HB  LYS A  14      21.604  20.372  16.231  1.00  4.68           H  
ATOM    248 2HB  LYS A  14      22.456  20.634  17.738  1.00  4.68           H  
ATOM    249 1HG  LYS A  14      21.430  18.645  18.713  1.00  4.68           H  
ATOM    250 2HG  LYS A  14      20.533  18.384  17.204  1.00  4.68           H  
ATOM    251 1HD  LYS A  14      22.652  18.189  15.965  1.00  4.68           H  
ATOM    252 2HD  LYS A  14      23.566  18.452  17.462  1.00  4.68           H  
ATOM    253 1HE  LYS A  14      22.583  16.410  18.430  1.00  4.68           H  
ATOM    254 2HE  LYS A  14      21.638  16.160  16.949  1.00  4.68           H  
ATOM    255 1HZ  LYS A  14      23.631  14.834  16.962  1.00  4.68           H  
ATOM    256 2HZ  LYS A  14      23.697  15.946  15.743  1.00  4.68           H  
ATOM    257 3HZ  LYS A  14      24.580  16.174  17.118  1.00  4.68           H  
ATOM    258  N   LYS A  15      20.253  23.288  16.748  1.00  4.36           N  
ATOM    259  CA  LYS A  15      20.585  24.698  16.664  1.00  4.36           C  
ATOM    260  C   LYS A  15      20.088  25.449  17.913  1.00  4.36           C  
ATOM    261  O   LYS A  15      20.708  26.426  18.347  1.00  4.36           O  
ATOM    262  CB  LYS A  15      19.971  25.283  15.393  1.00  4.36           C  
ATOM    263  CG  LYS A  15      20.625  24.767  14.106  1.00  4.36           C  
ATOM    264  CD  LYS A  15      19.950  25.320  12.855  1.00  4.36           C  
ATOM    265  CE  LYS A  15      20.572  24.727  11.592  1.00  4.36           C  
ATOM    266  NZ  LYS A  15      19.915  25.227  10.349  1.00  4.36           N  
ATOM    267  H   LYS A  15      19.668  22.873  16.020  1.00  4.36           H  
ATOM    268  HA  LYS A  15      21.670  24.798  16.616  1.00  4.36           H  
ATOM    269 1HB  LYS A  15      18.910  25.030  15.356  1.00  4.36           H  
ATOM    270 2HB  LYS A  15      20.053  26.368  15.412  1.00  4.36           H  
ATOM    271 1HG  LYS A  15      21.678  25.047  14.096  1.00  4.36           H  
ATOM    272 2HG  LYS A  15      20.556  23.678  14.087  1.00  4.36           H  
ATOM    273 1HD  LYS A  15      18.889  25.059  12.878  1.00  4.36           H  
ATOM    274 2HD  LYS A  15      20.043  26.405  12.831  1.00  4.36           H  
ATOM    275 1HE  LYS A  15      21.630  24.979  11.561  1.00  4.36           H  
ATOM    276 2HE  LYS A  15      20.471  23.642  11.632  1.00  4.36           H  
ATOM    277 1HZ  LYS A  15      20.354  24.796   9.547  1.00  4.36           H  
ATOM    278 2HZ  LYS A  15      18.930  24.990  10.355  1.00  4.36           H  
ATOM    279 3HZ  LYS A  15      20.015  26.226  10.292  1.00  4.36           H  
ATOM    280  N   GLU A  16      18.978  24.980  18.505  1.00  4.07           N  
ATOM    281  CA  GLU A  16      18.398  25.615  19.683  1.00  4.07           C  
ATOM    282  C   GLU A  16      18.889  24.983  20.990  1.00  4.07           C  
ATOM    283  O   GLU A  16      18.452  25.370  22.075  1.00  4.07           O  
ATOM    284  CB  GLU A  16      16.869  25.569  19.614  1.00  4.07           C  
ATOM    285  CG  GLU A  16      16.276  26.376  18.453  1.00  4.07           C  
ATOM    286  CD  GLU A  16      14.757  26.351  18.398  1.00  4.07           C  
ATOM    287  OE1 GLU A  16      14.151  25.716  19.230  1.00  4.07           O  
ATOM    288  OE2 GLU A  16      14.211  26.976  17.519  1.00  4.07           O  
ATOM    289  H   GLU A  16      18.530  24.133  18.143  1.00  4.07           H  
ATOM    290  HA  GLU A  16      18.703  26.662  19.688  1.00  4.07           H  
ATOM    291 1HB  GLU A  16      16.549  24.530  19.502  1.00  4.07           H  
ATOM    292 2HB  GLU A  16      16.448  25.946  20.545  1.00  4.07           H  
ATOM    293 1HG  GLU A  16      16.608  27.409  18.540  1.00  4.07           H  
ATOM    294 2HG  GLU A  16      16.671  25.976  17.517  1.00  4.07           H  
ATOM    295  N   LEU A  17      19.767  23.982  20.882  1.00  3.83           N  
ATOM    296  CA  LEU A  17      20.293  23.281  22.045  1.00  3.83           C  
ATOM    297  C   LEU A  17      21.756  23.680  22.258  1.00  3.83           C  
ATOM    298  O   LEU A  17      22.229  23.797  23.393  1.00  3.83           O  
ATOM    299  CB  LEU A  17      20.191  21.771  21.829  1.00  3.83           C  
ATOM    300  CG  LEU A  17      18.785  21.232  21.546  1.00  3.83           C  
ATOM    301  CD1 LEU A  17      18.858  19.724  21.342  1.00  3.83           C  
ATOM    302  CD2 LEU A  17      17.875  21.590  22.664  1.00  3.83           C  
ATOM    303  H   LEU A  17      20.103  23.711  19.969  1.00  3.83           H  
ATOM    304  HA  LEU A  17      19.719  23.562  22.926  1.00  3.83           H  
ATOM    305 1HB  LEU A  17      20.850  21.489  21.013  1.00  3.83           H  
ATOM    306 2HB  LEU A  17      20.527  21.280  22.719  1.00  3.83           H  
ATOM    307  HG  LEU A  17      18.406  21.678  20.623  1.00  3.83           H  
ATOM    308 1HD1 LEU A  17      17.863  19.337  21.128  1.00  3.83           H  
ATOM    309 2HD1 LEU A  17      19.517  19.484  20.520  1.00  3.83           H  
ATOM    310 3HD1 LEU A  17      19.237  19.260  22.251  1.00  3.83           H  
ATOM    311 1HD2 LEU A  17      16.875  21.212  22.453  1.00  3.83           H  
ATOM    312 2HD2 LEU A  17      18.248  21.145  23.566  1.00  3.83           H  
ATOM    313 3HD2 LEU A  17      17.838  22.676  22.775  1.00  3.83           H  
ATOM    314  N   LEU A  18      22.437  23.946  21.139  1.00  3.64           N  
ATOM    315  CA  LEU A  18      23.853  24.312  21.055  1.00  3.64           C  
ATOM    316  C   LEU A  18      24.072  25.812  21.242  1.00  3.64           C  
ATOM    317  O   LEU A  18      25.195  26.301  21.126  1.00  3.64           O  
ATOM    318  CB  LEU A  18      24.400  23.921  19.675  1.00  3.64           C  
ATOM    319  CG  LEU A  18      24.406  22.430  19.348  1.00  3.64           C  
ATOM    320  CD1 LEU A  18      24.824  22.237  17.903  1.00  3.64           C  
ATOM    321  CD2 LEU A  18      25.341  21.733  20.260  1.00  3.64           C  
ATOM    322  H   LEU A  18      21.952  23.816  20.256  1.00  3.64           H  
ATOM    323  HA  LEU A  18      24.400  23.780  21.834  1.00  3.64           H  
ATOM    324 1HB  LEU A  18      23.793  24.419  18.917  1.00  3.64           H  
ATOM    325 2HB  LEU A  18      25.423  24.285  19.595  1.00  3.64           H  
ATOM    326  HG  LEU A  18      23.411  22.022  19.484  1.00  3.64           H  
ATOM    327 1HD1 LEU A  18      24.829  21.176  17.662  1.00  3.64           H  
ATOM    328 2HD1 LEU A  18      24.116  22.756  17.252  1.00  3.64           H  
ATOM    329 3HD1 LEU A  18      25.822  22.646  17.757  1.00  3.64           H  
