REMARK ID 641881 DOMAINID 635462 MODEL 1 line_14_sample5
MODEL     1
ATOM      1  N   LEU A   1       0.606  -2.048  -2.020  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.319  -0.791  -1.343  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.529   0.104  -1.206  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.543  -0.282  -0.619  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.237  -1.034   0.066  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.476   0.257   0.912  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.558   1.114   0.277  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.858  -0.134   2.324  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.242  -2.418  -2.424  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.285  -1.883  -2.750  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.982  -2.711  -1.356  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.430  -0.258  -1.925  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.187  -1.558  -0.019  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.460  -1.667   0.612  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.443   0.847   0.942  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.697   2.016   0.877  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.260   1.397  -0.728  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -2.489   0.555   0.235  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.008   0.769   2.918  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.778  -0.718   2.306  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.057  -0.728   2.762  1.00 24.67           H  
ATOM     22  N   THR A   2       1.408   1.313  -1.725  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.449   2.309  -1.564  1.00 24.34           C  
ATOM     24  C   THR A   2       1.923   3.420  -0.677  1.00 24.34           C  
ATOM     25  O   THR A   2       0.838   3.956  -0.912  1.00 24.34           O  
ATOM     26  CB  THR A   2       2.914   2.885  -2.912  1.00 24.34           C  
ATOM     27  OG1 THR A   2       3.460   1.831  -3.720  1.00 24.34           O  
ATOM     28  CG2 THR A   2       3.971   3.976  -2.692  1.00 24.34           C  
ATOM     29  H   THR A   2       0.563   1.570  -2.215  1.00 24.34           H  
ATOM     30  HA  THR A   2       3.308   1.858  -1.066  1.00 24.34           H  
ATOM     31  HB  THR A   2       2.064   3.311  -3.431  1.00 24.34           H  
ATOM     32  HG1 THR A   2       4.188   1.413  -3.248  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       4.286   4.374  -3.654  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       3.551   4.784  -2.090  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.829   3.554  -2.175  1.00 24.34           H  
ATOM     36  N   ASN A   3       2.680   3.735   0.360  1.00 23.09           N  
ATOM     37  CA  ASN A   3       2.316   4.786   1.291  1.00 23.09           C  
ATOM     38  C   ASN A   3       2.979   6.089   0.871  1.00 23.09           C  
ATOM     39  O   ASN A   3       4.206   6.197   0.875  1.00 23.09           O  
ATOM     40  CB  ASN A   3       2.698   4.401   2.706  1.00 23.09           C  
ATOM     41  CG  ASN A   3       1.928   3.191   3.218  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       0.697   3.124   3.124  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       2.648   2.240   3.763  1.00 23.09           N  
ATOM     44  H   ASN A   3       3.548   3.237   0.496  1.00 23.09           H  
ATOM     45  HA  ASN A   3       1.237   4.940   1.248  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       3.765   4.185   2.748  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       2.510   5.245   3.371  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       2.208   1.417   4.126  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       3.642   2.335   3.822  1.00 23.09           H  
ATOM     50  N   PHE A   4       2.180   7.062   0.469  1.00 20.65           N  
ATOM     51  CA  PHE A   4       2.733   8.312  -0.029  1.00 20.65           C  
ATOM     52  C   PHE A   4       2.790   9.367   1.064  1.00 20.65           C  
ATOM     53  O   PHE A   4       1.759   9.769   1.605  1.00 20.65           O  
ATOM     54  CB  PHE A   4       1.887   8.831  -1.184  1.00 20.65           C  
ATOM     55  CG  PHE A   4       1.935   7.945  -2.389  1.00 20.65           C  
ATOM     56  CD1 PHE A   4       1.075   6.867  -2.488  1.00 20.65           C  
ATOM     57  CD2 PHE A   4       2.830   8.177  -3.419  1.00 20.65           C  
ATOM     58  CE1 PHE A   4       1.099   6.044  -3.585  1.00 20.65           C  
ATOM     59  CE2 PHE A   4       2.860   7.349  -4.526  1.00 20.65           C  
ATOM     60  CZ  PHE A   4       1.990   6.281  -4.607  1.00 20.65           C  
ATOM     61  H   PHE A   4       1.179   6.925   0.487  1.00 20.65           H  
ATOM     62  HA  PHE A   4       3.747   8.129  -0.387  1.00 20.65           H  
ATOM     63 1HB  PHE A   4       0.851   8.922  -0.866  1.00 20.65           H  
ATOM     64 2HB  PHE A   4       2.234   9.826  -1.470  1.00 20.65           H  
ATOM     65  HD1 PHE A   4       0.367   6.670  -1.680  1.00 20.65           H  
ATOM     66  HD2 PHE A   4       3.516   9.023  -3.350  1.00 20.65           H  
ATOM     67  HE1 PHE A   4       0.411   5.200  -3.640  1.00 20.65           H  
ATOM     68  HE2 PHE A   4       3.568   7.538  -5.332  1.00 20.65           H  
ATOM     69  HZ  PHE A   4       2.009   5.625  -5.476  1.00 20.65           H  
ATOM     70  N   LYS A   5       3.997   9.803   1.401  1.00 17.29           N  
ATOM     71  CA  LYS A   5       4.164  10.803   2.445  1.00 17.29           C  
ATOM     72  C   LYS A   5       4.019  12.193   1.858  1.00 17.29           C  
ATOM     73  O   LYS A   5       4.676  12.528   0.872  1.00 17.29           O  
ATOM     74  CB  LYS A   5       5.517  10.669   3.144  1.00 17.29           C  
ATOM     75  CG  LYS A   5       5.704  11.649   4.305  1.00 17.29           C  
ATOM     76  CD  LYS A   5       7.025  11.434   5.030  1.00 17.29           C  
ATOM     77  CE  LYS A   5       7.193  12.442   6.160  1.00 17.29           C  
ATOM     78  NZ  LYS A   5       8.474  12.248   6.892  1.00 17.29           N  
ATOM     79  H   LYS A   5       4.808   9.428   0.931  1.00 17.29           H  
ATOM     80  HA  LYS A   5       3.376  10.670   3.187  1.00 17.29           H  
ATOM     81 1HB  LYS A   5       5.630   9.656   3.532  1.00 17.29           H  
ATOM     82 2HB  LYS A   5       6.317  10.842   2.426  1.00 17.29           H  
ATOM     83 1HG  LYS A   5       5.674  12.674   3.925  1.00 17.29           H  
ATOM     84 2HG  LYS A   5       4.886  11.527   5.015  1.00 17.29           H  
ATOM     85 1HD  LYS A   5       7.056  10.425   5.445  1.00 17.29           H  
ATOM     86 2HD  LYS A   5       7.849  11.546   4.327  1.00 17.29           H  
ATOM     87 1HE  LYS A   5       7.171  13.449   5.742  1.00 17.29           H  
ATOM     88 2HE  LYS A   5       6.364  12.334   6.860  1.00 17.29           H  
ATOM     89 1HZ  LYS A   5       8.547  12.934   7.631  1.00 17.29           H  
ATOM     90 2HZ  LYS A   5       8.496  11.320   7.292  1.00 17.29           H  
ATOM     91 3HZ  LYS A   5       9.248  12.357   6.254  1.00 17.29           H  
ATOM     92  N   LEU A   6       3.149  12.989   2.454  1.00 13.64           N  
ATOM     93  CA  LEU A   6       2.917  14.342   1.987  1.00 13.64           C  
ATOM     94  C   LEU A   6       3.539  15.352   2.934  1.00 13.64           C  
ATOM     95  O   LEU A   6       3.599  15.119   4.143  1.00 13.64           O  
ATOM     96  CB  LEU A   6       1.418  14.591   1.873  1.00 13.64           C  
ATOM     97  CG  LEU A   6       0.668  13.628   0.954  1.00 13.64           C  
ATOM     98  CD1 LEU A   6      -0.809  13.965   0.992  1.00 13.64           C  
ATOM     99  CD2 LEU A   6       1.232  13.724  -0.451  1.00 13.64           C  
ATOM    100  H   LEU A   6       2.632  12.643   3.249  1.00 13.64           H  
ATOM    101  HA  LEU A   6       3.373  14.461   1.006  1.00 13.64           H  
ATOM    102 1HB  LEU A   6       0.986  14.490   2.858  1.00 13.64           H  
ATOM    103 2HB  LEU A   6       1.252  15.613   1.522  1.00 13.64           H  
ATOM    104  HG  LEU A   6       0.791  12.603   1.317  1.00 13.64           H  
ATOM    105 1HD1 LEU A   6      -1.353  13.274   0.350  1.00 13.64           H  
ATOM    106 2HD1 LEU A   6      -1.173  13.873   2.013  1.00 13.64           H  
ATOM    107 3HD1 LEU A   6      -0.960  14.986   0.641  1.00 13.64           H  
ATOM    108 1HD2 LEU A   6       0.699  13.030  -1.103  1.00 13.64           H  
ATOM    109 2HD2 LEU A   6       1.111  14.741  -0.825  1.00 13.64           H  
ATOM    110 3HD2 LEU A   6       2.292  13.465  -0.438  1.00 13.64           H  
ATOM    111  N   LYS A   7       3.984  16.475   2.388  1.00 10.38           N  
ATOM    112  CA  LYS A   7       4.507  17.550   3.213  1.00 10.38           C  
ATOM    113  C   LYS A   7       3.538  18.711   3.178  1.00 10.38           C  
ATOM    114  O   LYS A   7       2.952  19.009   2.139  1.00 10.38           O  
ATOM    115  CB  LYS A   7       5.892  17.985   2.735  1.00 10.38           C  
ATOM    116  CG  LYS A   7       6.964  16.917   2.885  1.00 10.38           C  
ATOM    117  CD  LYS A   7       8.328  17.428   2.438  1.00 10.38           C  
ATOM    118  CE  LYS A   7       9.395  16.350   2.583  1.00 10.38           C  
ATOM    119  NZ  LYS A   7      10.736  16.824   2.135  1.00 10.38           N  
ATOM    120  H   LYS A   7       3.936  16.593   1.387  1.00 10.38           H  
ATOM    121  HA  LYS A   7       4.583  17.206   4.244  1.00 10.38           H  
ATOM    122 1HB  LYS A   7       5.844  18.275   1.685  1.00 10.38           H  
ATOM    123 2HB  LYS A   7       6.212  18.855   3.295  1.00 10.38           H  
ATOM    124 1HG  LYS A   7       7.024  16.610   3.930  1.00 10.38           H  
ATOM    125 2HG  LYS A   7       6.697  16.045   2.286  1.00 10.38           H  
ATOM    126 1HD  LYS A   7       8.274  17.742   1.394  1.00 10.38           H  
ATOM    127 2HD  LYS A   7       8.608  18.288   3.044  1.00 10.38           H  
ATOM    128 1HE  LYS A   7       9.457  16.053   3.629  1.00 10.38           H  
ATOM    129 2HE  LYS A   7       9.109  15.483   1.987  1.00 10.38           H  
ATOM    130 1HZ  LYS A   7      11.410  16.081   2.250  1.00 10.38           H  
ATOM    131 2HZ  LYS A   7      10.693  17.090   1.161  1.00 10.38           H  
ATOM    132 3HZ  LYS A   7      11.015  17.620   2.689  1.00 10.38           H  
ATOM    133  N   PHE A   8       3.393  19.378   4.311  1.00  7.85           N  
ATOM    134  CA  PHE A   8       2.468  20.495   4.434  1.00  7.85           C  
ATOM    135  C   PHE A   8       3.184  21.772   4.843  1.00  7.85           C  
ATOM    136  O   PHE A   8       2.636  22.618   5.540  1.00  7.85           O  
ATOM    137  CB  PHE A   8       1.385  20.108   5.428  1.00  7.85           C  
ATOM    138  CG  PHE A   8       0.658  18.866   4.974  1.00  7.85           C  
ATOM    139  CD1 PHE A   8       1.024  17.620   5.464  1.00  7.85           C  
ATOM    140  CD2 PHE A   8      -0.365  18.934   4.042  1.00  7.85           C  
ATOM    141  CE1 PHE A   8       0.383  16.478   5.037  1.00  7.85           C  
ATOM    142  CE2 PHE A   8      -1.008  17.787   3.614  1.00  7.85           C  
ATOM    143  CZ  PHE A   8      -0.634  16.561   4.114  1.00  7.85           C  
ATOM    144  H   PHE A   8       3.915  19.083   5.124  1.00  7.85           H  
ATOM    145  HA  PHE A   8       1.997  20.667   3.466  1.00  7.85           H  