ATOM    330 1HD2 LEU A  18      25.340  20.670  20.037  1.00  3.64           H  
ATOM    331 2HD2 LEU A  18      26.348  22.128  20.135  1.00  3.64           H  
ATOM    332 3HD2 LEU A  18      25.019  21.894  21.269  1.00  3.64           H  
ATOM    333  N   THR A  19      22.985  26.548  21.444  1.00  3.52           N  
ATOM    334  CA  THR A  19      23.043  27.984  21.652  1.00  3.52           C  
ATOM    335  C   THR A  19      23.313  28.298  23.119  1.00  3.52           C  
ATOM    336  O   THR A  19      22.628  27.804  24.012  1.00  3.52           O  
ATOM    337  CB  THR A  19      21.753  28.689  21.172  1.00  3.52           C  
ATOM    338  OG1 THR A  19      21.595  28.531  19.736  1.00  3.52           O  
ATOM    339  CG2 THR A  19      21.804  30.177  21.516  1.00  3.52           C  
ATOM    340  H   THR A  19      22.092  26.081  21.495  1.00  3.52           H  
ATOM    341  HA  THR A  19      23.873  28.382  21.069  1.00  3.52           H  
ATOM    342  HB  THR A  19      20.892  28.238  21.668  1.00  3.52           H  
ATOM    343  HG1 THR A  19      21.272  27.633  19.479  1.00  3.52           H  
ATOM    344 1HG2 THR A  19      20.887  30.656  21.178  1.00  3.52           H  
ATOM    345 2HG2 THR A  19      21.900  30.307  22.595  1.00  3.52           H  
ATOM    346 3HG2 THR A  19      22.657  30.634  21.019  1.00  3.52           H  
ATOM    347  N   CYS A  20      24.307  29.141  23.356  1.00  3.45           N  
ATOM    348  CA  CYS A  20      24.715  29.523  24.695  1.00  3.45           C  
ATOM    349  C   CYS A  20      23.618  30.249  25.483  1.00  3.45           C  
ATOM    350  O   CYS A  20      23.161  31.306  25.057  1.00  3.45           O  
ATOM    351  CB  CYS A  20      25.923  30.448  24.609  1.00  3.45           C  
ATOM    352  SG  CYS A  20      26.476  31.082  26.190  1.00  3.45           S  
ATOM    353  H   CYS A  20      24.813  29.506  22.562  1.00  3.45           H  
ATOM    354  HA  CYS A  20      25.023  28.618  25.214  1.00  3.45           H  
ATOM    355 1HB  CYS A  20      26.755  29.913  24.145  1.00  3.45           H  
ATOM    356 2HB  CYS A  20      25.684  31.297  23.970  1.00  3.45           H  
ATOM    357  N   PRO A  21      23.193  29.729  26.665  1.00  3.41           N  
ATOM    358  CA  PRO A  21      22.204  30.313  27.564  1.00  3.41           C  
ATOM    359  C   PRO A  21      22.814  31.314  28.550  1.00  3.41           C  
ATOM    360  O   PRO A  21      22.104  31.930  29.343  1.00  3.41           O  
ATOM    361  CB  PRO A  21      21.689  29.084  28.308  1.00  3.41           C  
ATOM    362  CG  PRO A  21      22.906  28.198  28.426  1.00  3.41           C  
ATOM    363  CD  PRO A  21      23.685  28.407  27.132  1.00  3.41           C  
ATOM    364  HA  PRO A  21      21.408  30.784  26.970  1.00  3.41           H  
ATOM    365 1HB  PRO A  21      21.281  29.380  29.285  1.00  3.41           H  
ATOM    366 2HB  PRO A  21      20.871  28.613  27.742  1.00  3.41           H  
ATOM    367 1HG  PRO A  21      23.496  28.481  29.314  1.00  3.41           H  
ATOM    368 2HG  PRO A  21      22.602  27.150  28.571  1.00  3.41           H  
ATOM    369 1HD  PRO A  21      24.766  28.435  27.369  1.00  3.41           H  
ATOM    370 2HD  PRO A  21      23.422  27.610  26.420  1.00  3.41           H  
ATOM    371  N   THR A  22      24.138  31.422  28.528  1.00  3.40           N  
ATOM    372  CA  THR A  22      24.901  32.216  29.482  1.00  3.40           C  
ATOM    373  C   THR A  22      25.826  33.212  28.787  1.00  3.40           C  
ATOM    374  O   THR A  22      27.031  32.985  28.776  1.00  3.40           O  
ATOM    375  CB  THR A  22      25.774  31.309  30.368  1.00  3.40           C  
ATOM    376  OG1 THR A  22      24.952  30.333  31.029  1.00  3.40           O  
ATOM    377  CG2 THR A  22      26.527  32.142  31.385  1.00  3.40           C  
ATOM    378  H   THR A  22      24.653  30.912  27.828  1.00  3.40           H  
ATOM    379  HA  THR A  22      24.210  32.738  30.138  1.00  3.40           H  
ATOM    380  HB  THR A  22      26.501  30.785  29.739  1.00  3.40           H  
ATOM    381  HG1 THR A  22      24.202  30.778  31.441  1.00  3.40           H  
ATOM    382 1HG2 THR A  22      27.147  31.493  31.999  1.00  3.40           H  
ATOM    383 2HG2 THR A  22      27.156  32.865  30.867  1.00  3.40           H  
ATOM    384 3HG2 THR A  22      25.817  32.670  32.022  1.00  3.40           H  
ATOM    385  N   PRO A  23      25.338  34.396  28.379  1.00  3.40           N  
ATOM    386  CA  PRO A  23      25.974  35.358  27.474  1.00  3.40           C  
ATOM    387  C   PRO A  23      27.451  35.641  27.743  1.00  3.40           C  
ATOM    388  O   PRO A  23      28.202  35.950  26.814  1.00  3.40           O  
ATOM    389  CB  PRO A  23      25.128  36.614  27.710  1.00  3.40           C  
ATOM    390  CG  PRO A  23      23.766  36.082  28.072  1.00  3.40           C  
ATOM    391  CD  PRO A  23      24.032  34.855  28.900  1.00  3.40           C  
ATOM    392  HA  PRO A  23      25.846  34.998  26.442  1.00  3.40           H  
ATOM    393 1HB  PRO A  23      25.577  37.228  28.505  1.00  3.40           H  
ATOM    394 2HB  PRO A  23      25.114  37.232  26.800  1.00  3.40           H  
ATOM    395 1HG  PRO A  23      23.191  36.846  28.617  1.00  3.40           H  
ATOM    396 2HG  PRO A  23      23.196  35.848  27.160  1.00  3.40           H  
ATOM    397 1HD  PRO A  23      24.096  35.104  29.969  1.00  3.40           H  
ATOM    398 2HD  PRO A  23      23.238  34.136  28.681  1.00  3.40           H  
ATOM    399  N   GLY A  24      27.895  35.521  28.993  1.00  3.42           N  
ATOM    400  CA  GLY A  24      29.295  35.770  29.338  1.00  3.42           C  
ATOM    401  C   GLY A  24      30.242  34.807  28.599  1.00  3.42           C  
ATOM    402  O   GLY A  24      31.443  35.061  28.488  1.00  3.42           O  
ATOM    403  H   GLY A  24      27.259  35.247  29.724  1.00  3.42           H  
ATOM    404 1HA  GLY A  24      29.552  36.800  29.090  1.00  3.42           H  
ATOM    405 2HA  GLY A  24      29.427  35.657  30.413  1.00  3.42           H  
ATOM    406  N   CYS A  25      29.683  33.711  28.073  1.00  3.47           N  
ATOM    407  CA  CYS A  25      30.390  32.687  27.316  1.00  3.47           C  
ATOM    408  C   CYS A  25      31.001  33.228  26.028  1.00  3.47           C  
ATOM    409  O   CYS A  25      31.881  32.591  25.439  1.00  3.47           O  
ATOM    410  CB  CYS A  25      29.417  31.583  26.928  1.00  3.47           C  
ATOM    411  SG  CYS A  25      28.130  32.182  25.765  1.00  3.47           S  
ATOM    412  H   CYS A  25      28.686  33.576  28.231  1.00  3.47           H  
ATOM    413  HA  CYS A  25      31.181  32.275  27.944  1.00  3.47           H  
ATOM    414 1HB  CYS A  25      29.956  30.765  26.459  1.00  3.47           H  
ATOM    415 2HB  CYS A  25      28.920  31.196  27.822  1.00  3.47           H  
ATOM    416  N   ASP A  26      30.472  34.357  25.544  1.00  3.51           N  
ATOM    417  CA  ASP A  26      30.923  35.037  24.335  1.00  3.51           C  
ATOM    418  C   ASP A  26      30.959  34.131  23.106  1.00  3.51           C  
ATOM    419  O   ASP A  26      31.875  34.217  22.291  1.00  3.51           O  
ATOM    420  CB  ASP A  26      32.317  35.640  24.573  1.00  3.51           C  
ATOM    421  CG  ASP A  26      32.701  36.756  23.573  1.00  3.51           C  
ATOM    422  OD1 ASP A  26      31.818  37.425  23.088  1.00  3.51           O  
ATOM    423  OD2 ASP A  26      33.876  36.936  23.327  1.00  3.51           O  
ATOM    424  H   ASP A  26      29.725  34.806  26.078  1.00  3.51           H  
ATOM    425  HA  ASP A  26      30.227  35.852  24.134  1.00  3.51           H  
ATOM    426 1HB  ASP A  26      32.361  36.048  25.587  1.00  3.51           H  
ATOM    427 2HB  ASP A  26      33.066  34.848  24.511  1.00  3.51           H  
ATOM    428  N   GLY A  27      29.957  33.270  22.958  1.00  3.55           N  
ATOM    429  CA  GLY A  27      29.866  32.395  21.798  1.00  3.55           C  
ATOM    430  C   GLY A  27      30.742  31.138  21.869  1.00  3.55           C  
ATOM    431  O   GLY A  27      30.777  30.363  20.911  1.00  3.55           O  
ATOM    432  H   GLY A  27      29.239  33.228  23.668  1.00  3.55           H  
ATOM    433 1HA  GLY A  27      28.827  32.095  21.669  1.00  3.55           H  
ATOM    434 2HA  GLY A  27      30.134  32.964  20.909  1.00  3.55           H  
ATOM    435  N   SER A  28      31.445  30.916  22.981  1.00  3.59           N  
ATOM    436  CA  SER A  28      32.324  29.756  23.065  1.00  3.59           C  
ATOM    437  C   SER A  28      31.558  28.432  23.065  1.00  3.59           C  
ATOM    438  O   SER A  28      30.370  28.374  23.381  1.00  3.59           O  
ATOM    439  CB  SER A  28      33.228  29.885  24.274  1.00  3.59           C  
ATOM    440  OG  SER A  28      32.497  29.854  25.458  1.00  3.59           O  
ATOM    441  H   SER A  28      31.419  31.574  23.761  1.00  3.59           H  
ATOM    442  HA  SER A  28      32.965  29.765  22.183  1.00  3.59           H  
ATOM    443 1HB  SER A  28      33.951  29.075  24.270  1.00  3.59           H  
ATOM    444 2HB  SER A  28      33.783  30.822  24.214  1.00  3.59           H  
ATOM    445  HG  SER A  28      32.169  30.779  25.571  1.00  3.59           H  
ATOM    446  N   GLY A  29      32.265  27.349  22.737  1.00  3.65           N  
ATOM    447  CA  GLY A  29      31.656  26.023  22.605  1.00  3.65           C  
ATOM    448  C   GLY A  29      31.389  25.248  23.893  1.00  3.65           C  
ATOM    449  O   GLY A  29      30.775  24.177  23.830  1.00  3.65           O  
ATOM    450  H   GLY A  29      33.245  27.453  22.523  1.00  3.65           H  
ATOM    451 1HA  GLY A  29      30.716  26.133  22.066  1.00  3.65           H  
ATOM    452 2HA  GLY A  29      32.295  25.417  21.964  1.00  3.65           H  
ATOM    453  N   HIS A  30      31.788  25.803  25.047  1.00  3.76           N  
ATOM    454  CA  HIS A  30      31.597  25.148  26.348  1.00  3.76           C  
ATOM    455  C   HIS A  30      32.330  23.810  26.417  1.00  3.76           C  
ATOM    456  O   HIS A  30      33.108  23.476  25.518  1.00  3.76           O  
ATOM    457  CB  HIS A  30      30.091  24.937  26.610  1.00  3.76           C  
ATOM    458  CG  HIS A  30      29.310  26.190  26.821  1.00  3.76           C  
ATOM    459  ND1 HIS A  30      29.263  27.218  25.902  1.00  3.76           N  
ATOM    460  CD2 HIS A  30      28.480  26.548  27.822  1.00  3.76           C  
ATOM    461  CE1 HIS A  30      28.479  28.152  26.345  1.00  3.76           C  
ATOM    462  NE2 HIS A  30      27.987  27.779  27.519  1.00  3.76           N  
ATOM    463  H   HIS A  30      32.251  26.701  25.010  1.00  3.76           H  
ATOM    464  HA  HIS A  30      31.992  25.784  27.139  1.00  3.76           H  
ATOM    465 1HB  HIS A  30      29.634  24.376  25.836  1.00  3.76           H  
ATOM    466 2HB  HIS A  30      29.963  24.349  27.495  1.00  3.76           H  
ATOM    467  HD1 HIS A  30      29.737  27.321  25.002  1.00  3.76           H  
ATOM    468  HD2 HIS A  30      28.171  26.054  28.732  1.00  3.76           H  
ATOM    469  HE1 HIS A  30      28.350  29.026  25.741  1.00  3.76           H  
ATOM    470  N   ILE A  31      32.108  23.062  27.497  1.00  3.91           N  
ATOM    471  CA  ILE A  31      32.711  21.753  27.663  1.00  3.91           C  
ATOM    472  C   ILE A  31      31.638  20.714  27.375  1.00  3.91           C  
ATOM    473  O   ILE A  31      30.582  20.730  27.999  1.00  3.91           O  
ATOM    474  CB  ILE A  31      33.245  21.578  29.096  1.00  3.91           C  
ATOM    475  CG1 ILE A  31      34.353  22.607  29.377  1.00  3.91           C  
ATOM    476  CG2 ILE A  31      33.735  20.160  29.307  1.00  3.91           C  
ATOM    477  CD1 ILE A  31      33.817  23.949  29.892  1.00  3.91           C  
ATOM    478  H   ILE A  31      31.489  23.394  28.234  1.00  3.91           H  
ATOM    479  HA  ILE A  31      33.524  21.632  26.950  1.00  3.91           H  
ATOM    480  HB  ILE A  31      32.452  21.783  29.793  1.00  3.91           H  
ATOM    481 1HG1 ILE A  31      35.035  22.197  30.122  1.00  3.91           H  
ATOM    482 2HG1 ILE A  31      34.909  22.788  28.457  1.00  3.91           H  
ATOM    483 1HG2 ILE A  31      34.091  20.050  30.330  1.00  3.91           H  
ATOM    484 2HG2 ILE A  31      32.915  19.470  29.136  1.00  3.91           H  
ATOM    485 3HG2 ILE A  31      34.547  19.946  28.612  1.00  3.91           H  
ATOM    486 1HD1 ILE A  31      34.648  24.629  30.069  1.00  3.91           H  
ATOM    487 2HD1 ILE A  31      33.152  24.382  29.158  1.00  3.91           H  
ATOM    488 3HD1 ILE A  31      33.270  23.795  30.824  1.00  3.91           H  
ATOM    489  N   THR A  32      31.887  19.823  26.426  1.00  4.07           N  
ATOM    490  CA  THR A  32      30.861  18.857  26.035  1.00  4.07           C  
ATOM    491  C   THR A  32      30.507  17.872  27.151  1.00  4.07           C  
ATOM    492  O   THR A  32      29.336  17.601  27.424  1.00  4.07           O  
ATOM    493  CB  THR A  32      31.315  18.044  24.807  1.00  4.07           C  