ATOM    146 1HB  PHE A   8       1.822  19.919   6.408  1.00  7.85           H  
ATOM    147 2HB  PHE A   8       0.665  20.921   5.531  1.00  7.85           H  
ATOM    148  HD1 PHE A   8       1.834  17.548   6.190  1.00  7.85           H  
ATOM    149  HD2 PHE A   8      -0.656  19.906   3.641  1.00  7.85           H  
ATOM    150  HE1 PHE A   8       0.689  15.506   5.430  1.00  7.85           H  
ATOM    151  HE2 PHE A   8      -1.808  17.853   2.879  1.00  7.85           H  
ATOM    152  HZ  PHE A   8      -1.139  15.658   3.778  1.00  7.85           H  
ATOM    153  N   LEU A   9       4.410  21.924   4.361  1.00  6.06           N  
ATOM    154  CA  LEU A   9       5.279  23.059   4.686  1.00  6.06           C  
ATOM    155  C   LEU A   9       4.695  24.404   4.247  1.00  6.06           C  
ATOM    156  O   LEU A   9       4.997  25.451   4.821  1.00  6.06           O  
ATOM    157  CB  LEU A   9       6.641  22.830   4.036  1.00  6.06           C  
ATOM    158  CG  LEU A   9       7.420  21.641   4.618  1.00  6.06           C  
ATOM    159  CD1 LEU A   9       8.677  21.397   3.802  1.00  6.06           C  
ATOM    160  CD2 LEU A   9       7.751  21.933   6.069  1.00  6.06           C  
ATOM    161  H   LEU A   9       4.770  21.196   3.760  1.00  6.06           H  
ATOM    162  HA  LEU A   9       5.411  23.088   5.769  1.00  6.06           H  
ATOM    163 1HB  LEU A   9       6.500  22.653   2.970  1.00  6.06           H  
ATOM    164 2HB  LEU A   9       7.247  23.726   4.164  1.00  6.06           H  
ATOM    165  HG  LEU A   9       6.807  20.749   4.569  1.00  6.06           H  
ATOM    166 1HD1 LEU A   9       9.220  20.548   4.219  1.00  6.06           H  
ATOM    167 2HD1 LEU A   9       8.406  21.181   2.769  1.00  6.06           H  
ATOM    168 3HD1 LEU A   9       9.311  22.282   3.834  1.00  6.06           H  
ATOM    169 1HD2 LEU A   9       8.295  21.091   6.497  1.00  6.06           H  
ATOM    170 2HD2 LEU A   9       8.367  22.832   6.128  1.00  6.06           H  
ATOM    171 3HD2 LEU A   9       6.828  22.092   6.629  1.00  6.06           H  
ATOM    172  N   SER A  10       3.809  24.372   3.257  1.00  4.89           N  
ATOM    173  CA  SER A  10       3.151  25.568   2.752  1.00  4.89           C  
ATOM    174  C   SER A  10       2.301  26.249   3.834  1.00  4.89           C  
ATOM    175  O   SER A  10       1.979  27.431   3.715  1.00  4.89           O  
ATOM    176  CB  SER A  10       2.284  25.220   1.557  1.00  4.89           C  
ATOM    177  OG  SER A  10       1.214  24.399   1.935  1.00  4.89           O  
ATOM    178  H   SER A  10       3.591  23.483   2.833  1.00  4.89           H  
ATOM    179  HA  SER A  10       3.921  26.272   2.431  1.00  4.89           H  
ATOM    180 1HB  SER A  10       1.900  26.136   1.112  1.00  4.89           H  
ATOM    181 2HB  SER A  10       2.884  24.716   0.804  1.00  4.89           H  
ATOM    182  HG  SER A  10       0.788  24.848   2.672  1.00  4.89           H  
ATOM    183  N   LYS A  11       1.983  25.519   4.919  1.00  4.14           N  
ATOM    184  CA  LYS A  11       1.196  26.021   6.045  1.00  4.14           C  
ATOM    185  C   LYS A  11       1.807  27.256   6.693  1.00  4.14           C  
ATOM    186  O   LYS A  11       1.093  28.055   7.302  1.00  4.14           O  
ATOM    187  CB  LYS A  11       1.105  24.940   7.131  1.00  4.14           C  
ATOM    188  CG  LYS A  11       2.477  24.669   7.843  1.00  4.14           C  
ATOM    189  CD  LYS A  11       2.429  23.543   8.856  1.00  4.14           C  
ATOM    190  CE  LYS A  11       3.857  23.180   9.349  1.00  4.14           C  
ATOM    191  NZ  LYS A  11       4.542  24.299  10.112  1.00  4.14           N  
ATOM    192  H   LYS A  11       2.299  24.548   4.978  1.00  4.14           H  
ATOM    193  HA  LYS A  11       0.198  26.276   5.688  1.00  4.14           H  
ATOM    194 1HB  LYS A  11       0.385  25.238   7.889  1.00  4.14           H  
ATOM    195 2HB  LYS A  11       0.761  24.003   6.693  1.00  4.14           H  
ATOM    196 1HG  LYS A  11       3.257  24.470   7.111  1.00  4.14           H  
ATOM    197 2HG  LYS A  11       2.762  25.559   8.396  1.00  4.14           H  
ATOM    198 1HD  LYS A  11       1.819  23.839   9.704  1.00  4.14           H  
ATOM    199 2HD  LYS A  11       1.981  22.662   8.390  1.00  4.14           H  
ATOM    200 1HE  LYS A  11       3.783  22.312   9.999  1.00  4.14           H  
ATOM    201 2HE  LYS A  11       4.470  22.923   8.482  1.00  4.14           H  
ATOM    202 1HZ  LYS A  11       5.454  23.995  10.404  1.00  4.14           H  
ATOM    203 2HZ  LYS A  11       4.661  25.152   9.527  1.00  4.14           H  
ATOM    204 3HZ  LYS A  11       4.001  24.540  10.918  1.00  4.14           H  
ATOM    205  N   ASP A  12       3.118  27.449   6.532  1.00  3.65           N  
ATOM    206  CA  ASP A  12       3.812  28.567   7.150  1.00  3.65           C  
ATOM    207  C   ASP A  12       3.327  29.912   6.606  1.00  3.65           C  
ATOM    208  O   ASP A  12       3.489  30.954   7.248  1.00  3.65           O  
ATOM    209  CB  ASP A  12       5.316  28.368   7.025  1.00  3.65           C  
ATOM    210  CG  ASP A  12       5.761  27.182   7.935  1.00  3.65           C  
ATOM    211  OD1 ASP A  12       4.949  26.755   8.756  1.00  3.65           O  
ATOM    212  OD2 ASP A  12       6.866  26.723   7.820  1.00  3.65           O  
ATOM    213  H   ASP A  12       3.659  26.780   5.977  1.00  3.65           H  
ATOM    214  HA  ASP A  12       3.582  28.548   8.217  1.00  3.65           H  
ATOM    215 1HB  ASP A  12       5.575  28.139   5.986  1.00  3.65           H  
ATOM    216 2HB  ASP A  12       5.843  29.273   7.317  1.00  3.65           H  
ATOM    217  N   ILE A  13       2.681  29.897   5.435  1.00  3.26           N  
ATOM    218  CA  ILE A  13       2.121  31.102   4.844  1.00  3.26           C  
ATOM    219  C   ILE A  13       1.109  31.776   5.762  1.00  3.26           C  
ATOM    220  O   ILE A  13       0.853  32.966   5.603  1.00  3.26           O  
ATOM    221  CB  ILE A  13       1.470  30.843   3.481  1.00  3.26           C  
ATOM    222  CG1 ILE A  13       1.279  32.192   2.757  1.00  3.26           C  
ATOM    223  CG2 ILE A  13       0.124  30.146   3.662  1.00  3.26           C  
ATOM    224  CD1 ILE A  13       2.579  32.898   2.417  1.00  3.26           C  
ATOM    225  H   ILE A  13       2.550  29.013   4.939  1.00  3.26           H  
ATOM    226  HA  ILE A  13       2.937  31.805   4.682  1.00  3.26           H  
ATOM    227  HB  ILE A  13       2.125  30.213   2.879  1.00  3.26           H  
ATOM    228 1HG1 ILE A  13       0.728  32.019   1.837  1.00  3.26           H  
ATOM    229 2HG1 ILE A  13       0.689  32.858   3.396  1.00  3.26           H  
ATOM    230 1HG2 ILE A  13      -0.321  29.969   2.687  1.00  3.26           H  
ATOM    231 2HG2 ILE A  13       0.268  29.200   4.175  1.00  3.26           H  
ATOM    232 3HG2 ILE A  13      -0.538  30.775   4.247  1.00  3.26           H  
ATOM    233 1HD1 ILE A  13       2.359  33.845   1.911  1.00  3.26           H  
ATOM    234 2HD1 ILE A  13       3.133  33.106   3.335  1.00  3.26           H  
ATOM    235 3HD1 ILE A  13       3.181  32.269   1.765  1.00  3.26           H  
ATOM    236  N   LYS A  14       0.551  31.025   6.738  1.00  2.88           N  
ATOM    237  CA  LYS A  14      -0.437  31.530   7.688  1.00  2.88           C  
ATOM    238  C   LYS A  14       0.094  32.725   8.482  1.00  2.88           C  
ATOM    239  O   LYS A  14      -0.675  33.485   9.053  1.00  2.88           O  
ATOM    240  CB  LYS A  14      -0.866  30.434   8.657  1.00  2.88           C  
ATOM    241  CG  LYS A  14       0.200  30.014   9.668  1.00  2.88           C  
ATOM    242  CD  LYS A  14      -0.292  28.863  10.533  1.00  2.88           C  
ATOM    243  CE  LYS A  14       0.736  28.477  11.578  1.00  2.88           C  
ATOM    244  NZ  LYS A  14       0.263  27.340  12.418  1.00  2.88           N  
ATOM    245  H   LYS A  14       0.821  30.045   6.825  1.00  2.88           H  
ATOM    246  HA  LYS A  14      -1.313  31.865   7.130  1.00  2.88           H  
ATOM    247 1HB  LYS A  14      -1.756  30.742   9.183  1.00  2.88           H  
ATOM    248 2HB  LYS A  14      -1.120  29.544   8.088  1.00  2.88           H  
ATOM    249 1HG  LYS A  14       1.115  29.725   9.148  1.00  2.88           H  
ATOM    250 2HG  LYS A  14       0.432  30.860  10.313  1.00  2.88           H  
ATOM    251 1HD  LYS A  14      -1.221  29.138  11.025  1.00  2.88           H  
ATOM    252 2HD  LYS A  14      -0.480  27.999   9.892  1.00  2.88           H  
ATOM    253 1HE  LYS A  14       1.661  28.188  11.077  1.00  2.88           H  
ATOM    254 2HE  LYS A  14       0.931  29.334  12.221  1.00  2.88           H  
ATOM    255 1HZ  LYS A  14       0.966  27.106  13.103  1.00  2.88           H  
ATOM    256 2HZ  LYS A  14      -0.592  27.603  12.890  1.00  2.88           H  
ATOM    257 3HZ  LYS A  14       0.087  26.541  11.825  1.00  2.88           H  
ATOM    258  N   LYS A  15       1.407  32.952   8.470  1.00  2.51           N  
ATOM    259  CA  LYS A  15       1.970  34.115   9.140  1.00  2.51           C  
ATOM    260  C   LYS A  15       1.334  35.411   8.577  1.00  2.51           C  
ATOM    261  O   LYS A  15       1.332  36.445   9.248  1.00  2.51           O  
ATOM    262  CB  LYS A  15       3.485  34.119   8.943  1.00  2.51           C  
ATOM    263  CG  LYS A  15       3.903  34.350   7.491  1.00  2.51           C  
ATOM    264  CD  LYS A  15       5.399  34.229   7.295  1.00  2.51           C  
ATOM    265  CE  LYS A  15       5.767  34.480   5.838  1.00  2.51           C  
ATOM    266  NZ  LYS A  15       7.229  34.339   5.601  1.00  2.51           N  
ATOM    267  H   LYS A  15       2.030  32.302   7.986  1.00  2.51           H  
ATOM    268  HA  LYS A  15       1.743  34.053  10.207  1.00  2.51           H  
ATOM    269 1HB  LYS A  15       3.938  34.892   9.560  1.00  2.51           H  
ATOM    270 2HB  LYS A  15       3.896  33.156   9.256  1.00  2.51           H  
ATOM    271 1HG  LYS A  15       3.390  33.633   6.846  1.00  2.51           H  
ATOM    272 2HG  LYS A  15       3.608  35.351   7.196  1.00  2.51           H  
ATOM    273 1HD  LYS A  15       5.914  34.948   7.930  1.00  2.51           H  
ATOM    274 2HD  LYS A  15       5.718  33.221   7.573  1.00  2.51           H  
ATOM    275 1HE  LYS A  15       5.234  33.764   5.210  1.00  2.51           H  
ATOM    276 2HE  LYS A  15       5.456  35.490   5.560  1.00  2.51           H  
ATOM    277 1HZ  LYS A  15       7.432  34.512   4.626  1.00  2.51           H  
ATOM    278 2HZ  LYS A  15       7.730  35.006   6.172  1.00  2.51           H  
ATOM    279 3HZ  LYS A  15       7.516  33.402   5.846  1.00  2.51           H  
ATOM    280  N   GLU A  16       0.791  35.340   7.347  1.00  2.18           N  
ATOM    281  CA  GLU A  16       0.083  36.437   6.712  1.00  2.18           C  
ATOM    282  C   GLU A  16      -1.402  36.157   6.947  1.00  2.18           C  
ATOM    283  O   GLU A  16      -1.810  35.002   6.957  1.00  2.18           O  
ATOM    284  CB  GLU A  16       0.379  36.511   5.208  1.00  2.18           C  
ATOM    285  CG  GLU A  16       1.842  36.789   4.857  1.00  2.18           C  
ATOM    286  CD  GLU A  16       2.106  36.897   3.367  1.00  2.18           C  
ATOM    287  OE1 GLU A  16       1.195  36.726   2.589  1.00  2.18           O  
ATOM    288  OE2 GLU A  16       3.234  37.160   3.013  1.00  2.18           O  
ATOM    289  H   GLU A  16       0.842  34.458   6.837  1.00  2.18           H  