ATOM    494  OG1 THR A  32      31.566  18.933  23.705  1.00  4.07           O  
ATOM    495  CG2 THR A  32      30.223  17.054  24.402  1.00  4.07           C  
ATOM    496  H   THR A  32      32.776  19.844  25.946  1.00  4.07           H  
ATOM    497  HA  THR A  32      29.951  19.404  25.773  1.00  4.07           H  
ATOM    498  HB  THR A  32      32.223  17.495  25.048  1.00  4.07           H  
ATOM    499  HG1 THR A  32      30.806  19.512  23.581  1.00  4.07           H  
ATOM    500 1HG2 THR A  32      30.549  16.483  23.537  1.00  4.07           H  
ATOM    501 2HG2 THR A  32      30.012  16.375  25.226  1.00  4.07           H  
ATOM    502 3HG2 THR A  32      29.329  17.605  24.151  1.00  4.07           H  
ATOM    503  N   GLY A  33      31.512  17.317  27.812  1.00  4.20           N  
ATOM    504  CA  GLY A  33      31.190  16.300  28.793  1.00  4.20           C  
ATOM    505  C   GLY A  33      30.474  15.184  28.042  1.00  4.20           C  
ATOM    506  O   GLY A  33      30.988  14.691  27.038  1.00  4.20           O  
ATOM    507  H   GLY A  33      32.467  17.569  27.609  1.00  4.20           H  
ATOM    508 1HA  GLY A  33      32.100  15.924  29.260  1.00  4.20           H  
ATOM    509 2HA  GLY A  33      30.549  16.712  29.572  1.00  4.20           H  
ATOM    510  N   ASN A  34      29.293  14.793  28.517  1.00  4.26           N  
ATOM    511  CA  ASN A  34      28.535  13.731  27.862  1.00  4.26           C  
ATOM    512  C   ASN A  34      27.380  14.224  26.974  1.00  4.26           C  
ATOM    513  O   ASN A  34      26.594  13.401  26.495  1.00  4.26           O  
ATOM    514  CB  ASN A  34      27.986  12.773  28.904  1.00  4.26           C  
ATOM    515  CG  ASN A  34      29.059  11.987  29.602  1.00  4.26           C  
ATOM    516  OD1 ASN A  34      30.032  11.545  28.981  1.00  4.26           O  
ATOM    517  ND2 ASN A  34      28.901  11.802  30.890  1.00  4.26           N  
ATOM    518  H   ASN A  34      28.916  15.244  29.336  1.00  4.26           H  
ATOM    519  HA  ASN A  34      29.216  13.179  27.213  1.00  4.26           H  
ATOM    520 1HB  ASN A  34      27.430  13.335  29.649  1.00  4.26           H  
ATOM    521 2HB  ASN A  34      27.288  12.083  28.430  1.00  4.26           H  
ATOM    522 1HD2 ASN A  34      29.583  11.282  31.408  1.00  4.26           H  
ATOM    523 2HD2 ASN A  34      28.098  12.172  31.357  1.00  4.26           H  
ATOM    524  N   TYR A  35      27.240  15.543  26.770  1.00  4.22           N  
ATOM    525  CA  TYR A  35      26.099  16.031  25.988  1.00  4.22           C  
ATOM    526  C   TYR A  35      26.486  17.106  24.979  1.00  4.22           C  
ATOM    527  O   TYR A  35      27.200  18.042  25.302  1.00  4.22           O  
ATOM    528  CB  TYR A  35      25.028  16.595  26.930  1.00  4.22           C  
ATOM    529  CG  TYR A  35      24.522  15.592  27.958  1.00  4.22           C  
ATOM    530  CD1 TYR A  35      25.175  15.470  29.181  1.00  4.22           C  
ATOM    531  CD2 TYR A  35      23.434  14.783  27.675  1.00  4.22           C  
ATOM    532  CE1 TYR A  35      24.737  14.551  30.111  1.00  4.22           C  
ATOM    533  CE2 TYR A  35      22.998  13.861  28.607  1.00  4.22           C  
ATOM    534  CZ  TYR A  35      23.646  13.743  29.820  1.00  4.22           C  
ATOM    535  OH  TYR A  35      23.211  12.822  30.749  1.00  4.22           O  
ATOM    536  H   TYR A  35      27.927  16.204  27.139  1.00  4.22           H  
ATOM    537  HA  TYR A  35      25.680  15.196  25.428  1.00  4.22           H  
ATOM    538 1HB  TYR A  35      25.435  17.456  27.464  1.00  4.22           H  
ATOM    539 2HB  TYR A  35      24.179  16.944  26.346  1.00  4.22           H  
ATOM    540  HD1 TYR A  35      26.034  16.103  29.404  1.00  4.22           H  
ATOM    541  HD2 TYR A  35      22.925  14.870  26.716  1.00  4.22           H  
ATOM    542  HE1 TYR A  35      25.250  14.457  31.067  1.00  4.22           H  
ATOM    543  HE2 TYR A  35      22.143  13.223  28.382  1.00  4.22           H  
ATOM    544  HH  TYR A  35      22.454  12.347  30.396  1.00  4.22           H  
ATOM    545  N   ALA A  36      25.952  17.026  23.766  1.00  4.07           N  
ATOM    546  CA  ALA A  36      26.241  18.048  22.755  1.00  4.07           C  
ATOM    547  C   ALA A  36      25.771  19.462  23.132  1.00  4.07           C  
ATOM    548  O   ALA A  36      26.408  20.446  22.762  1.00  4.07           O  
ATOM    549  CB  ALA A  36      25.597  17.665  21.434  1.00  4.07           C  
ATOM    550  H   ALA A  36      25.363  16.238  23.531  1.00  4.07           H  
ATOM    551  HA  ALA A  36      27.323  18.083  22.627  1.00  4.07           H  
ATOM    552 1HB  ALA A  36      25.857  18.403  20.678  1.00  4.07           H  
ATOM    553 2HB  ALA A  36      25.959  16.687  21.124  1.00  4.07           H  
ATOM    554 3HB  ALA A  36      24.516  17.633  21.550  1.00  4.07           H  
ATOM    555  N   SER A  37      24.637  19.559  23.830  1.00  3.86           N  
ATOM    556  CA  SER A  37      24.010  20.858  24.099  1.00  3.86           C  
ATOM    557  C   SER A  37      24.714  21.659  25.167  1.00  3.86           C  
ATOM    558  O   SER A  37      25.551  21.152  25.908  1.00  3.86           O  
ATOM    559  CB  SER A  37      22.587  20.704  24.585  1.00  3.86           C  
ATOM    560  OG  SER A  37      22.537  20.304  25.923  1.00  3.86           O  
ATOM    561  H   SER A  37      24.192  18.714  24.147  1.00  3.86           H  
ATOM    562  HA  SER A  37      24.007  21.440  23.183  1.00  3.86           H  
ATOM    563 1HB  SER A  37      22.055  21.628  24.473  1.00  3.86           H  
ATOM    564 2HB  SER A  37      22.084  19.963  23.968  1.00  3.86           H  
ATOM    565  HG  SER A  37      23.196  19.604  26.009  1.00  3.86           H  
ATOM    566  N   HIS A  38      24.288  22.906  25.304  1.00  3.67           N  
ATOM    567  CA  HIS A  38      24.788  23.784  26.349  1.00  3.67           C  
ATOM    568  C   HIS A  38      23.759  23.948  27.467  1.00  3.67           C  
ATOM    569  O   HIS A  38      23.815  24.915  28.224  1.00  3.67           O  
ATOM    570  CB  HIS A  38      25.133  25.162  25.775  1.00  3.67           C  
ATOM    571  CG  HIS A  38      26.255  25.149  24.803  1.00  3.67           C  
ATOM    572  ND1 HIS A  38      26.553  26.225  24.009  1.00  3.67           N  
ATOM    573  CD2 HIS A  38      27.177  24.202  24.515  1.00  3.67           C  
ATOM    574  CE1 HIS A  38      27.608  25.944  23.267  1.00  3.67           C  
ATOM    575  NE2 HIS A  38      28.012  24.724  23.565  1.00  3.67           N  
ATOM    576  H   HIS A  38      23.597  23.270  24.645  1.00  3.67           H  
ATOM    577  HA  HIS A  38      25.693  23.360  26.786  1.00  3.67           H  
ATOM    578 1HB  HIS A  38      24.254  25.573  25.267  1.00  3.67           H  
ATOM    579 2HB  HIS A  38      25.394  25.842  26.585  1.00  3.67           H  
ATOM    580  HD2 HIS A  38      27.262  23.214  24.969  1.00  3.67           H  
ATOM    581  HE1 HIS A  38      28.081  26.617  22.550  1.00  3.67           H  
ATOM    582  HE2 HIS A  38      28.834  24.241  23.181  1.00  3.67           H  
ATOM    583  N   ARG A  39      22.825  22.995  27.594  1.00  3.53           N  
ATOM    584  CA  ARG A  39      21.764  23.115  28.592  1.00  3.53           C  
ATOM    585  C   ARG A  39      22.168  22.796  30.033  1.00  3.53           C  
ATOM    586  O   ARG A  39      21.464  23.172  30.970  1.00  3.53           O  
ATOM    587  CB  ARG A  39      20.610  22.208  28.213  1.00  3.53           C  
ATOM    588  CG  ARG A  39      19.904  22.597  26.928  1.00  3.53           C  
ATOM    589  CD  ARG A  39      18.872  21.605  26.537  1.00  3.53           C  
ATOM    590  NE  ARG A  39      19.452  20.303  26.166  1.00  3.53           N  
ATOM    591  CZ  ARG A  39      18.718  19.226  25.787  1.00  3.53           C  
ATOM    592  NH1 ARG A  39      17.405  19.324  25.723  1.00  3.53           N  
ATOM    593  NH2 ARG A  39      19.295  18.073  25.475  1.00  3.53           N  
ATOM    594  H   ARG A  39      22.824  22.174  26.980  1.00  3.53           H  
ATOM    595  HA  ARG A  39      21.406  24.146  28.565  1.00  3.53           H  
ATOM    596 1HB  ARG A  39      20.977  21.188  28.093  1.00  3.53           H  
ATOM    597 2HB  ARG A  39      19.873  22.199  29.014  1.00  3.53           H  
ATOM    598 1HG  ARG A  39      19.418  23.563  27.062  1.00  3.53           H  
ATOM    599 2HG  ARG A  39      20.632  22.672  26.121  1.00  3.53           H  
ATOM    600 1HD  ARG A  39      18.194  21.446  27.374  1.00  3.53           H  
ATOM    601 2HD  ARG A  39      18.314  21.991  25.692  1.00  3.53           H  
ATOM    602  HE  ARG A  39      20.475  20.211  26.201  1.00  3.53           H  
ATOM    603 1HH1 ARG A  39      16.950  20.196  25.957  1.00  3.53           H  
ATOM    604 2HH1 ARG A  39      16.853  18.527  25.440  1.00  3.53           H  
ATOM    605 1HH2 ARG A  39      20.298  17.957  25.527  1.00  3.53           H  
ATOM    606 2HH2 ARG A  39      18.724  17.291  25.196  1.00  3.53           H  
ATOM    607  N   SER A  40      23.274  22.086  30.223  1.00  3.43           N  
ATOM    608  CA  SER A  40      23.686  21.724  31.574  1.00  3.43           C  
ATOM    609  C   SER A  40      24.770  22.633  32.109  1.00  3.43           C  
ATOM    610  O   SER A  40      25.786  22.877  31.455  1.00  3.43           O  
ATOM    611  CB  SER A  40      24.203  20.301  31.634  1.00  3.43           C  
ATOM    612  OG  SER A  40      24.682  19.999  32.942  1.00  3.43           O  
ATOM    613  H   SER A  40      23.826  21.808  29.425  1.00  3.43           H  
ATOM    614  HA  SER A  40      22.819  21.805  32.231  1.00  3.43           H  
ATOM    615 1HB  SER A  40      23.411  19.606  31.360  1.00  3.43           H  
ATOM    616 2HB  SER A  40      25.011  20.181  30.911  1.00  3.43           H  
ATOM    617  HG  SER A  40      23.888  19.859  33.479  1.00  3.43           H  
ATOM    618  N   LEU A  41      24.637  23.009  33.375  1.00  3.36           N  
ATOM    619  CA  LEU A  41      25.676  23.792  34.022  1.00  3.36           C  
ATOM    620  C   LEU A  41      26.990  23.032  34.106  1.00  3.36           C  
ATOM    621  O   LEU A  41      28.044  23.649  34.217  1.00  3.36           O  
ATOM    622  CB  LEU A  41      25.264  24.238  35.430  1.00  3.36           C  
ATOM    623  CG  LEU A  41      24.177  25.305  35.507  1.00  3.36           C  
ATOM    624  CD1 LEU A  41      23.811  25.538  36.966  1.00  3.36           C  
ATOM    625  CD2 LEU A  41      24.701  26.595  34.870  1.00  3.36           C  
ATOM    626  H   LEU A  41      23.791  22.778  33.877  1.00  3.36           H  
ATOM    627  HA  LEU A  41      25.842  24.686  33.425  1.00  3.36           H  
ATOM    628 1HB  LEU A  41      24.907  23.367  35.975  1.00  3.36           H  
ATOM    629 2HB  LEU A  41      26.138  24.615  35.940  1.00  3.36           H  
ATOM    630  HG  LEU A  41      23.287  24.967  34.975  1.00  3.36           H  
ATOM    631 1HD1 LEU A  41      23.034  26.301  37.031  1.00  3.36           H  
ATOM    632 2HD1 LEU A  41      23.445  24.611  37.404  1.00  3.36           H  
ATOM    633 3HD1 LEU A  41      24.692  25.874  37.506  1.00  3.36           H  
ATOM    634 1HD2 LEU A  41      23.933  27.368  34.921  1.00  3.36           H  
ATOM    635 2HD2 LEU A  41      25.583  26.933  35.406  1.00  3.36           H  
ATOM    636 3HD2 LEU A  41      24.961  26.412  33.826  1.00  3.36           H  
ATOM    637  N   SER A  42      26.949  21.698  34.049  1.00  3.29           N  
ATOM    638  CA  SER A  42      28.162  20.907  34.171  1.00  3.29           C  
ATOM    639  C   SER A  42      29.157  21.161  33.038  1.00  3.29           C  
ATOM    640  O   SER A  42      30.341  20.861  33.183  1.00  3.29           O  
ATOM    641  CB  SER A  42      27.819  19.430  34.234  1.00  3.29           C  
ATOM    642  OG  SER A  42      27.269  18.974  33.027  1.00  3.29           O  
ATOM    643  H   SER A  42      26.068  21.215  33.879  1.00  3.29           H  
ATOM    644  HA  SER A  42      28.649  21.183  35.107  1.00  3.29           H  
ATOM    645 1HB  SER A  42      28.722  18.864  34.457  1.00  3.29           H  
ATOM    646 2HB  SER A  42      27.115  19.252  35.045  1.00  3.29           H  
ATOM    647  HG  SER A  42      26.370  19.346  32.984  1.00  3.29           H  
ATOM    648  N   GLY A  43      28.684  21.693  31.903  1.00  3.21           N  
ATOM    649  CA  GLY A  43      29.580  21.985  30.796  1.00  3.21           C  
ATOM    650  C   GLY A  43      29.874  23.483  30.688  1.00  3.21           C  
ATOM    651  O   GLY A  43      30.572  23.927  29.773  1.00  3.21           O  
ATOM    652  H   GLY A  43      27.696  21.933  31.815  1.00  3.21           H  
ATOM    653 1HA  GLY A  43      30.506  21.429  30.920  1.00  3.21           H  
ATOM    654 2HA  GLY A  43      29.128  21.636  29.870  1.00  3.21           H  
ATOM    655  N   CYS A  44      29.279  24.287  31.567  1.00  3.14           N  
ATOM    656  CA  CYS A  44      29.432  25.725  31.461  1.00  3.14           C  
ATOM    657  C   CYS A  44      30.601  26.246  32.293  1.00  3.14           C  
ATOM    658  O   CYS A  44      30.556  26.160  33.520  1.00  3.14           O  