ATOM    290  HA  GLU A  16       0.349  37.377   7.190  1.00  2.18           H  
ATOM    291 1HB  GLU A  16       0.102  35.564   4.740  1.00  2.18           H  
ATOM    292 2HB  GLU A  16      -0.235  37.290   4.749  1.00  2.18           H  
ATOM    293 1HG  GLU A  16       2.161  37.709   5.347  1.00  2.18           H  
ATOM    294 2HG  GLU A  16       2.438  35.974   5.249  1.00  2.18           H  
ATOM    295  N   LEU A  17      -2.204  37.204   7.088  1.00  1.90           N  
ATOM    296  CA  LEU A  17      -3.663  37.137   7.318  1.00  1.90           C  
ATOM    297  C   LEU A  17      -4.099  36.641   8.719  1.00  1.90           C  
ATOM    298  O   LEU A  17      -5.281  36.765   9.068  1.00  1.90           O  
ATOM    299  CB  LEU A  17      -4.323  36.215   6.278  1.00  1.90           C  
ATOM    300  CG  LEU A  17      -4.063  36.528   4.806  1.00  1.90           C  
ATOM    301  CD1 LEU A  17      -4.698  35.444   3.985  1.00  1.90           C  
ATOM    302  CD2 LEU A  17      -4.647  37.887   4.473  1.00  1.90           C  
ATOM    303  H   LEU A  17      -1.781  38.121   7.052  1.00  1.90           H  
ATOM    304  HA  LEU A  17      -4.060  38.143   7.186  1.00  1.90           H  
ATOM    305 1HB  LEU A  17      -4.081  35.181   6.472  1.00  1.90           H  
ATOM    306 2HB  LEU A  17      -5.398  36.305   6.410  1.00  1.90           H  
ATOM    307  HG  LEU A  17      -2.993  36.529   4.598  1.00  1.90           H  
ATOM    308 1HD1 LEU A  17      -4.529  35.635   2.926  1.00  1.90           H  
ATOM    309 2HD1 LEU A  17      -4.251  34.484   4.256  1.00  1.90           H  
ATOM    310 3HD1 LEU A  17      -5.748  35.413   4.187  1.00  1.90           H  
ATOM    311 1HD2 LEU A  17      -4.473  38.109   3.419  1.00  1.90           H  
ATOM    312 2HD2 LEU A  17      -5.714  37.882   4.671  1.00  1.90           H  
ATOM    313 3HD2 LEU A  17      -4.166  38.650   5.087  1.00  1.90           H  
ATOM    314  N   LEU A  18      -3.153  36.194   9.561  1.00  1.70           N  
ATOM    315  CA  LEU A  18      -3.472  35.926  10.968  1.00  1.70           C  
ATOM    316  C   LEU A  18      -3.190  37.168  11.795  1.00  1.70           C  
ATOM    317  O   LEU A  18      -3.445  37.204  13.003  1.00  1.70           O  
ATOM    318  CB  LEU A  18      -2.700  34.738  11.567  1.00  1.70           C  
ATOM    319  CG  LEU A  18      -2.995  33.344  11.008  1.00  1.70           C  
ATOM    320  CD1 LEU A  18      -2.078  32.335  11.709  1.00  1.70           C  
ATOM    321  CD2 LEU A  18      -4.417  33.012  11.224  1.00  1.70           C  
ATOM    322  H   LEU A  18      -2.211  36.041   9.222  1.00  1.70           H  
ATOM    323  HA  LEU A  18      -4.533  35.702  11.048  1.00  1.70           H  
ATOM    324 1HB  LEU A  18      -1.635  34.922  11.409  1.00  1.70           H  
ATOM    325 2HB  LEU A  18      -2.886  34.711  12.640  1.00  1.70           H  
ATOM    326  HG  LEU A  18      -2.809  33.324   9.950  1.00  1.70           H  
ATOM    327 1HD1 LEU A  18      -2.275  31.344  11.331  1.00  1.70           H  
ATOM    328 2HD1 LEU A  18      -1.038  32.599  11.522  1.00  1.70           H  
ATOM    329 3HD1 LEU A  18      -2.270  32.355  12.778  1.00  1.70           H  
ATOM    330 1HD2 LEU A  18      -4.621  32.028  10.818  1.00  1.70           H  
ATOM    331 2HD2 LEU A  18      -4.649  33.027  12.287  1.00  1.70           H  
ATOM    332 3HD2 LEU A  18      -5.008  33.739  10.718  1.00  1.70           H  
ATOM    333  N   THR A  19      -2.672  38.195  11.136  1.00  1.58           N  
ATOM    334  CA  THR A  19      -2.385  39.439  11.815  1.00  1.58           C  
ATOM    335  C   THR A  19      -3.684  40.210  11.865  1.00  1.58           C  
ATOM    336  O   THR A  19      -4.491  40.104  10.944  1.00  1.58           O  
ATOM    337  CB  THR A  19      -1.301  40.226  11.058  1.00  1.58           C  
ATOM    338  OG1 THR A  19      -1.764  40.547   9.734  1.00  1.58           O  
ATOM    339  CG2 THR A  19      -0.043  39.365  10.936  1.00  1.58           C  
ATOM    340  H   THR A  19      -2.482  38.100  10.152  1.00  1.58           H  
ATOM    341  HA  THR A  19      -2.053  39.238  12.832  1.00  1.58           H  
ATOM    342  HB  THR A  19      -1.075  41.149  11.594  1.00  1.58           H  
ATOM    343  HG1 THR A  19      -1.239  41.271   9.384  1.00  1.58           H  
ATOM    344 1HG2 THR A  19       0.726  39.915  10.393  1.00  1.58           H  
ATOM    345 2HG2 THR A  19       0.325  39.112  11.930  1.00  1.58           H  
ATOM    346 3HG2 THR A  19      -0.277  38.445  10.393  1.00  1.58           H  
ATOM    347  N   CYS A  20      -3.888  40.994  12.911  1.00  1.53           N  
ATOM    348  CA  CYS A  20      -5.112  41.775  13.026  1.00  1.53           C  
ATOM    349  C   CYS A  20      -4.961  43.164  12.397  1.00  1.53           C  
ATOM    350  O   CYS A  20      -4.098  43.928  12.815  1.00  1.53           O  
ATOM    351  CB  CYS A  20      -5.508  41.911  14.487  1.00  1.53           C  
ATOM    352  SG  CYS A  20      -7.052  42.781  14.729  1.00  1.53           S  
ATOM    353  H   CYS A  20      -3.191  41.044  13.642  1.00  1.53           H  
ATOM    354  HA  CYS A  20      -5.900  41.223  12.532  1.00  1.53           H  
ATOM    355 1HB  CYS A  20      -5.601  40.925  14.918  1.00  1.53           H  
ATOM    356 2HB  CYS A  20      -4.724  42.441  15.031  1.00  1.53           H  
ATOM    357  N   PRO A  21      -5.747  43.517  11.351  1.00  1.51           N  
ATOM    358  CA  PRO A  21      -5.699  44.780  10.626  1.00  1.51           C  
ATOM    359  C   PRO A  21      -6.570  45.910  11.194  1.00  1.51           C  
ATOM    360  O   PRO A  21      -6.646  46.989  10.606  1.00  1.51           O  
ATOM    361  CB  PRO A  21      -6.258  44.361   9.271  1.00  1.51           C  
ATOM    362  CG  PRO A  21      -7.311  43.335   9.628  1.00  1.51           C  
ATOM    363  CD  PRO A  21      -6.745  42.570  10.803  1.00  1.51           C  
ATOM    364  HA  PRO A  21      -4.653  45.104  10.536  1.00  1.51           H  
ATOM    365 1HB  PRO A  21      -6.672  45.234   8.748  1.00  1.51           H  
ATOM    366 2HB  PRO A  21      -5.452  43.954   8.644  1.00  1.51           H  
ATOM    367 1HG  PRO A  21      -8.239  43.850   9.898  1.00  1.51           H  
ATOM    368 2HG  PRO A  21      -7.537  42.688   8.769  1.00  1.51           H  
ATOM    369 1HD  PRO A  21      -7.546  42.363  11.541  1.00  1.51           H  
ATOM    370 2HD  PRO A  21      -6.269  41.661  10.421  1.00  1.51           H  
ATOM    371  N   THR A  22      -7.294  45.643  12.270  1.00  1.52           N  
ATOM    372  CA  THR A  22      -8.305  46.584  12.750  1.00  1.52           C  
ATOM    373  C   THR A  22      -7.755  47.586  13.792  1.00  1.52           C  
ATOM    374  O   THR A  22      -7.176  47.177  14.786  1.00  1.52           O  
ATOM    375  CB  THR A  22      -9.474  45.789  13.336  1.00  1.52           C  
ATOM    376  OG1 THR A  22     -10.040  44.973  12.305  1.00  1.52           O  
ATOM    377  CG2 THR A  22     -10.528  46.694  13.878  1.00  1.52           C  
ATOM    378  H   THR A  22      -7.167  44.765  12.757  1.00  1.52           H  
ATOM    379  HA  THR A  22      -8.693  47.107  11.886  1.00  1.52           H  
ATOM    380  HB  THR A  22      -9.109  45.163  14.134  1.00  1.52           H  
ATOM    381  HG1 THR A  22     -10.201  45.514  11.525  1.00  1.52           H  
ATOM    382 1HG2 THR A  22     -11.344  46.094  14.281  1.00  1.52           H  
ATOM    383 2HG2 THR A  22     -10.103  47.315  14.662  1.00  1.52           H  
ATOM    384 3HG2 THR A  22     -10.903  47.327  13.084  1.00  1.52           H  
ATOM    385  N   PRO A  23      -7.901  48.900  13.622  1.00  1.53           N  
ATOM    386  CA  PRO A  23      -7.390  49.863  14.573  1.00  1.53           C  
ATOM    387  C   PRO A  23      -7.877  49.552  15.983  1.00  1.53           C  
ATOM    388  O   PRO A  23      -9.056  49.282  16.201  1.00  1.53           O  
ATOM    389  CB  PRO A  23      -7.989  51.172  14.046  1.00  1.53           C  
ATOM    390  CG  PRO A  23      -8.131  50.941  12.553  1.00  1.53           C  
ATOM    391  CD  PRO A  23      -8.536  49.487  12.424  1.00  1.53           C  
ATOM    392  HA  PRO A  23      -6.293  49.876  14.528  1.00  1.53           H  
ATOM    393 1HB  PRO A  23      -8.950  51.374  14.541  1.00  1.53           H  
ATOM    394 2HB  PRO A  23      -7.321  52.012  14.285  1.00  1.53           H  
ATOM    395 1HG  PRO A  23      -8.881  51.627  12.129  1.00  1.53           H  
ATOM    396 2HG  PRO A  23      -7.180  51.160  12.044  1.00  1.53           H  
ATOM    397 1HD  PRO A  23      -9.629  49.378  12.448  1.00  1.53           H  
ATOM    398 2HD  PRO A  23      -8.082  49.106  11.495  1.00  1.53           H  
ATOM    399  N   GLY A  24      -6.957  49.610  16.943  1.00  1.53           N  
ATOM    400  CA  GLY A  24      -7.253  49.342  18.349  1.00  1.53           C  
ATOM    401  C   GLY A  24      -7.035  47.882  18.775  1.00  1.53           C  
ATOM    402  O   GLY A  24      -7.003  47.591  19.973  1.00  1.53           O  
ATOM    403  H   GLY A  24      -6.005  49.837  16.691  1.00  1.53           H  
ATOM    404 1HA  GLY A  24      -6.631  49.990  18.966  1.00  1.53           H  
ATOM    405 2HA  GLY A  24      -8.287  49.619  18.554  1.00  1.53           H  
ATOM    406  N   CYS A  25      -6.882  46.969  17.813  1.00  1.52           N  
ATOM    407  CA  CYS A  25      -6.677  45.559  18.139  1.00  1.52           C  
ATOM    408  C   CYS A  25      -5.210  45.204  18.096  1.00  1.52           C  
ATOM    409  O   CYS A  25      -4.377  46.000  17.658  1.00  1.52           O  
ATOM    410  CB  CYS A  25      -7.357  44.625  17.158  1.00  1.52           C  
ATOM    411  SG  CYS A  25      -6.481  44.510  15.601  1.00  1.52           S  
ATOM    412  H   CYS A  25      -6.930  47.241  16.828  1.00  1.52           H  
ATOM    413  HA  CYS A  25      -7.062  45.371  19.138  1.00  1.52           H  
ATOM    414 1HB  CYS A  25      -7.462  43.631  17.579  1.00  1.52           H  
ATOM    415 2HB  CYS A  25      -8.352  45.002  16.939  1.00  1.52           H  
ATOM    416  N   ASP A  26      -4.895  43.995  18.552  1.00  1.50           N  
ATOM    417  CA  ASP A  26      -3.554  43.457  18.424  1.00  1.50           C  
ATOM    418  C   ASP A  26      -3.702  41.976  18.144  1.00  1.50           C  
ATOM    419  O   ASP A  26      -2.736  41.222  18.054  1.00  1.50           O  
ATOM    420  CB  ASP A  26      -2.735  43.746  19.683  1.00  1.50           C  
ATOM    421  CG  ASP A  26      -3.300  43.121  20.973  1.00  1.50           C  
ATOM    422  OD1 ASP A  26      -4.222  42.306  20.916  1.00  1.50           O  
ATOM    423  OD2 ASP A  26      -2.809  43.478  22.016  1.00  1.50           O  
ATOM    424  H   ASP A  26      -5.613  43.397  18.930  1.00  1.50           H  
ATOM    425  HA  ASP A  26      -3.061  43.922  17.570  1.00  1.50           H  
ATOM    426 1HB  ASP A  26      -1.717  43.381  19.536  1.00  1.50           H  
ATOM    427 2HB  ASP A  26      -2.671  44.830  19.820  1.00  1.50           H  
ATOM    428  N   GLY A  27      -4.962  41.584  18.001  1.00  1.49           N  
ATOM    429  CA  GLY A  27      -5.374  40.220  17.686  1.00  1.49           C  
ATOM    430  C   GLY A  27      -5.447  39.266  18.885  1.00  1.49           C  
ATOM    431  O   GLY A  27      -5.901  38.129  18.735  1.00  1.49           O  
ATOM    432  H   GLY A  27      -5.665  42.301  18.115  1.00  1.49           H  
ATOM    433 1HA  GLY A  27      -6.347  40.254  17.198  1.00  1.49           H  