ATOM    659  CB  CYS A  44      28.133  26.433  31.843  1.00  3.14           C  
ATOM    660  SG  CYS A  44      28.207  28.236  31.758  1.00  3.14           S  
ATOM    661  H   CYS A  44      28.747  23.903  32.348  1.00  3.14           H  
ATOM    662  HA  CYS A  44      29.593  25.931  30.419  1.00  3.14           H  
ATOM    663 1HB  CYS A  44      27.335  26.098  31.178  1.00  3.14           H  
ATOM    664 2HB  CYS A  44      27.846  26.149  32.842  1.00  3.14           H  
ATOM    665  HG  CYS A  44      26.910  28.447  31.989  1.00  3.14           H  
ATOM    666  N   PRO A  45      31.629  26.867  31.689  1.00  3.11           N  
ATOM    667  CA  PRO A  45      32.822  27.347  32.368  1.00  3.11           C  
ATOM    668  C   PRO A  45      32.496  28.471  33.352  1.00  3.11           C  
ATOM    669  O   PRO A  45      33.276  28.776  34.253  1.00  3.11           O  
ATOM    670  CB  PRO A  45      33.697  27.828  31.205  1.00  3.11           C  
ATOM    671  CG  PRO A  45      32.727  28.160  30.086  1.00  3.11           C  
ATOM    672  CD  PRO A  45      31.589  27.183  30.239  1.00  3.11           C  
ATOM    673  HA  PRO A  45      33.296  26.503  32.889  1.00  3.11           H  
ATOM    674 1HB  PRO A  45      34.286  28.701  31.526  1.00  3.11           H  
ATOM    675 2HB  PRO A  45      34.415  27.043  30.929  1.00  3.11           H  
ATOM    676 1HG  PRO A  45      32.402  29.203  30.160  1.00  3.11           H  
ATOM    677 2HG  PRO A  45      33.231  28.060  29.111  1.00  3.11           H  
ATOM    678 1HD  PRO A  45      30.669  27.721  29.963  1.00  3.11           H  
ATOM    679 2HD  PRO A  45      31.751  26.283  29.633  1.00  3.11           H  
ATOM    680  N   LEU A  46      31.336  29.090  33.165  1.00  3.16           N  
ATOM    681  CA  LEU A  46      30.877  30.182  33.994  1.00  3.16           C  
ATOM    682  C   LEU A  46      29.869  29.735  35.046  1.00  3.16           C  
ATOM    683  O   LEU A  46      29.317  30.575  35.769  1.00  3.16           O  
ATOM    684  CB  LEU A  46      30.249  31.228  33.092  1.00  3.16           C  
ATOM    685  CG  LEU A  46      31.189  31.763  32.064  1.00  3.16           C  
ATOM    686  CD1 LEU A  46      30.477  32.695  31.181  1.00  3.16           C  
ATOM    687  CD2 LEU A  46      32.344  32.441  32.752  1.00  3.16           C  
ATOM    688  H   LEU A  46      30.737  28.797  32.408  1.00  3.16           H  
ATOM    689  HA  LEU A  46      31.737  30.615  34.502  1.00  3.16           H  
ATOM    690 1HB  LEU A  46      29.402  30.798  32.580  1.00  3.16           H  
ATOM    691 2HB  LEU A  46      29.902  32.061  33.703  1.00  3.16           H  
ATOM    692  HG  LEU A  46      31.561  30.948  31.458  1.00  3.16           H  
ATOM    693 1HD1 LEU A  46      31.185  33.055  30.446  1.00  3.16           H  
ATOM    694 2HD1 LEU A  46      29.652  32.179  30.686  1.00  3.16           H  
ATOM    695 3HD1 LEU A  46      30.090  33.529  31.760  1.00  3.16           H  
ATOM    696 1HD2 LEU A  46      33.035  32.825  32.002  1.00  3.16           H  
ATOM    697 2HD2 LEU A  46      31.968  33.266  33.356  1.00  3.16           H  
ATOM    698 3HD2 LEU A  46      32.861  31.723  33.393  1.00  3.16           H  
ATOM    699  N   ALA A  47      29.609  28.425  35.140  1.00  3.27           N  
ATOM    700  CA  ALA A  47      28.619  27.941  36.096  1.00  3.27           C  
ATOM    701  C   ALA A  47      28.970  28.301  37.519  1.00  3.27           C  
ATOM    702  O   ALA A  47      28.100  28.699  38.287  1.00  3.27           O  
ATOM    703  CB  ALA A  47      28.497  26.441  36.029  1.00  3.27           C  
ATOM    704  H   ALA A  47      30.083  27.746  34.541  1.00  3.27           H  
ATOM    705  HA  ALA A  47      27.661  28.394  35.848  1.00  3.27           H  
ATOM    706 1HB  ALA A  47      27.745  26.114  36.739  1.00  3.27           H  
ATOM    707 2HB  ALA A  47      28.214  26.137  35.036  1.00  3.27           H  
ATOM    708 3HB  ALA A  47      29.454  25.986  36.281  1.00  3.27           H  
ATOM    709  N   ASP A  48      30.250  28.225  37.875  1.00  3.44           N  
ATOM    710  CA  ASP A  48      30.635  28.539  39.240  1.00  3.44           C  
ATOM    711  C   ASP A  48      30.328  29.990  39.559  1.00  3.44           C  
ATOM    712  O   ASP A  48      29.890  30.319  40.659  1.00  3.44           O  
ATOM    713  CB  ASP A  48      32.123  28.276  39.453  1.00  3.44           C  
ATOM    714  CG  ASP A  48      32.479  26.789  39.461  1.00  3.44           C  
ATOM    715  OD1 ASP A  48      31.592  25.974  39.557  1.00  3.44           O  
ATOM    716  OD2 ASP A  48      33.642  26.486  39.359  1.00  3.44           O  
ATOM    717  H   ASP A  48      30.943  27.921  37.205  1.00  3.44           H  
ATOM    718  HA  ASP A  48      30.060  27.907  39.919  1.00  3.44           H  
ATOM    719 1HB  ASP A  48      32.695  28.770  38.666  1.00  3.44           H  
ATOM    720 2HB  ASP A  48      32.434  28.715  40.402  1.00  3.44           H  
ATOM    721  N   LYS A  49      30.547  30.868  38.584  1.00  3.64           N  
ATOM    722  CA  LYS A  49      30.313  32.284  38.807  1.00  3.64           C  
ATOM    723  C   LYS A  49      28.823  32.554  38.892  1.00  3.64           C  
ATOM    724  O   LYS A  49      28.363  33.317  39.747  1.00  3.64           O  
ATOM    725  CB  LYS A  49      30.951  33.110  37.693  1.00  3.64           C  
ATOM    726  CG  LYS A  49      32.480  33.105  37.713  1.00  3.64           C  
ATOM    727  CD  LYS A  49      33.067  33.943  36.583  1.00  3.64           C  
ATOM    728  CE  LYS A  49      34.594  33.934  36.624  1.00  3.64           C  
ATOM    729  NZ  LYS A  49      35.190  34.739  35.521  1.00  3.64           N  
ATOM    730  H   LYS A  49      30.873  30.546  37.685  1.00  3.64           H  
ATOM    731  HA  LYS A  49      30.763  32.568  39.756  1.00  3.64           H  
ATOM    732 1HB  LYS A  49      30.624  32.726  36.722  1.00  3.64           H  
ATOM    733 2HB  LYS A  49      30.612  34.143  37.768  1.00  3.64           H  
ATOM    734 1HG  LYS A  49      32.831  33.497  38.668  1.00  3.64           H  
ATOM    735 2HG  LYS A  49      32.832  32.077  37.610  1.00  3.64           H  
ATOM    736 1HD  LYS A  49      32.738  33.537  35.629  1.00  3.64           H  
ATOM    737 2HD  LYS A  49      32.713  34.970  36.662  1.00  3.64           H  
ATOM    738 1HE  LYS A  49      34.925  34.342  37.577  1.00  3.64           H  
ATOM    739 2HE  LYS A  49      34.946  32.905  36.537  1.00  3.64           H  
ATOM    740 1HZ  LYS A  49      36.198  34.706  35.587  1.00  3.64           H  