ATOM    434 2HA  GLY A  27      -4.680  39.809  16.955  1.00  1.49           H  
ATOM    435  N   SER A  28      -5.068  39.721  20.086  1.00  1.52           N  
ATOM    436  CA  SER A  28      -5.069  38.835  21.253  1.00  1.52           C  
ATOM    437  C   SER A  28      -6.462  38.395  21.680  1.00  1.52           C  
ATOM    438  O   SER A  28      -6.617  37.405  22.392  1.00  1.52           O  
ATOM    439  CB  SER A  28      -4.379  39.512  22.418  1.00  1.52           C  
ATOM    440  OG  SER A  28      -5.109  40.618  22.862  1.00  1.52           O  
ATOM    441  H   SER A  28      -4.725  40.682  20.203  1.00  1.52           H  
ATOM    442  HA  SER A  28      -4.499  37.942  20.995  1.00  1.52           H  
ATOM    443 1HB  SER A  28      -4.267  38.797  23.231  1.00  1.52           H  
ATOM    444 2HB  SER A  28      -3.382  39.831  22.117  1.00  1.52           H  
ATOM    445  HG  SER A  28      -4.865  41.348  22.241  1.00  1.52           H  
ATOM    446  N   GLY A  29      -7.472  39.140  21.247  1.00  1.59           N  
ATOM    447  CA  GLY A  29      -8.859  38.847  21.551  1.00  1.59           C  
ATOM    448  C   GLY A  29      -9.563  38.109  20.414  1.00  1.59           C  
ATOM    449  O   GLY A  29     -10.781  37.950  20.455  1.00  1.59           O  
ATOM    450  H   GLY A  29      -7.251  39.943  20.681  1.00  1.59           H  
ATOM    451 1HA  GLY A  29      -8.909  38.246  22.457  1.00  1.59           H  
ATOM    452 2HA  GLY A  29      -9.383  39.778  21.761  1.00  1.59           H  
ATOM    453  N   HIS A  30      -8.812  37.658  19.400  1.00  1.70           N  
ATOM    454  CA  HIS A  30      -9.439  37.017  18.244  1.00  1.70           C  
ATOM    455  C   HIS A  30     -10.326  35.845  18.624  1.00  1.70           C  
ATOM    456  O   HIS A  30      -9.915  34.924  19.339  1.00  1.70           O  
ATOM    457  CB  HIS A  30      -8.390  36.499  17.244  1.00  1.70           C  
ATOM    458  CG  HIS A  30      -8.984  35.942  15.929  1.00  1.70           C  
ATOM    459  ND1 HIS A  30      -9.500  36.757  14.954  1.00  1.70           N  
ATOM    460  CD2 HIS A  30      -9.123  34.667  15.460  1.00  1.70           C  
ATOM    461  CE1 HIS A  30      -9.936  36.017  13.939  1.00  1.70           C  
ATOM    462  NE2 HIS A  30      -9.719  34.753  14.219  1.00  1.70           N  
ATOM    463  H   HIS A  30      -7.799  37.781  19.402  1.00  1.70           H  
ATOM    464  HA  HIS A  30     -10.059  37.745  17.728  1.00  1.70           H  
ATOM    465 1HB  HIS A  30      -7.708  37.310  16.987  1.00  1.70           H  
ATOM    466 2HB  HIS A  30      -7.798  35.716  17.715  1.00  1.70           H  
ATOM    467  HD2 HIS A  30      -8.822  33.748  15.964  1.00  1.70           H  
ATOM    468  HE1 HIS A  30     -10.391  36.390  13.024  1.00  1.70           H  
ATOM    469  HE2 HIS A  30      -9.967  33.960  13.595  1.00  1.70           H  
ATOM    470  N   ILE A  31     -11.533  35.867  18.089  1.00  1.84           N  
ATOM    471  CA  ILE A  31     -12.503  34.818  18.280  1.00  1.84           C  
ATOM    472  C   ILE A  31     -12.441  33.964  17.037  1.00  1.84           C  
ATOM    473  O   ILE A  31     -12.761  34.435  15.948  1.00  1.84           O  
ATOM    474  CB  ILE A  31     -13.900  35.420  18.426  1.00  1.84           C  
ATOM    475  CG1 ILE A  31     -13.910  36.381  19.608  1.00  1.84           C  
ATOM    476  CG2 ILE A  31     -14.928  34.309  18.587  1.00  1.84           C  
ATOM    477  CD1 ILE A  31     -15.138  37.236  19.684  1.00  1.84           C  
ATOM    478  H   ILE A  31     -11.794  36.676  17.532  1.00  1.84           H  
ATOM    479  HA  ILE A  31     -12.244  34.223  19.155  1.00  1.84           H  
ATOM    480  HB  ILE A  31     -14.133  36.001  17.544  1.00  1.84           H  
ATOM    481 1HG1 ILE A  31     -13.825  35.807  20.527  1.00  1.84           H  
ATOM    482 2HG1 ILE A  31     -13.045  37.044  19.529  1.00  1.84           H  
ATOM    483 1HG2 ILE A  31     -15.922  34.743  18.681  1.00  1.84           H  
ATOM    484 2HG2 ILE A  31     -14.897  33.659  17.712  1.00  1.84           H  
ATOM    485 3HG2 ILE A  31     -14.697  33.731  19.480  1.00  1.84           H  
ATOM    486 1HD1 ILE A  31     -15.062  37.895  20.547  1.00  1.84           H  
ATOM    487 2HD1 ILE A  31     -15.214  37.835  18.772  1.00  1.84           H  
ATOM    488 3HD1 ILE A  31     -16.020  36.605  19.782  1.00  1.84           H  
ATOM    489  N   THR A  32     -12.019  32.721  17.179  1.00  2.00           N  
ATOM    490  CA  THR A  32     -11.810  31.928  15.984  1.00  2.00           C  
ATOM    491  C   THR A  32     -13.098  31.380  15.395  1.00  2.00           C  
ATOM    492  O   THR A  32     -13.378  31.567  14.213  1.00  2.00           O  
ATOM    493  CB  THR A  32     -10.862  30.747  16.264  1.00  2.00           C  
ATOM    494  OG1 THR A  32      -9.594  31.236  16.739  1.00  2.00           O  
ATOM    495  CG2 THR A  32     -10.631  29.981  14.977  1.00  2.00           C  
ATOM    496  H   THR A  32     -11.790  32.361  18.094  1.00  2.00           H  
ATOM    497  HA  THR A  32     -11.349  32.562  15.226  1.00  2.00           H  
ATOM    498  HB  THR A  32     -11.297  30.085  17.009  1.00  2.00           H  
ATOM    499  HG1 THR A  32      -9.712  31.660  17.594  1.00  2.00           H  
ATOM    500 1HG2 THR A  32      -9.954  29.150  15.157  1.00  2.00           H  
ATOM    501 2HG2 THR A  32     -11.562  29.604  14.594  1.00  2.00           H  
ATOM    502 3HG2 THR A  32     -10.206  30.640  14.263  1.00  2.00           H  
ATOM    503  N   GLY A  33     -13.916  30.711  16.197  1.00  2.13           N  
ATOM    504  CA  GLY A  33     -15.065  30.084  15.572  1.00  2.13           C  
ATOM    505  C   GLY A  33     -14.475  29.126  14.545  1.00  2.13           C  
ATOM    506  O   GLY A  33     -13.652  28.282  14.894  1.00  2.13           O  
ATOM    507  H   GLY A  33     -13.718  30.597  17.179  1.00  2.13           H  
ATOM    508 1HA  GLY A  33     -15.656  29.543  16.310  1.00  2.13           H  
ATOM    509 2HA  GLY A  33     -15.699  30.830  15.093  1.00  2.13           H  
ATOM    510  N   ASN A  34     -14.886  29.256  13.287  1.00  2.20           N  
ATOM    511  CA  ASN A  34     -14.365  28.400  12.228  1.00  2.20           C  
ATOM    512  C   ASN A  34     -13.309  29.111  11.354  1.00  2.20           C  
ATOM    513  O   ASN A  34     -12.898  28.571  10.326  1.00  2.20           O  
ATOM    514  CB  ASN A  34     -15.503  27.910  11.351  1.00  2.20           C  
ATOM    515  CG  ASN A  34     -16.433  26.975  12.074  1.00  2.20           C  
ATOM    516  OD1 ASN A  34     -15.997  26.118  12.851  1.00  2.20           O  
ATOM    517  ND2 ASN A  34     -17.714  27.121  11.835  1.00  2.20           N  
ATOM    518  H   ASN A  34     -15.562  29.971  13.062  1.00  2.20           H  
ATOM    519  HA  ASN A  34     -13.879  27.538  12.686  1.00  2.20           H  
ATOM    520 1HB  ASN A  34     -16.075  28.764  10.993  1.00  2.20           H  
ATOM    521 2HB  ASN A  34     -15.097  27.404  10.474  1.00  2.20           H  
ATOM    522 1HD2 ASN A  34     -18.379  26.526  12.289  1.00  2.20           H  
ATOM    523 2HD2 ASN A  34     -18.029  27.824  11.197  1.00  2.20           H  
ATOM    524  N   TYR A  35     -12.898  30.330  11.735  1.00  2.20           N  
ATOM    525  CA  TYR A  35     -11.981  31.113  10.904  1.00  2.20           C  
ATOM    526  C   TYR A  35     -10.742  31.645  11.631  1.00  2.20           C  
ATOM    527  O   TYR A  35     -10.812  32.643  12.351  1.00  2.20           O  
ATOM    528  CB  TYR A  35     -12.754  32.288  10.306  1.00  2.20           C  
ATOM    529  CG  TYR A  35     -13.955  31.837   9.506  1.00  2.20           C  
ATOM    530  CD1 TYR A  35     -15.191  31.745  10.133  1.00  2.20           C  
ATOM    531  CD2 TYR A  35     -13.829  31.491   8.172  1.00  2.20           C  
ATOM    532  CE1 TYR A  35     -16.294  31.312   9.430  1.00  2.20           C  
ATOM    533  CE2 TYR A  35     -14.935  31.055   7.467  1.00  2.20           C  
ATOM    534  CZ  TYR A  35     -16.164  30.967   8.093  1.00  2.20           C  
ATOM    535  OH  TYR A  35     -17.265  30.530   7.390  1.00  2.20           O  
ATOM    536  H   TYR A  35     -13.225  30.728  12.612  1.00  2.20           H  
ATOM    537  HA  TYR A  35     -11.627  30.478  10.095  1.00  2.20           H  
ATOM    538 1HB  TYR A  35     -13.099  32.942  11.110  1.00  2.20           H  
ATOM    539 2HB  TYR A  35     -12.100  32.873   9.658  1.00  2.20           H  
ATOM    540  HD1 TYR A  35     -15.285  32.015  11.186  1.00  2.20           H  
ATOM    541  HD2 TYR A  35     -12.859  31.555   7.680  1.00  2.20           H  
ATOM    542  HE1 TYR A  35     -17.262  31.240   9.924  1.00  2.20           H  
ATOM    543  HE2 TYR A  35     -14.837  30.779   6.418  1.00  2.20           H  
ATOM    544  HH  TYR A  35     -17.010  30.329   6.488  1.00  2.20           H  
ATOM    545  N   ALA A  36      -9.595  31.006  11.408  1.00  2.13           N  
ATOM    546  CA  ALA A  36      -8.343  31.431  12.047  1.00  2.13           C  
ATOM    547  C   ALA A  36      -7.927  32.845  11.636  1.00  2.13           C  
ATOM    548  O   ALA A  36      -7.310  33.563  12.417  1.00  2.13           O  
ATOM    549  CB  ALA A  36      -7.231  30.458  11.712  1.00  2.13           C  
ATOM    550  H   ALA A  36      -9.596  30.196  10.804  1.00  2.13           H  
ATOM    551  HA  ALA A  36      -8.492  31.436  13.123  1.00  2.13           H  
ATOM    552 1HB  ALA A  36      -6.319  30.765  12.221  1.00  2.13           H  
ATOM    553 2HB  ALA A  36      -7.512  29.458  12.040  1.00  2.13           H  
ATOM    554 3HB  ALA A  36      -7.061  30.455  10.638  1.00  2.13           H  
ATOM    555  N   SER A  37      -8.202  33.203  10.382  1.00  2.03           N  
ATOM    556  CA  SER A  37      -7.794  34.493   9.822  1.00  2.03           C  
ATOM    557  C   SER A  37      -8.731  35.638  10.146  1.00  2.03           C  
ATOM    558  O   SER A  37      -9.886  35.445  10.526  1.00  2.03           O  
ATOM    559  CB  SER A  37      -7.613  34.386   8.315  1.00  2.03           C  
ATOM    560  OG  SER A  37      -8.837  34.152   7.646  1.00  2.03           O  
ATOM    561  H   SER A  37      -8.723  32.558   9.809  1.00  2.03           H  
ATOM    562  HA  SER A  37      -6.835  34.763  10.251  1.00  2.03           H  
ATOM    563 1HB  SER A  37      -7.162  35.301   7.937  1.00  2.03           H  
ATOM    564 2HB  SER A  37      -6.920  33.576   8.100  1.00  2.03           H  
ATOM    565  HG  SER A  37      -9.240  33.404   8.101  1.00  2.03           H  
ATOM    566  N   HIS A  38      -8.246  36.845   9.873  1.00  1.92           N  
ATOM    567  CA  HIS A  38      -9.020  38.067  10.059  1.00  1.92           C  
ATOM    568  C   HIS A  38      -9.671  38.582   8.785  1.00  1.92           C  
ATOM    569  O   HIS A  38     -10.224  39.672   8.780  1.00  1.92           O  
ATOM    570  CB  HIS A  38      -8.130  39.182  10.613  1.00  1.92           C  
ATOM    571  CG  HIS A  38      -7.689  38.982  11.992  1.00  1.92           C  
ATOM    572  ND1 HIS A  38      -8.327  39.575  13.056  1.00  1.92           N  
ATOM    573  CD2 HIS A  38      -6.693  38.246  12.510  1.00  1.92           C  
ATOM    574  CE1 HIS A  38      -7.729  39.215  14.174  1.00  1.92           C  
ATOM    575  NE2 HIS A  38      -6.731  38.406  13.868  1.00  1.92           N  
ATOM    576  H   HIS A  38      -7.273  36.912   9.561  1.00  1.92           H  
ATOM    577  HA  HIS A  38      -9.812  37.877  10.782  1.00  1.92           H  
ATOM    578 1HB  HIS A  38      -7.232  39.268   9.991  1.00  1.92           H  
ATOM    579 2HB  HIS A  38      -8.660  40.130  10.557  1.00  1.92           H  
ATOM    580  HD2 HIS A  38      -5.995  37.637  11.946  1.00  1.92           H  
ATOM    581  HE1 HIS A  38      -8.017  39.529  15.179  1.00  1.92           H  
ATOM    582  HE2 HIS A  38      -6.093  37.963  14.514  1.00  1.92           H  
ATOM    583  N   ARG A  39      -9.680  37.786   7.725  1.00  1.81           N  
ATOM    584  CA  ARG A  39     -10.240  38.231   6.448  1.00  1.81           C  
ATOM    585  C   ARG A  39     -11.704  38.676   6.513  1.00  1.81           C  
ATOM    586  O   ARG A  39     -12.106  39.591   5.794  1.00  1.81           O  
ATOM    587  CB  ARG A  39     -10.113  37.121   5.423  1.00  1.81           C  
ATOM    588  CG  ARG A  39      -8.705  36.882   4.916  1.00  1.81           C  
ATOM    589  CD  ARG A  39      -8.656  35.799   3.895  1.00  1.81           C  
ATOM    590  NE  ARG A  39      -8.766  34.452   4.474  1.00  1.81           N  
ATOM    591  CZ  ARG A  39      -8.785  33.319   3.730  1.00  1.81           C  
ATOM    592  NH1 ARG A  39      -8.696  33.399   2.417  1.00  1.81           N  
ATOM    593  NH2 ARG A  39      -8.888  32.128   4.301  1.00  1.81           N  
ATOM    594  H   ARG A  39      -9.252  36.872   7.795  1.00  1.81           H  
ATOM    595  HA  ARG A  39      -9.648  39.077   6.103  1.00  1.81           H  
ATOM    596 1HB  ARG A  39     -10.463  36.186   5.862  1.00  1.81           H  
ATOM    597 2HB  ARG A  39     -10.751  37.339   4.566  1.00  1.81           H  
ATOM    598 1HG  ARG A  39      -8.323  37.797   4.464  1.00  1.81           H  
ATOM    599 2HG  ARG A  39      -8.064  36.592   5.749  1.00  1.81           H  
ATOM    600 1HD  ARG A  39      -9.503  35.934   3.219  1.00  1.81           H  
ATOM    601 2HD  ARG A  39      -7.744  35.861   3.319  1.00  1.81           H  
ATOM    602  HE  ARG A  39      -8.829  34.362   5.500  1.00  1.81           H  
ATOM    603 1HH1 ARG A  39      -8.616  34.299   1.969  1.00  1.81           H  
ATOM    604 2HH1 ARG A  39      -8.709  32.556   1.858  1.00  1.81           H  
ATOM    605 1HH2 ARG A  39      -8.962  32.041   5.304  1.00  1.81           H  
ATOM    606 2HH2 ARG A  39      -8.898  31.297   3.729  1.00  1.81           H  
ATOM    607  N   SER A  40     -12.505  38.039   7.365  1.00  1.71           N  
ATOM    608  CA  SER A  40     -13.909  38.424   7.500  1.00  1.71           C  
ATOM    609  C   SER A  40     -14.095  39.547   8.517  1.00  1.71           C  
ATOM    610  O   SER A  40     -15.211  40.022   8.724  1.00  1.71           O  
ATOM    611  CB  SER A  40     -14.759  37.246   7.953  1.00  1.71           C  
ATOM    612  OG  SER A  40     -14.452  36.884   9.279  1.00  1.71           O  
ATOM    613  H   SER A  40     -12.131  37.287   7.923  1.00  1.71           H  
ATOM    614  HA  SER A  40     -14.272  38.774   6.531  1.00  1.71           H  
ATOM    615 1HB  SER A  40     -15.808  37.527   7.891  1.00  1.71           H  
ATOM    616 2HB  SER A  40     -14.608  36.397   7.285  1.00  1.71           H  
ATOM    617  HG  SER A  40     -13.631  36.362   9.222  1.00  1.71           H  
ATOM    618  N   LEU A  41     -13.040  39.828   9.290  1.00  1.61           N  
ATOM    619  CA  LEU A  41     -13.011  40.773  10.414  1.00  1.61           C  
ATOM    620  C   LEU A  41     -13.964  40.437  11.583  1.00  1.61           C  
ATOM    621  O   LEU A  41     -13.850  41.012  12.664  1.00  1.61           O  
ATOM    622  CB  LEU A  41     -13.319  42.186   9.913  1.00  1.61           C  
ATOM    623  CG  LEU A  41     -12.321  42.737   8.909  1.00  1.61           C  
ATOM    624  CD1 LEU A  41     -12.796  44.085   8.405  1.00  1.61           C  
ATOM    625  CD2 LEU A  41     -10.970  42.848   9.572  1.00  1.61           C  
ATOM    626  H   LEU A  41     -12.147  39.429   9.036  1.00  1.61           H  
ATOM    627  HA  LEU A  41     -11.993  40.773  10.805  1.00  1.61           H  
ATOM    628 1HB  LEU A  41     -14.304  42.204   9.459  1.00  1.61           H  
ATOM    629 2HB  LEU A  41     -13.332  42.859  10.770  1.00  1.61           H  
ATOM    630  HG  LEU A  41     -12.247  42.055   8.055  1.00  1.61           H  
ATOM    631 1HD1 LEU A  41     -12.081  44.469   7.679  1.00  1.61           H  
ATOM    632 2HD1 LEU A  41     -13.771  43.968   7.931  1.00  1.61           H  
ATOM    633 3HD1 LEU A  41     -12.877  44.779   9.241  1.00  1.61           H  
ATOM    634 1HD2 LEU A  41     -10.261  43.234   8.846  1.00  1.61           H  
ATOM    635 2HD2 LEU A  41     -11.038  43.525  10.415  1.00  1.61           H  
ATOM    636 3HD2 LEU A  41     -10.648  41.871   9.915  1.00  1.61           H  
ATOM    637  N   SER A  42     -14.847  39.454  11.405  1.00  1.51           N  
ATOM    638  CA  SER A  42     -15.841  39.079  12.402  1.00  1.51           C  
ATOM    639  C   SER A  42     -15.259  38.511  13.689  1.00  1.51           C  
ATOM    640  O   SER A  42     -15.906  38.551  14.735  1.00  1.51           O  
ATOM    641  CB  SER A  42     -16.801  38.077  11.788  1.00  1.51           C  
ATOM    642  OG  SER A  42     -16.167  36.845  11.507  1.00  1.51           O  
ATOM    643  H   SER A  42     -14.875  38.978  10.508  1.00  1.51           H  
ATOM    644  HA  SER A  42     -16.403  39.980  12.666  1.00  1.51           H  
ATOM    645 1HB  SER A  42     -17.631  37.909  12.472  1.00  1.51           H  
ATOM    646 2HB  SER A  42     -17.202  38.488  10.864  1.00  1.51           H  
ATOM    647  HG  SER A  42     -15.630  36.982  10.699  1.00  1.51           H  
ATOM    648  N   GLY A  43     -14.033  37.994  13.628  1.00  1.43           N  
ATOM    649  CA  GLY A  43     -13.405  37.445  14.818  1.00  1.43           C  
ATOM    650  C   GLY A  43     -12.710  38.521  15.647  1.00  1.43           C  
ATOM    651  O   GLY A  43     -12.225  38.248  16.743  1.00  1.43           O  
ATOM    652  H   GLY A  43     -13.549  37.973  12.747  1.00  1.43           H  
ATOM    653 1HA  GLY A  43     -14.159  36.943  15.418  1.00  1.43           H  
ATOM    654 2HA  GLY A  43     -12.684  36.681  14.531  1.00  1.43           H  
ATOM    655  N   CYS A  44     -12.613  39.741  15.117  1.00  1.37           N  
ATOM    656  CA  CYS A  44     -11.943  40.812  15.839  1.00  1.37           C  
ATOM    657  C   CYS A  44     -12.928  41.627  16.678  1.00  1.37           C  
ATOM    658  O   CYS A  44     -13.805  42.267  16.109  1.00  1.37           O  
ATOM    659  CB  CYS A  44     -11.224  41.744  14.891  1.00  1.37           C  
ATOM    660  SG  CYS A  44     -10.435  43.072  15.748  1.00  1.37           S  
ATOM    661  H   CYS A  44     -13.036  39.954  14.215  1.00  1.37           H  
ATOM    662  HA  CYS A  44     -11.176  40.363  16.454  1.00  1.37           H  
ATOM    663 1HB  CYS A  44     -10.462  41.194  14.337  1.00  1.37           H  
ATOM    664 2HB  CYS A  44     -11.929  42.162  14.167  1.00  1.37           H  
ATOM    665  HG  CYS A  44      -9.710  43.481  14.710  1.00  1.37           H  
ATOM    666  N   PRO A  45     -12.825  41.674  18.015  1.00  1.35           N  
ATOM    667  CA  PRO A  45     -13.719  42.422  18.891  1.00  1.35           C  
ATOM    668  C   PRO A  45     -13.871  43.899  18.505  1.00  1.35           C  
ATOM    669  O   PRO A  45     -14.941  44.495  18.671  1.00  1.35           O  
ATOM    670  CB  PRO A  45     -13.011  42.301  20.242  1.00  1.35           C  
ATOM    671  CG  PRO A  45     -12.253  41.004  20.160  1.00  1.35           C  
ATOM    672  CD  PRO A  45     -11.771  40.923  18.736  1.00  1.35           C  
ATOM    673  HA  PRO A  45     -14.699  41.924  18.916  1.00  1.35           H  
ATOM    674 1HB  PRO A  45     -12.360  43.166  20.403  1.00  1.35           H  
ATOM    675 2HB  PRO A  45     -13.755  42.308  21.051  1.00  1.35           H  
ATOM    676 1HG  PRO A  45     -11.426  40.998  20.881  1.00  1.35           H  
ATOM    677 2HG  PRO A  45     -12.905  40.154  20.427  1.00  1.35           H  
ATOM    678 1HD  PRO A  45     -10.791  41.403  18.620  1.00  1.35           H  
ATOM    679 2HD  PRO A  45     -11.761  39.862  18.470  1.00  1.35           H  
ATOM    680  N   LEU A  46     -12.823  44.484  17.918  1.00  1.38           N  
ATOM    681  CA  LEU A  46     -12.842  45.894  17.545  1.00  1.38           C  
ATOM    682  C   LEU A  46     -13.704  46.145  16.320  1.00  1.38           C  
ATOM    683  O   LEU A  46     -13.967  47.297  15.960  1.00  1.38           O  
ATOM    684  CB  LEU A  46     -11.439  46.382  17.230  1.00  1.38           C  
ATOM    685  CG  LEU A  46     -10.572  46.754  18.367  1.00  1.38           C  
ATOM    686  CD1 LEU A  46     -11.161  47.920  19.083  1.00  1.38           C  
ATOM    687  CD2 LEU A  46     -10.406  45.551  19.282  1.00  1.38           C  
ATOM    688  H   LEU A  46     -11.976  43.957  17.759  1.00  1.38           H  
ATOM    689  HA  LEU A  46     -13.249  46.465  18.377  1.00  1.38           H  
ATOM    690 1HB  LEU A  46     -10.925  45.649  16.661  1.00  1.38           H  
ATOM    691 2HB  LEU A  46     -11.526  47.278  16.619  1.00  1.38           H  
ATOM    692  HG  LEU A  46      -9.613  47.051  17.984  1.00  1.38           H  
ATOM    693 1HD1 LEU A  46     -10.509  48.206  19.909  1.00  1.38           H  
ATOM    694 2HD1 LEU A  46     -11.254  48.754  18.387  1.00  1.38           H  
ATOM    695 3HD1 LEU A  46     -12.143  47.647  19.468  1.00  1.38           H  
ATOM    696 1HD2 LEU A  46      -9.749  45.822  20.112  1.00  1.38           H  
ATOM    697 2HD2 LEU A  46     -11.373  45.256  19.666  1.00  1.38           H  
ATOM    698 3HD2 LEU A  46      -9.973  44.725  18.728  1.00  1.38           H  
ATOM    699  N   ALA A  47     -14.141  45.073  15.659  1.00  1.45           N  
ATOM    700  CA  ALA A  47     -14.968  45.203  14.484  1.00  1.45           C  
ATOM    701  C   ALA A  47     -16.245  45.937  14.828  1.00  1.45           C  
ATOM    702  O   ALA A  47     -16.754  46.707  14.018  1.00  1.45           O  
ATOM    703  CB  ALA A  47     -15.293  43.846  13.898  1.00  1.45           C  
ATOM    704  H   ALA A  47     -13.916  44.132  15.979  1.00  1.45           H  
ATOM    705  HA  ALA A  47     -14.421  45.784  13.744  1.00  1.45           H  
ATOM    706 1HB  ALA A  47     -15.904  43.960  13.006  1.00  1.45           H  
ATOM    707 2HB  ALA A  47     -14.364  43.334  13.644  1.00  1.45           H  
ATOM    708 3HB  ALA A  47     -15.837  43.256  14.637  1.00  1.45           H  
ATOM    709  N   ASP A  48     -16.776  45.735  16.041  1.00  1.57           N  
ATOM    710  CA  ASP A  48     -18.016  46.426  16.368  1.00  1.57           C  
ATOM    711  C   ASP A  48     -17.794  47.932  16.392  1.00  1.57           C  
ATOM    712  O   ASP A  48     -18.653  48.705  15.966  1.00  1.57           O  
ATOM    713  CB  ASP A  48     -18.587  45.964  17.708  1.00  1.57           C  
ATOM    714  CG  ASP A  48     -19.210  44.557  17.665  1.00  1.57           C  
ATOM    715  OD1 ASP A  48     -19.417  44.037  16.589  1.00  1.57           O  
ATOM    716  OD2 ASP A  48     -19.500  44.031  18.715  1.00  1.57           O  
ATOM    717  H   ASP A  48     -16.307  45.142  16.730  1.00  1.57           H  
ATOM    718  HA  ASP A  48     -18.747  46.205  15.590  1.00  1.57           H  
ATOM    719 1HB  ASP A  48     -17.785  45.963  18.452  1.00  1.57           H  
ATOM    720 2HB  ASP A  48     -19.339  46.677  18.042  1.00  1.57           H  
ATOM    721  N   LYS A  49     -16.634  48.359  16.892  1.00  1.71           N  
ATOM    722  CA  LYS A  49     -16.355  49.782  16.970  1.00  1.71           C  