ATOM    741 2HZ  LYS A  49      34.899  34.362  34.630  1.00  3.64           H  
ATOM    742 3HZ  LYS A  49      34.880  35.697  35.598  1.00  3.64           H  
ATOM    743  N   SER A  50      28.051  31.878  38.039  1.00  3.84           N  
ATOM    744  CA  SER A  50      26.615  32.076  38.024  1.00  3.84           C  
ATOM    745  C   SER A  50      26.019  31.648  39.354  1.00  3.84           C  
ATOM    746  O   SER A  50      25.223  32.374  39.956  1.00  3.84           O  
ATOM    747  CB  SER A  50      25.999  31.241  36.914  1.00  3.84           C  
ATOM    748  OG  SER A  50      26.434  31.667  35.650  1.00  3.84           O  
ATOM    749  H   SER A  50      28.478  31.248  37.359  1.00  3.84           H  
ATOM    750  HA  SER A  50      26.404  33.133  37.861  1.00  3.84           H  
ATOM    751 1HB  SER A  50      26.270  30.196  37.060  1.00  3.84           H  
ATOM    752 2HB  SER A  50      24.915  31.306  36.973  1.00  3.84           H  
ATOM    753  HG  SER A  50      27.398  31.508  35.637  1.00  3.84           H  
ATOM    754  N   LEU A  51      26.456  30.491  39.846  1.00  4.00           N  
ATOM    755  CA  LEU A  51      25.952  29.969  41.097  1.00  4.00           C  
ATOM    756  C   LEU A  51      26.379  30.841  42.268  1.00  4.00           C  
ATOM    757  O   LEU A  51      25.577  31.113  43.160  1.00  4.00           O  
ATOM    758  CB  LEU A  51      26.424  28.527  41.247  1.00  4.00           C  
ATOM    759  CG  LEU A  51      25.776  27.556  40.223  1.00  4.00           C  
ATOM    760  CD1 LEU A  51      26.451  26.202  40.293  1.00  4.00           C  
ATOM    761  CD2 LEU A  51      24.287  27.449  40.514  1.00  4.00           C  
ATOM    762  H   LEU A  51      27.130  29.941  39.313  1.00  4.00           H  
ATOM    763  HA  LEU A  51      24.866  29.967  41.053  1.00  4.00           H  
ATOM    764 1HB  LEU A  51      27.509  28.499  41.099  1.00  4.00           H  
ATOM    765 2HB  LEU A  51      26.197  28.178  42.253  1.00  4.00           H  
ATOM    766  HG  LEU A  51      25.912  27.946  39.217  1.00  4.00           H  
ATOM    767 1HD1 LEU A  51      26.000  25.531  39.565  1.00  4.00           H  
ATOM    768 2HD1 LEU A  51      27.515  26.322  40.068  1.00  4.00           H  
ATOM    769 3HD1 LEU A  51      26.333  25.787  41.292  1.00  4.00           H  
ATOM    770 1HD2 LEU A  51      23.822  26.780  39.792  1.00  4.00           H  
ATOM    771 2HD2 LEU A  51      24.140  27.056  41.519  1.00  4.00           H  
ATOM    772 3HD2 LEU A  51      23.835  28.431  40.439  1.00  4.00           H  
ATOM    773  N   ARG A  52      27.616  31.343  42.255  1.00  4.12           N  
ATOM    774  CA  ARG A  52      28.050  32.210  43.341  1.00  4.12           C  
ATOM    775  C   ARG A  52      27.247  33.497  43.377  1.00  4.12           C  
ATOM    776  O   ARG A  52      26.867  33.959  44.458  1.00  4.12           O  
ATOM    777  CB  ARG A  52      29.531  32.510  43.223  1.00  4.12           C  
ATOM    778  CG  ARG A  52      30.437  31.331  43.566  1.00  4.12           C  
ATOM    779  CD  ARG A  52      31.858  31.624  43.262  1.00  4.12           C  
ATOM    780  NE  ARG A  52      32.724  30.495  43.561  1.00  4.12           N  
ATOM    781  CZ  ARG A  52      34.033  30.428  43.249  1.00  4.12           C  
ATOM    782  NH1 ARG A  52      34.617  31.434  42.634  1.00  4.12           N  
ATOM    783  NH2 ARG A  52      34.732  29.352  43.561  1.00  4.12           N  
ATOM    784  H   ARG A  52      28.279  31.101  41.516  1.00  4.12           H  
ATOM    785  HA  ARG A  52      27.893  31.690  44.273  1.00  4.12           H  
ATOM    786 1HB  ARG A  52      29.754  32.811  42.198  1.00  4.12           H  
ATOM    787 2HB  ARG A  52      29.790  33.341  43.875  1.00  4.12           H  
ATOM    788 1HG  ARG A  52      30.363  31.138  44.636  1.00  4.12           H  
ATOM    789 2HG  ARG A  52      30.127  30.442  43.031  1.00  4.12           H  
ATOM    790 1HD  ARG A  52      31.950  31.852  42.198  1.00  4.12           H  
ATOM    791 2HD  ARG A  52      32.192  32.478  43.849  1.00  4.12           H  
ATOM    792  HE  ARG A  52      32.312  29.702  44.034  1.00  4.12           H  
ATOM    793 1HH1 ARG A  52      34.082  32.258  42.395  1.00  4.12           H  
ATOM    794 2HH1 ARG A  52      35.598  31.384  42.402  1.00  4.12           H  
ATOM    795 1HH2 ARG A  52      34.284  28.577  44.032  1.00  4.12           H  
ATOM    796 2HH2 ARG A  52      35.711  29.300  43.326  1.00  4.12           H  
ATOM    797  N   ASN A  53      26.929  34.051  42.206  1.00  4.20           N  
ATOM    798  CA  ASN A  53      26.141  35.270  42.161  1.00  4.20           C  
ATOM    799  C   ASN A  53      24.736  35.016  42.696  1.00  4.20           C  
ATOM    800  O   ASN A  53      24.195  35.834  43.448  1.00  4.20           O  
ATOM    801  CB  ASN A  53      26.088  35.805  40.748  1.00  4.20           C  
ATOM    802  CG  ASN A  53      27.395  36.409  40.308  1.00  4.20           C  
ATOM    803  OD1 ASN A  53      28.241  36.792  41.128  1.00  4.20           O  
ATOM    804  ND2 ASN A  53      27.580  36.501  39.017  1.00  4.20           N  
ATOM    805  H   ASN A  53      27.273  33.644  41.334  1.00  4.20           H  
ATOM    806  HA  ASN A  53      26.611  36.014  42.805  1.00  4.20           H  
ATOM    807 1HB  ASN A  53      25.836  34.987  40.069  1.00  4.20           H  
ATOM    808 2HB  ASN A  53      25.302  36.552  40.668  1.00  4.20           H  
ATOM    809 1HD2 ASN A  53      28.428  36.889  38.660  1.00  4.20           H  
ATOM    810 2HD2 ASN A  53      26.875  36.176  38.389  1.00  4.20           H  
ATOM    811  N   LEU A  54      24.158  33.861  42.356  1.00  4.34           N  
ATOM    812  CA  LEU A  54      22.834  33.530  42.855  1.00  4.34           C  
ATOM    813  C   LEU A  54      22.850  33.333  44.361  1.00  4.34           C  
ATOM    814  O   LEU A  54      21.964  33.818  45.064  1.00  4.34           O  
ATOM    815  CB  LEU A  54      22.317  32.268  42.170  1.00  4.34           C  
ATOM    816  CG  LEU A  54      21.976  32.430  40.697  1.00  4.34           C  
ATOM    817  CD1 LEU A  54      21.690  31.066  40.096  1.00  4.34           C  
ATOM    818  CD2 LEU A  54      20.778  33.356  40.573  1.00  4.34           C  
ATOM    819  H   LEU A  54      24.633  33.222  41.714  1.00  4.34           H  
ATOM    820  HA  LEU A  54      22.163  34.355  42.622  1.00  4.34           H  
ATOM    821 1HB  LEU A  54      23.084  31.498  42.248  1.00  4.34           H  
ATOM    822 2HB  LEU A  54      21.427  31.925  42.691  1.00  4.34           H  
ATOM    823  HG  LEU A  54      22.819  32.866  40.171  1.00  4.34           H  