ATOM    723  C   LYS A  49     -16.099  50.337  15.583  1.00  1.71           C  
ATOM    724  O   LYS A  49     -16.562  51.432  15.249  1.00  1.71           O  
ATOM    725  CB  LYS A  49     -15.188  50.065  17.915  1.00  1.71           C  
ATOM    726  CG  LYS A  49     -15.530  49.821  19.389  1.00  1.71           C  
ATOM    727  CD  LYS A  49     -14.365  50.153  20.324  1.00  1.71           C  
ATOM    728  CE  LYS A  49     -14.761  49.928  21.787  1.00  1.71           C  
ATOM    729  NZ  LYS A  49     -13.652  50.249  22.738  1.00  1.71           N  
ATOM    730  H   LYS A  49     -15.944  47.688  17.205  1.00  1.71           H  
ATOM    731  HA  LYS A  49     -17.235  50.284  17.369  1.00  1.71           H  
ATOM    732 1HB  LYS A  49     -14.344  49.419  17.650  1.00  1.71           H  
ATOM    733 2HB  LYS A  49     -14.864  51.099  17.799  1.00  1.71           H  
ATOM    734 1HG  LYS A  49     -16.388  50.433  19.663  1.00  1.71           H  
ATOM    735 2HG  LYS A  49     -15.797  48.772  19.518  1.00  1.71           H  
ATOM    736 1HD  LYS A  49     -13.513  49.525  20.086  1.00  1.71           H  
ATOM    737 2HD  LYS A  49     -14.072  51.194  20.192  1.00  1.71           H  
ATOM    738 1HE  LYS A  49     -15.617  50.559  22.019  1.00  1.71           H  
ATOM    739 2HE  LYS A  49     -15.046  48.884  21.920  1.00  1.71           H  
ATOM    740 1HZ  LYS A  49     -13.968  50.088  23.684  1.00  1.71           H  
ATOM    741 2HZ  LYS A  49     -12.851  49.664  22.553  1.00  1.71           H  
ATOM    742 3HZ  LYS A  49     -13.390  51.218  22.632  1.00  1.71           H  
ATOM    743  N   SER A  50     -15.407  49.560  14.746  1.00  1.88           N  
ATOM    744  CA  SER A  50     -15.126  50.023  13.399  1.00  1.88           C  
ATOM    745  C   SER A  50     -16.422  50.220  12.633  1.00  1.88           C  
ATOM    746  O   SER A  50     -16.610  51.245  11.978  1.00  1.88           O  
ATOM    747  CB  SER A  50     -14.250  49.027  12.671  1.00  1.88           C  
ATOM    748  OG  SER A  50     -12.983  48.949  13.259  1.00  1.88           O  
ATOM    749  H   SER A  50     -15.045  48.662  15.064  1.00  1.88           H  
ATOM    750  HA  SER A  50     -14.607  50.980  13.460  1.00  1.88           H  
ATOM    751 1HB  SER A  50     -14.726  48.048  12.695  1.00  1.88           H  
ATOM    752 2HB  SER A  50     -14.155  49.322  11.627  1.00  1.88           H  
ATOM    753  HG  SER A  50     -13.130  48.609  14.159  1.00  1.88           H  
ATOM    754  N   LEU A  51     -17.351  49.273  12.767  1.00  2.06           N  
ATOM    755  CA  LEU A  51     -18.621  49.394  12.078  1.00  2.06           C  
ATOM    756  C   LEU A  51     -19.412  50.582  12.596  1.00  2.06           C  
ATOM    757  O   LEU A  51     -19.994  51.330  11.811  1.00  2.06           O  
ATOM    758  CB  LEU A  51     -19.410  48.102  12.238  1.00  2.06           C  
ATOM    759  CG  LEU A  51     -18.816  46.908  11.487  1.00  2.06           C  
ATOM    760  CD1 LEU A  51     -19.548  45.647  11.885  1.00  2.06           C  
ATOM    761  CD2 LEU A  51     -18.914  47.165   9.991  1.00  2.06           C  
ATOM    762  H   LEU A  51     -17.157  48.442  13.327  1.00  2.06           H  
ATOM    763  HA  LEU A  51     -18.423  49.549  11.021  1.00  2.06           H  
ATOM    764 1HB  LEU A  51     -19.436  47.845  13.303  1.00  2.06           H  
ATOM    765 2HB  LEU A  51     -20.428  48.259  11.890  1.00  2.06           H  
ATOM    766  HG  LEU A  51     -17.772  46.791  11.758  1.00  2.06           H  
ATOM    767 1HD1 LEU A  51     -19.117  44.796  11.362  1.00  2.06           H  
ATOM    768 2HD1 LEU A  51     -19.444  45.500  12.965  1.00  2.06           H  
ATOM    769 3HD1 LEU A  51     -20.601  45.738  11.630  1.00  2.06           H  
ATOM    770 1HD2 LEU A  51     -18.484  46.323   9.450  1.00  2.06           H  
ATOM    771 2HD2 LEU A  51     -19.960  47.284   9.709  1.00  2.06           H  
ATOM    772 3HD2 LEU A  51     -18.368  48.071   9.743  1.00  2.06           H  
ATOM    773  N   ARG A  52     -19.392  50.816  13.909  1.00  2.24           N  
ATOM    774  CA  ARG A  52     -20.117  51.961  14.440  1.00  2.24           C  
ATOM    775  C   ARG A  52     -19.538  53.270  13.919  1.00  2.24           C  
ATOM    776  O   ARG A  52     -20.289  54.186  13.562  1.00  2.24           O  
ATOM    777  CB  ARG A  52     -20.099  51.933  15.956  1.00  2.24           C  
ATOM    778  CG  ARG A  52     -20.980  50.843  16.564  1.00  2.24           C  
ATOM    779  CD  ARG A  52     -20.817  50.747  18.035  1.00  2.24           C  
ATOM    780  NE  ARG A  52     -21.644  49.695  18.605  1.00  2.24           N  
ATOM    781  CZ  ARG A  52     -21.600  49.296  19.890  1.00  2.24           C  
ATOM    782  NH1 ARG A  52     -20.769  49.870  20.733  1.00  2.24           N  
ATOM    783  NH2 ARG A  52     -22.395  48.326  20.306  1.00  2.24           N  
ATOM    784  H   ARG A  52     -18.911  50.181  14.550  1.00  2.24           H  
ATOM    785  HA  ARG A  52     -21.147  51.895  14.118  1.00  2.24           H  
ATOM    786 1HB  ARG A  52     -19.077  51.763  16.300  1.00  2.24           H  
ATOM    787 2HB  ARG A  52     -20.421  52.896  16.347  1.00  2.24           H  
ATOM    788 1HG  ARG A  52     -22.022  51.081  16.357  1.00  2.24           H  
ATOM    789 2HG  ARG A  52     -20.751  49.887  16.117  1.00  2.24           H  
ATOM    790 1HD  ARG A  52     -19.773  50.519  18.258  1.00  2.24           H  
ATOM    791 2HD  ARG A  52     -21.092  51.691  18.500  1.00  2.24           H  
ATOM    792  HE  ARG A  52     -22.296  49.227  17.989  1.00  2.24           H  
ATOM    793 1HH1 ARG A  52     -20.162  50.612  20.416  1.00  2.24           H  
ATOM    794 2HH1 ARG A  52     -20.740  49.570  21.698  1.00  2.24           H  
ATOM    795 1HH2 ARG A  52     -23.033  47.882  19.659  1.00  2.24           H  
ATOM    796 2HH2 ARG A  52     -22.365  48.025  21.269  1.00  2.24           H  
ATOM    797  N   ASN A  53     -18.210  53.345  13.815  1.00  2.43           N  
ATOM    798  CA  ASN A  53     -17.566  54.547  13.312  1.00  2.43           C  
ATOM    799  C   ASN A  53     -17.899  54.763  11.838  1.00  2.43           C  
ATOM    800  O   ASN A  53     -18.164  55.892  11.415  1.00  2.43           O  
ATOM    801  CB  ASN A  53     -16.070  54.458  13.520  1.00  2.43           C  
ATOM    802  CG  ASN A  53     -15.676  54.610  14.969  1.00  2.43           C  
ATOM    803  OD1 ASN A  53     -16.425  55.150  15.794  1.00  2.43           O  
ATOM    804  ND2 ASN A  53     -14.500  54.137  15.296  1.00  2.43           N  
ATOM    805  H   ASN A  53     -17.632  52.563  14.130  1.00  2.43           H  
ATOM    806  HA  ASN A  53     -17.951  55.404  13.866  1.00  2.43           H  
ATOM    807 1HB  ASN A  53     -15.719  53.487  13.167  1.00  2.43           H  
ATOM    808 2HB  ASN A  53     -15.569  55.223  12.931  1.00  2.43           H  
ATOM    809 1HD2 ASN A  53     -14.180  54.203  16.239  1.00  2.43           H  
ATOM    810 2HD2 ASN A  53     -13.926  53.707  14.601  1.00  2.43           H  
ATOM    811  N   LEU A  54     -17.930  53.677  11.060  1.00  2.66           N  
ATOM    812  CA  LEU A  54     -18.267  53.789   9.651  1.00  2.66           C  
ATOM    813  C   LEU A  54     -19.704  54.231   9.472  1.00  2.66           C  
ATOM    814  O   LEU A  54     -19.993  55.094   8.642  1.00  2.66           O  
ATOM    815  CB  LEU A  54     -18.041  52.450   8.954  1.00  2.66           C  
ATOM    816  CG  LEU A  54     -16.582  52.037   8.805  1.00  2.66           C  
ATOM    817  CD1 LEU A  54     -16.515  50.598   8.318  1.00  2.66           C  
ATOM    818  CD2 LEU A  54     -15.901  52.984   7.832  1.00  2.66           C  
ATOM    819  H   LEU A  54     -17.685  52.767  11.450  1.00  2.66           H  
ATOM    820  HA  LEU A  54     -17.616  54.534   9.200  1.00  2.66           H  
ATOM    821 1HB  LEU A  54     -18.545  51.677   9.535  1.00  2.66           H  
ATOM    822 2HB  LEU A  54     -18.492  52.487   7.965  1.00  2.66           H  
ATOM    823  HG  LEU A  54     -16.081  52.098   9.761  1.00  2.66           H  
ATOM    824 1HD1 LEU A  54     -15.475  50.296   8.215  1.00  2.66           H  
ATOM    825 2HD1 LEU A  54     -17.006  49.957   9.041  1.00  2.66           H  
ATOM    826 3HD1 LEU A  54     -17.016  50.515   7.356  1.00  2.66           H  
ATOM    827 1HD2 LEU A  54     -14.855  52.701   7.722  1.00  2.66           H  
ATOM    828 2HD2 LEU A  54     -16.397  52.930   6.863  1.00  2.66           H  
ATOM    829 3HD2 LEU A  54     -15.963  54.004   8.215  1.00  2.66           H  
ATOM    830  N   MET A  55     -20.615  53.692  10.278  1.00  3.09           N  
ATOM    831  CA  MET A  55     -22.002  54.093  10.140  1.00  3.09           C  
ATOM    832  C   MET A  55     -22.145  55.559  10.507  1.00  3.09           C  
ATOM    833  O   MET A  55     -22.861  56.305   9.826  1.00  3.09           O  
ATOM    834  CB  MET A  55     -22.894  53.201  10.993  1.00  3.09           C  
ATOM    835  CG  MET A  55     -23.026  51.771  10.452  1.00  3.09           C  
ATOM    836  SD  MET A  55     -24.236  50.774  11.334  1.00  3.09           S  
ATOM    837  CE  MET A  55     -23.363  50.476  12.868  1.00  3.09           C  
ATOM    838  H   MET A  55     -20.348  52.977  10.956  1.00  3.09           H  
ATOM    839  HA  MET A  55     -22.295  53.977   9.100  1.00  3.09           H  
ATOM    840 1HB  MET A  55     -22.478  53.140  12.004  1.00  3.09           H  
ATOM    841 2HB  MET A  55     -23.887  53.638  11.069  1.00  3.09           H  
ATOM    842 1HG  MET A  55     -23.319  51.818   9.407  1.00  3.09           H  
ATOM    843 2HG  MET A  55     -22.066  51.271  10.503  1.00  3.09           H  
ATOM    844 1HE  MET A  55     -23.976  49.857  13.522  1.00  3.09           H  
ATOM    845 2HE  MET A  55     -22.420  49.968  12.661  1.00  3.09           H  
ATOM    846 3HE  MET A  55     -23.168  51.427  13.349  1.00  3.09           H  
ATOM    847  N   ALA A  56     -21.421  55.996  11.543  1.00  3.86           N  
ATOM    848  CA  ALA A  56     -21.480  57.392  11.922  1.00  3.86           C  
ATOM    849  C   ALA A  56     -20.981  58.257  10.774  1.00  3.86           C  
ATOM    850  O   ALA A  56     -21.607  59.266  10.434  1.00  3.86           O  
ATOM    851  CB  ALA A  56     -20.636  57.634  13.158  1.00  3.86           C  
ATOM    852  H   ALA A  56     -20.856  55.348  12.092  1.00  3.86           H  
ATOM    853  HA  ALA A  56     -22.515  57.649  12.133  1.00  3.86           H  
ATOM    854 1HB  ALA A  56     -20.698  58.681  13.440  1.00  3.86           H  
ATOM    855 2HB  ALA A  56     -21.005  57.010  13.974  1.00  3.86           H  
ATOM    856 3HB  ALA A  56     -19.602  57.374  12.949  1.00  3.86           H  
ATOM    857  N   ALA A  57     -19.907  57.823  10.110  1.00  5.18           N  
ATOM    858  CA  ALA A  57     -19.368  58.559   8.980  1.00  5.18           C  
ATOM    859  C   ALA A  57     -20.391  58.664   7.858  1.00  5.18           C  
ATOM    860  O   ALA A  57     -20.577  59.727   7.273  1.00  5.18           O  
ATOM    861  CB  ALA A  57     -18.109  57.884   8.466  1.00  5.18           C  
ATOM    862  H   ALA A  57     -19.422  56.983  10.431  1.00  5.18           H  
ATOM    863  HA  ALA A  57     -19.127  59.567   9.317  1.00  5.18           H  
ATOM    864 1HB  ALA A  57     -17.703  58.457   7.637  1.00  5.18           H  
ATOM    865 2HB  ALA A  57     -17.376  57.825   9.270  1.00  5.18           H  
ATOM    866 3HB  ALA A  57     -18.347  56.882   8.125  1.00  5.18           H  
ATOM    867  N   HIS A  58     -21.144  57.592   7.627  1.00  7.31           N  
ATOM    868  CA  HIS A  58     -22.125  57.589   6.551  1.00  7.31           C  
ATOM    869  C   HIS A  58     -23.331  58.464   6.880  1.00  7.31           C  
ATOM    870  O   HIS A  58     -24.007  58.958   5.974  1.00  7.31           O  
ATOM    871  CB  HIS A  58     -22.582  56.161   6.230  1.00  7.31           C  
ATOM    872  CG  HIS A  58     -21.529  55.320   5.547  1.00  7.31           C  
ATOM    873  ND1 HIS A  58     -21.014  55.640   4.305  1.00  7.31           N  
ATOM    874  CD2 HIS A  58     -20.917  54.167   5.919  1.00  7.31           C  
ATOM    875  CE1 HIS A  58     -20.123  54.728   3.953  1.00  7.31           C  
ATOM    876  NE2 HIS A  58     -20.047  53.825   4.912  1.00  7.31           N  
ATOM    877  H   HIS A  58     -20.970  56.738   8.158  1.00  7.31           H  
ATOM    878  HA  HIS A  58     -21.666  57.993   5.651  1.00  7.31           H  
ATOM    879 1HB  HIS A  58     -22.862  55.661   7.159  1.00  7.31           H  
ATOM    880 2HB  HIS A  58     -23.467  56.194   5.595  1.00  7.31           H  
ATOM    881  HD2 HIS A  58     -21.085  53.614   6.843  1.00  7.31           H  
ATOM    882  HE1 HIS A  58     -19.552  54.722   3.024  1.00  7.31           H  
ATOM    883  HE2 HIS A  58     -19.450  53.011   4.909  1.00  7.31           H  
ATOM    884  N   SER A  59     -23.592  58.676   8.170  1.00 10.44           N  
ATOM    885  CA  SER A  59     -24.698  59.521   8.608  1.00 10.44           C  
ATOM    886  C   SER A  59     -24.339  61.016   8.558  1.00 10.44           C  
ATOM    887  O   SER A  59     -25.200  61.858   8.830  1.00 10.44           O  
ATOM    888  CB  SER A  59     -25.130  59.179  10.029  1.00 10.44           C  
ATOM    889  OG  SER A  59     -24.201  59.622  10.992  1.00 10.44           O  
ATOM    890  H   SER A  59     -23.023  58.202   8.874  1.00 10.44           H  
ATOM    891  HA  SER A  59     -25.541  59.351   7.939  1.00 10.44           H  
ATOM    892 1HB  SER A  59     -26.105  59.615  10.232  1.00 10.44           H  
ATOM    893 2HB  SER A  59     -25.231  58.097  10.108  1.00 10.44           H  
ATOM    894  HG  SER A  59     -23.306  59.444  10.639  1.00 10.44           H  
ATOM    895  N   ALA A  60     -23.063  61.336   8.289  1.00 14.48           N  
ATOM    896  CA  ALA A  60     -22.571  62.705   8.316  1.00 14.48           C  
ATOM    897  C   ALA A  60     -22.373  63.273   6.910  1.00 14.48           C  
ATOM    898  O   ALA A  60     -23.234  64.003   6.414  1.00 14.48           O  
ATOM    899  OXT ALA A  60     -21.230  63.309   6.458  1.00 14.48           O  
ATOM    900  CB  ALA A  60     -21.259  62.744   9.084  1.00 14.48           C  
ATOM    901  H   ALA A  60     -22.393  60.606   8.046  1.00 14.48           H  
ATOM    902  HA  ALA A  60     -23.306  63.322   8.829  1.00 14.48           H  
ATOM    903 1HB  ALA A  60     -20.895  63.768   9.140  1.00 14.48           H  
ATOM    904 2HB  ALA A  60     -21.422  62.357  10.092  1.00 14.48           H  
ATOM    905 3HB  ALA A  60     -20.525  62.119   8.573  1.00 14.48           H  
ENDMDL

REMARK ID 641881 DOMAINID 635462 MODEL 2 line_14_sample5
MODEL     2
ATOM      1  N   LEU A   1      -0.152  -0.306  -0.387  1.00 24.33           N  
ATOM      2  CA  LEU A   1       1.212  -0.116   0.087  1.00 24.33           C  
ATOM      3  C   LEU A   1       1.690   1.311  -0.034  1.00 24.33           C  
ATOM      4  O   LEU A   1       1.719   1.881  -1.127  1.00 24.33           O  
ATOM      5  CB  LEU A   1       2.195  -1.001  -0.689  1.00 24.33           C  
ATOM      6  CG  LEU A   1       3.699  -0.793  -0.329  1.00 24.33           C  
ATOM      7  CD1 LEU A   1       3.959  -1.202   1.110  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       4.557  -1.597  -1.283  1.00 24.33           C  
ATOM      9 1H   LEU A   1      -0.610  -1.011   0.171  1.00 24.33           H  
ATOM     10 2H   LEU A   1      -0.652   0.568  -0.306  1.00 24.33           H  
ATOM     11 3H   LEU A   1      -0.135  -0.596  -1.354  1.00 24.33           H  
ATOM     12  HA  LEU A   1       1.247  -0.395   1.139  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       1.948  -2.044  -0.503  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       2.076  -0.802  -1.753  1.00 24.33           H  
ATOM     15  HG  LEU A   1       3.953   0.265  -0.426  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1       5.012  -1.034   1.344  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1       3.346  -0.604   1.778  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1       3.719  -2.254   1.241  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       5.610  -1.438  -1.040  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       4.316  -2.656  -1.189  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       4.366  -1.269  -2.304  1.00 24.33           H  
ATOM     22  N   THR A   2       2.101   1.874   1.090  1.00 23.15           N  
ATOM     23  CA  THR A   2       2.684   3.200   1.104  1.00 23.15           C  
ATOM     24  C   THR A   2       4.161   3.078   1.422  1.00 23.15           C  
ATOM     25  O   THR A   2       4.546   2.429   2.396  1.00 23.15           O  
ATOM     26  CB  THR A   2       2.001   4.117   2.131  1.00 23.15           C  
ATOM     27  OG1 THR A   2       0.614   4.261   1.797  1.00 23.15           O  
ATOM     28  CG2 THR A   2       2.681   5.492   2.150  1.00 23.15           C  
ATOM     29  H   THR A   2       2.039   1.363   1.960  1.00 23.15           H  
ATOM     30  HA  THR A   2       2.585   3.649   0.114  1.00 23.15           H  
ATOM     31  HB  THR A   2       2.074   3.669   3.114  1.00 23.15           H  
ATOM     32  HG1 THR A   2       0.213   4.911   2.380  1.00 23.15           H  
ATOM     33 1HG2 THR A   2       2.191   6.129   2.882  1.00 23.15           H  
ATOM     34 2HG2 THR A   2       3.733   5.382   2.417  1.00 23.15           H  
ATOM     35 3HG2 THR A   2       2.607   5.948   1.166  1.00 23.15           H  
ATOM     36  N   ASN A   3       4.983   3.679   0.578  1.00 20.96           N  
ATOM     37  CA  ASN A   3       6.423   3.664   0.756  1.00 20.96           C  
ATOM     38  C   ASN A   3       6.860   4.921   1.493  1.00 20.96           C  
ATOM     39  O   ASN A   3       6.722   6.030   0.978  1.00 20.96           O  
ATOM     40  CB  ASN A   3       7.121   3.532  -0.582  1.00 20.96           C  
ATOM     41  CG  ASN A   3       6.835   2.201  -1.267  1.00 20.96           C  
ATOM     42  OD1 ASN A   3       6.965   1.128  -0.667  1.00 20.96           O  
ATOM     43  ND2 ASN A   3       6.451   2.268  -2.518  1.00 20.96           N  
ATOM     44  H   ASN A   3       4.588   4.177  -0.207  1.00 20.96           H  
ATOM     45  HA  ASN A   3       6.695   2.810   1.379  1.00 20.96           H  
ATOM     46 1HB  ASN A   3       6.804   4.343  -1.238  1.00 20.96           H  
ATOM     47 2HB  ASN A   3       8.196   3.630  -0.437  1.00 20.96           H  
ATOM     48 1HD2 ASN A   3       6.250   1.433  -3.031  1.00 20.96           H  
ATOM     49 2HD2 ASN A   3       6.360   3.158  -2.966  1.00 20.96           H  
ATOM     50  N   PHE A   4       7.346   4.756   2.712  1.00 17.98           N  
ATOM     51  CA  PHE A   4       7.709   5.906   3.526  1.00 17.98           C  
ATOM     52  C   PHE A   4       9.189   6.234   3.394  1.00 17.98           C  
ATOM     53  O   PHE A   4      10.046   5.403   3.693  1.00 17.98           O  
ATOM     54  CB  PHE A   4       7.381   5.625   4.986  1.00 17.98           C  
ATOM     55  CG  PHE A   4       5.910   5.497   5.237  1.00 17.98           C  
ATOM     56  CD1 PHE A   4       5.284   4.277   5.056  1.00 17.98           C  
ATOM     57  CD2 PHE A   4       5.150   6.578   5.646  1.00 17.98           C  
ATOM     58  CE1 PHE A   4       3.939   4.134   5.283  1.00 17.98           C  
ATOM     59  CE2 PHE A   4       3.794   6.439   5.873  1.00 17.98           C  
ATOM     60  CZ  PHE A   4       3.189   5.212   5.693  1.00 17.98           C  
ATOM     61  H   PHE A   4       7.441   3.822   3.085  1.00 17.98           H  
ATOM     62  HA  PHE A   4       7.132   6.769   3.194  1.00 17.98           H  
ATOM     63 1HB  PHE A   4       7.865   4.701   5.298  1.00 17.98           H  
ATOM     64 2HB  PHE A   4       7.772   6.431   5.608  1.00 17.98           H  
ATOM     65  HD1 PHE A   4       5.871   3.417   4.727  1.00 17.98           H  
ATOM     66  HD2 PHE A   4       5.633   7.546   5.789  1.00 17.98           H  
ATOM     67  HE1 PHE A   4       3.469   3.162   5.131  1.00 17.98           H  
ATOM     68  HE2 PHE A   4       3.203   7.296   6.195  1.00 17.98           H  
ATOM     69  HZ  PHE A   4       2.121   5.097   5.869  1.00 17.98           H  
ATOM     70  N   LYS A   5       9.488   7.440   2.929  1.00 14.76           N  
ATOM     71  CA  LYS A   5      10.875   7.852   2.757  1.00 14.76           C  
ATOM     72  C   LYS A   5      11.416   8.417   4.057  1.00 14.76           C  
ATOM     73  O   LYS A   5      10.810   9.308   4.653  1.00 14.76           O  
ATOM     74  CB  LYS A   5      11.017   8.877   1.632  1.00 14.76           C  
ATOM     75  CG  LYS A   5      12.465   9.279   1.343  1.00 14.76           C  
ATOM     76  CD  LYS A   5      12.563  10.235   0.159  1.00 14.76           C  
ATOM     77  CE  LYS A   5      14.008  10.646  -0.094  1.00 14.76           C  
ATOM     78  NZ  LYS A   5      14.127  11.570  -1.257  1.00 14.76           N  
ATOM     79  H   LYS A   5       8.741   8.077   2.687  1.00 14.76           H  
ATOM     80  HA  LYS A   5      11.471   6.975   2.501  1.00 14.76           H  
ATOM     81 1HB  LYS A   5      10.586   8.475   0.715  1.00 14.76           H  
ATOM     82 2HB  LYS A   5      10.463   9.779   1.889  1.00 14.76           H  
ATOM     83 1HG  LYS A   5      12.891   9.763   2.227  1.00 14.76           H  
ATOM     84 2HG  LYS A   5      13.050   8.386   1.130  1.00 14.76           H  
ATOM     85 1HD  LYS A   5      12.171   9.748  -0.736  1.00 14.76           H  
ATOM     86 2HD  LYS A   5      11.969  11.126   0.357  1.00 14.76           H  
ATOM     87 1HE  LYS A   5      14.396  11.144   0.795  1.00 14.76           H  
ATOM     88 2HE  LYS A   5      14.605   9.755  -0.288  1.00 14.76           H  
ATOM     89 1HZ  LYS A   5      15.097  11.820  -1.391  1.00 14.76           H  
ATOM     90 2HZ  LYS A   5      13.780  11.112  -2.088  1.00 14.76           H  
ATOM     91 3HZ  LYS A   5      13.586  12.404  -1.083  1.00 14.76           H  
ATOM     92  N   LEU A   6      12.541   7.882   4.503  1.00 11.81           N  
ATOM     93  CA  LEU A   6      13.155   8.323   5.743  1.00 11.81           C  
ATOM     94  C   LEU A   6      14.417   9.126   5.474  1.00 11.81           C  
ATOM     95  O   LEU A   6      15.119   8.876   4.493  1.00 11.81           O  
ATOM     96  CB  LEU A   6      13.485   7.110   6.604  1.00 11.81           C  
ATOM     97  CG  LEU A   6      12.295   6.209   6.938  1.00 11.81           C  
ATOM     98  CD1 LEU A   6      12.786   5.023   7.743  1.00 11.81           C  
ATOM     99  CD2 LEU A   6      11.248   7.008   7.694  1.00 11.81           C  
ATOM    100  H   LEU A   6      12.977   7.145   3.969  1.00 11.81           H  
ATOM    101  HA  LEU A   6      12.452   8.957   6.279  1.00 11.81           H  
ATOM    102 1HB  LEU A   6      14.205   6.505   6.070  1.00 11.81           H  
ATOM    103 2HB  LEU A   6      13.939   7.450   7.538  1.00 11.81           H  
ATOM    104  HG  LEU A   6      11.851   5.828   6.013  1.00 11.81           H  
ATOM    105 1HD1 LEU A   6      11.945   4.370   7.973  1.00 11.81           H  