ATOM    824 1HD1 LEU A  54      21.451  31.176  39.040  1.00  4.34           H  
ATOM    825 2HD1 LEU A  54      22.570  30.442  40.203  1.00  4.34           H  
ATOM    826 3HD1 LEU A  54      20.851  30.608  40.614  1.00  4.34           H  
ATOM    827 1HD2 LEU A  54      20.528  33.484  39.519  1.00  4.34           H  
ATOM    828 2HD2 LEU A  54      19.928  32.924  41.099  1.00  4.34           H  
ATOM    829 3HD2 LEU A  54      21.023  34.325  41.009  1.00  4.34           H  
ATOM    830  N   MET A  55      23.882  32.669  44.880  1.00  4.71           N  
ATOM    831  CA  MET A  55      23.933  32.458  46.316  1.00  4.71           C  
ATOM    832  C   MET A  55      24.085  33.796  47.017  1.00  4.71           C  
ATOM    833  O   MET A  55      23.442  34.038  48.048  1.00  4.71           O  
ATOM    834  CB  MET A  55      25.064  31.497  46.668  1.00  4.71           C  
ATOM    835  CG  MET A  55      24.789  30.045  46.246  1.00  4.71           C  
ATOM    836  SD  MET A  55      26.019  28.870  46.846  1.00  4.71           S  
ATOM    837  CE  MET A  55      27.409  29.281  45.798  1.00  4.71           C  
ATOM    838  H   MET A  55      24.603  32.277  44.275  1.00  4.71           H  
ATOM    839  HA  MET A  55      22.993  32.017  46.637  1.00  4.71           H  
ATOM    840 1HB  MET A  55      25.977  31.822  46.167  1.00  4.71           H  
ATOM    841 2HB  MET A  55      25.246  31.519  47.741  1.00  4.71           H  
ATOM    842 1HG  MET A  55      23.815  29.745  46.629  1.00  4.71           H  
ATOM    843 2HG  MET A  55      24.754  29.980  45.165  1.00  4.71           H  
ATOM    844 1HE  MET A  55      28.249  28.631  46.034  1.00  4.71           H  
ATOM    845 2HE  MET A  55      27.129  29.154  44.749  1.00  4.71           H  
ATOM    846 3HE  MET A  55      27.690  30.309  45.982  1.00  4.71           H  
ATOM    847  N   ALA A  56      24.887  34.692  46.435  1.00  5.50           N  
ATOM    848  CA  ALA A  56      25.049  35.999  47.026  1.00  5.50           C  
ATOM    849  C   ALA A  56      23.704  36.704  47.067  1.00  5.50           C  
ATOM    850  O   ALA A  56      23.312  37.233  48.105  1.00  5.50           O  
ATOM    851  CB  ALA A  56      26.049  36.818  46.233  1.00  5.50           C  
ATOM    852  H   ALA A  56      25.412  34.451  45.593  1.00  5.50           H  
ATOM    853  HA  ALA A  56      25.408  35.875  48.047  1.00  5.50           H  
ATOM    854 1HB  ALA A  56      26.168  37.795  46.694  1.00  5.50           H  
ATOM    855 2HB  ALA A  56      27.006  36.299  46.216  1.00  5.50           H  
ATOM    856 3HB  ALA A  56      25.689  36.940  45.214  1.00  5.50           H  
ATOM    857  N   ALA A  57      22.935  36.607  45.976  1.00  6.88           N  
ATOM    858  CA  ALA A  57      21.623  37.233  45.916  1.00  6.88           C  
ATOM    859  C   ALA A  57      20.707  36.692  47.004  1.00  6.88           C  
ATOM    860  O   ALA A  57      19.991  37.446  47.662  1.00  6.88           O  
ATOM    861  CB  ALA A  57      20.996  36.997  44.552  1.00  6.88           C  
ATOM    862  H   ALA A  57      23.297  36.137  45.145  1.00  6.88           H  
ATOM    863  HA  ALA A  57      21.753  38.302  46.077  1.00  6.88           H  
ATOM    864 1HB  ALA A  57      20.029  37.489  44.507  1.00  6.88           H  
ATOM    865 2HB  ALA A  57      21.651  37.399  43.781  1.00  6.88           H  
ATOM    866 3HB  ALA A  57      20.865  35.933  44.392  1.00  6.88           H  
ATOM    867  N   HIS A  58      20.805  35.397  47.279  1.00  9.04           N  
ATOM    868  CA  HIS A  58      19.948  34.774  48.273  1.00  9.04           C  
ATOM    869  C   HIS A  58      20.346  35.133  49.702  1.00  9.04           C  
ATOM    870  O   HIS A  58      19.543  34.977  50.624  1.00  9.04           O  
ATOM    871  CB  HIS A  58      19.933  33.250  48.105  1.00  9.04           C  
ATOM    872  CG  HIS A  58      19.204  32.779  46.867  1.00  9.04           C  
ATOM    873  ND1 HIS A  58      17.859  33.017  46.664  1.00  9.04           N  
ATOM    874  CD2 HIS A  58      19.624  32.068  45.790  1.00  9.04           C  
ATOM    875  CE1 HIS A  58      17.490  32.487  45.512  1.00  9.04           C  
ATOM    876  NE2 HIS A  58      18.540  31.905  44.964  1.00  9.04           N  
ATOM    877  H   HIS A  58      21.434  34.817  46.721  1.00  9.04           H  
ATOM    878  HA  HIS A  58      18.928  35.125  48.127  1.00  9.04           H  
ATOM    879 1HB  HIS A  58      20.962  32.890  48.049  1.00  9.04           H  
ATOM    880 2HB  HIS A  58      19.472  32.791  48.977  1.00  9.04           H  
ATOM    881  HD2 HIS A  58      20.630  31.694  45.614  1.00  9.04           H  
ATOM    882  HE1 HIS A  58      16.486  32.521  45.089  1.00  9.04           H  
ATOM    883  HE2 HIS A  58      18.549  31.416  44.081  1.00  9.04           H  
ATOM    884  N   SER A  59      21.580  35.604  49.899  1.00 12.09           N  
ATOM    885  CA  SER A  59      22.040  35.990  51.226  1.00 12.09           C  
ATOM    886  C   SER A  59      21.628  37.429  51.568  1.00 12.09           C  
ATOM    887  O   SER A  59      21.913  37.900  52.674  1.00 12.09           O  
ATOM    888  CB  SER A  59      23.551  35.867  51.338  1.00 12.09           C  
ATOM    889  OG  SER A  59      24.210  36.855  50.593  1.00 12.09           O  
ATOM    890  H   SER A  59      22.226  35.710  49.113  1.00 12.09           H  
ATOM    891  HA  SER A  59      21.581  35.323  51.954  1.00 12.09           H  
ATOM    892 1HB  SER A  59      23.851  35.928  52.382  1.00 12.09           H  
ATOM    893 2HB  SER A  59      23.847  34.885  50.967  1.00 12.09           H  
ATOM    894  HG  SER A  59      23.727  36.927  49.744  1.00 12.09           H  
ATOM    895  N   ALA A  60      21.032  38.142  50.599  1.00 15.80           N  
ATOM    896  CA  ALA A  60      20.673  39.541  50.766  1.00 15.80           C  
ATOM    897  C   ALA A  60      19.223  39.708  51.220  1.00 15.80           C  
ATOM    898  O   ALA A  60      18.634  40.775  51.029  1.00 15.80           O  
ATOM    899  OXT ALA A  60      18.730  38.878  51.982  1.00 15.80           O  
ATOM    900  CB  ALA A  60      20.902  40.276  49.454  1.00 15.80           C  
ATOM    901  H   ALA A  60      20.808  37.704  49.703  1.00 15.80           H  
ATOM    902  HA  ALA A  60      21.319  39.968  51.532  1.00 15.80           H  
ATOM    903 1HB  ALA A  60      20.667  41.331  49.578  1.00 15.80           H  
ATOM    904 2HB  ALA A  60      21.946  40.165  49.155  1.00 15.80           H  
ATOM    905 3HB  ALA A  60      20.260  39.847  48.683  1.00 15.80           H  
ENDMDL