ATOM    106 2HD1 LEU A   6      13.524   4.473   7.162  1.00 11.81           H  
ATOM    107 3HD1 LEU A   6      13.240   5.375   8.669  1.00 11.81           H  
ATOM    108 1HD2 LEU A   6      10.398   6.365   7.925  1.00 11.81           H  
ATOM    109 2HD2 LEU A   6      11.679   7.389   8.620  1.00 11.81           H  
ATOM    110 3HD2 LEU A   6      10.912   7.844   7.079  1.00 11.81           H  
ATOM    111  N   LYS A   7      14.709  10.078   6.352  1.00  9.44           N  
ATOM    112  CA  LYS A   7      15.937  10.851   6.245  1.00  9.44           C  
ATOM    113  C   LYS A   7      16.842  10.526   7.417  1.00  9.44           C  
ATOM    114  O   LYS A   7      16.376  10.356   8.542  1.00  9.44           O  
ATOM    115  CB  LYS A   7      15.631  12.347   6.195  1.00  9.44           C  
ATOM    116  CG  LYS A   7      14.855  12.780   4.957  1.00  9.44           C  
ATOM    117  CD  LYS A   7      14.622  14.285   4.939  1.00  9.44           C  
ATOM    118  CE  LYS A   7      13.835  14.708   3.702  1.00  9.44           C  
ATOM    119  NZ  LYS A   7      13.584  16.176   3.676  1.00  9.44           N  
ATOM    120  H   LYS A   7      14.077  10.253   7.119  1.00  9.44           H  
ATOM    121  HA  LYS A   7      16.459  10.569   5.331  1.00  9.44           H  
ATOM    122 1HB  LYS A   7      15.055  12.633   7.076  1.00  9.44           H  
ATOM    123 2HB  LYS A   7      16.556  12.906   6.218  1.00  9.44           H  
ATOM    124 1HG  LYS A   7      15.413  12.493   4.064  1.00  9.44           H  
ATOM    125 2HG  LYS A   7      13.891  12.271   4.937  1.00  9.44           H  
ATOM    126 1HD  LYS A   7      14.070  14.582   5.831  1.00  9.44           H  
ATOM    127 2HD  LYS A   7      15.580  14.801   4.937  1.00  9.44           H  
ATOM    128 1HE  LYS A   7      14.398  14.431   2.812  1.00  9.44           H  
ATOM    129 2HE  LYS A   7      12.878  14.186   3.692  1.00  9.44           H  
ATOM    130 1HZ  LYS A   7      13.063  16.414   2.844  1.00  9.44           H  
ATOM    131 2HZ  LYS A   7      13.051  16.441   4.493  1.00  9.44           H  
ATOM    132 3HZ  LYS A   7      14.465  16.668   3.674  1.00  9.44           H  
ATOM    133  N   PHE A   8      18.140  10.467   7.152  1.00  7.70           N  
ATOM    134  CA  PHE A   8      19.125  10.127   8.172  1.00  7.70           C  
ATOM    135  C   PHE A   8      20.160  11.232   8.336  1.00  7.70           C  
ATOM    136  O   PHE A   8      21.324  10.984   8.638  1.00  7.70           O  
ATOM    137  CB  PHE A   8      19.768   8.804   7.787  1.00  7.70           C  
ATOM    138  CG  PHE A   8      18.718   7.723   7.654  1.00  7.70           C  
ATOM    139  CD1 PHE A   8      18.191   7.409   6.405  1.00  7.70           C  
ATOM    140  CD2 PHE A   8      18.229   7.049   8.762  1.00  7.70           C  
ATOM    141  CE1 PHE A   8      17.214   6.446   6.270  1.00  7.70           C  
ATOM    142  CE2 PHE A   8      17.248   6.083   8.626  1.00  7.70           C  
ATOM    143  CZ  PHE A   8      16.743   5.783   7.380  1.00  7.70           C  
ATOM    144  H   PHE A   8      18.455  10.629   6.204  1.00  7.70           H  
ATOM    145  HA  PHE A   8      18.611   9.998   9.125  1.00  7.70           H  
ATOM    146 1HB  PHE A   8      20.294   8.902   6.838  1.00  7.70           H  
ATOM    147 2HB  PHE A   8      20.489   8.504   8.547  1.00  7.70           H  
ATOM    148  HD1 PHE A   8      18.557   7.936   5.525  1.00  7.70           H  
ATOM    149  HD2 PHE A   8      18.624   7.291   9.750  1.00  7.70           H  
ATOM    150  HE1 PHE A   8      16.811   6.216   5.283  1.00  7.70           H  
ATOM    151  HE2 PHE A   8      16.870   5.561   9.504  1.00  7.70           H  
ATOM    152  HZ  PHE A   8      15.971   5.025   7.274  1.00  7.70           H  
ATOM    153  N   LEU A   9      19.705  12.467   8.180  1.00  6.47           N  
ATOM    154  CA  LEU A   9      20.546  13.665   8.229  1.00  6.47           C  
ATOM    155  C   LEU A   9      21.251  13.867   9.573  1.00  6.47           C  
ATOM    156  O   LEU A   9      22.303  14.503   9.646  1.00  6.47           O  
ATOM    157  CB  LEU A   9      19.676  14.875   7.894  1.00  6.47           C  
ATOM    158  CG  LEU A   9      19.159  14.889   6.450  1.00  6.47           C  
ATOM    159  CD1 LEU A   9      18.181  16.033   6.268  1.00  6.47           C  
ATOM    160  CD2 LEU A   9      20.336  15.011   5.504  1.00  6.47           C  
ATOM    161  H   LEU A   9      18.722  12.577   7.978  1.00  6.47           H  
ATOM    162  HA  LEU A   9      21.315  13.570   7.462  1.00  6.47           H  
ATOM    163 1HB  LEU A   9      18.819  14.891   8.564  1.00  6.47           H  
ATOM    164 2HB  LEU A   9      20.260  15.783   8.053  1.00  6.47           H  
ATOM    165  HG  LEU A   9      18.636  13.962   6.246  1.00  6.47           H  
ATOM    166 1HD1 LEU A   9      17.811  16.033   5.244  1.00  6.47           H  
ATOM    167 2HD1 LEU A   9      17.345  15.909   6.957  1.00  6.47           H  
ATOM    168 3HD1 LEU A   9      18.684  16.978   6.472  1.00  6.47           H  
ATOM    169 1HD2 LEU A   9      19.978  15.011   4.474  1.00  6.47           H  
ATOM    170 2HD2 LEU A   9      20.868  15.942   5.704  1.00  6.47           H  
ATOM    171 3HD2 LEU A   9      21.012  14.168   5.654  1.00  6.47           H  
ATOM    172  N   SER A  10      20.700  13.286  10.636  1.00  5.64           N  
ATOM    173  CA  SER A  10      21.280  13.387  11.971  1.00  5.64           C  
ATOM    174  C   SER A  10      22.682  12.763  12.036  1.00  5.64           C  
ATOM    175  O   SER A  10      23.461  13.072  12.943  1.00  5.64           O  
ATOM    176  CB  SER A  10      20.368  12.717  12.983  1.00  5.64           C  
ATOM    177  OG  SER A  10      20.299  11.332  12.769  1.00  5.64           O  
ATOM    178  H   SER A  10      19.845  12.766  10.511  1.00  5.64           H  
ATOM    179  HA  SER A  10      21.365  14.444  12.226  1.00  5.64           H  
ATOM    180 1HB  SER A  10      20.740  12.913  13.987  1.00  5.64           H  
ATOM    181 2HB  SER A  10      19.371  13.148  12.913  1.00  5.64           H  
ATOM    182  HG  SER A  10      21.210  11.025  12.739  1.00  5.64           H  
ATOM    183  N   LYS A  11      23.030  11.924  11.047  1.00  5.02           N  
ATOM    184  CA  LYS A  11      24.337  11.274  10.954  1.00  5.02           C  
ATOM    185  C   LYS A  11      25.489  12.275  10.907  1.00  5.02           C  
ATOM    186  O   LYS A  11      26.617  11.958  11.296  1.00  5.02           O  
ATOM    187  CB  LYS A  11      24.393  10.437   9.669  1.00  5.02           C  
ATOM    188  CG  LYS A  11      24.416  11.312   8.372  1.00  5.02           C  
ATOM    189  CD  LYS A  11      24.381  10.499   7.093  1.00  5.02           C  
ATOM    190  CE  LYS A  11      24.178  11.412   5.856  1.00  5.02           C  
ATOM    191  NZ  LYS A  11      25.325  12.374   5.615  1.00  5.02           N  
ATOM    192  H   LYS A  11      22.357  11.720  10.305  1.00  5.02           H  
ATOM    193  HA  LYS A  11      24.471  10.634  11.827  1.00  5.02           H  
ATOM    194 1HB  LYS A  11      25.282   9.811   9.673  1.00  5.02           H  
ATOM    195 2HB  LYS A  11      23.521   9.784   9.618  1.00  5.02           H  
ATOM    196 1HG  LYS A  11      23.590  12.023   8.378  1.00  5.02           H  
ATOM    197 2HG  LYS A  11      25.340  11.878   8.348  1.00  5.02           H  
ATOM    198 1HD  LYS A  11      25.312   9.948   6.984  1.00  5.02           H  
ATOM    199 2HD  LYS A  11      23.555   9.789   7.147  1.00  5.02           H  
ATOM    200 1HE  LYS A  11      24.062  10.781   4.978  1.00  5.02           H  
ATOM    201 2HE  LYS A  11      23.263  11.991   5.999  1.00  5.02           H  
ATOM    202 1HZ  LYS A  11      25.130  12.933   4.803  1.00  5.02           H  
ATOM    203 2HZ  LYS A  11      25.462  13.020   6.421  1.00  5.02           H  
ATOM    204 3HZ  LYS A  11      26.172  11.864   5.469  1.00  5.02           H  
ATOM    205  N   ASP A  12      25.202  13.507  10.477  1.00  4.47           N  
ATOM    206  CA  ASP A  12      26.218  14.532  10.330  1.00  4.47           C  
ATOM    207  C   ASP A  12      26.834  14.949  11.664  1.00  4.47           C  
ATOM    208  O   ASP A  12      27.920  15.530  11.695  1.00  4.47           O  
ATOM    209  CB  ASP A  12      25.655  15.707   9.544  1.00  4.47           C  
ATOM    210  CG  ASP A  12      25.423  15.288   8.060  1.00  4.47           C  
ATOM    211  OD1 ASP A  12      25.912  14.224   7.681  1.00  4.47           O  
ATOM    212  OD2 ASP A  12      24.791  16.006   7.330  1.00  4.47           O  
ATOM    213  H   ASP A  12      24.239  13.736  10.217  1.00  4.47           H  
ATOM    214  HA  ASP A  12      27.022  14.113   9.726  1.00  4.47           H  
ATOM    215 1HB  ASP A  12      24.700  16.015   9.982  1.00  4.47           H  
ATOM    216 2HB  ASP A  12      26.337  16.556   9.587  1.00  4.47           H  
ATOM    217  N   ILE A  13      26.167  14.614  12.778  1.00  3.97           N  
ATOM    218  CA  ILE A  13      26.674  14.907  14.115  1.00  3.97           C  
ATOM    219  C   ILE A  13      28.048  14.285  14.353  1.00  3.97           C  
ATOM    220  O   ILE A  13      28.795  14.739  15.223  1.00  3.97           O  
ATOM    221  CB  ILE A  13      25.713  14.424  15.208  1.00  3.97           C  
ATOM    222  CG1 ILE A  13      26.082  15.098  16.536  1.00  3.97           C  
ATOM    223  CG2 ILE A  13      25.784  12.899  15.345  1.00  3.97           C  
ATOM    224  CD1 ILE A  13      25.891  16.601  16.524  1.00  3.97           C  
ATOM    225  H   ILE A  13      25.276  14.121  12.701  1.00  3.97           H  
ATOM    226  HA  ILE A  13      26.773  15.988  14.211  1.00  3.97           H  
ATOM    227  HB  ILE A  13      24.695  14.713  14.944  1.00  3.97           H  
ATOM    228 1HG1 ILE A  13      25.463  14.677  17.326  1.00  3.97           H  
ATOM    229 2HG1 ILE A  13      27.130  14.887  16.763  1.00  3.97           H  
ATOM    230 1HG2 ILE A  13      25.089  12.576  16.114  1.00  3.97           H  
ATOM    231 2HG2 ILE A  13      25.516  12.437  14.393  1.00  3.97           H  
ATOM    232 3HG2 ILE A  13      26.789  12.598  15.623  1.00  3.97           H  
ATOM    233 1HD1 ILE A  13      26.170  17.011  17.495  1.00  3.97           H  
ATOM    234 2HD1 ILE A  13      26.523  17.043  15.750  1.00  3.97           H  
ATOM    235 3HD1 ILE A  13      24.847  16.834  16.318  1.00  3.97           H  
ATOM    236  N   LYS A  14      28.405  13.253  13.568  1.00  3.52           N  
ATOM    237  CA  LYS A  14      29.693  12.589  13.695  1.00  3.52           C  
ATOM    238  C   LYS A  14      30.848  13.577  13.518  1.00  3.52           C  
ATOM    239  O   LYS A  14      31.955  13.336  13.998  1.00  3.52           O  
ATOM    240  CB  LYS A  14      29.805  11.447  12.687  1.00  3.52           C  
ATOM    241  CG  LYS A  14      29.896  11.878  11.230  1.00  3.52           C  
ATOM    242  CD  LYS A  14      29.876  10.661  10.310  1.00  3.52           C  
ATOM    243  CE  LYS A  14      30.049  11.053   8.856  1.00  3.52           C  
ATOM    244  NZ  LYS A  14      30.001   9.864   7.955  1.00  3.52           N  
ATOM    245  H   LYS A  14      27.754  12.920  12.851  1.00  3.52           H  
ATOM    246  HA  LYS A  14      29.762  12.171  14.698  1.00  3.52           H  
ATOM    247 1HB  LYS A  14      30.682  10.845  12.916  1.00  3.52           H  
ATOM    248 2HB  LYS A  14      28.928  10.804  12.779  1.00  3.52           H  
ATOM    249 1HG  LYS A  14      29.062  12.535  10.983  1.00  3.52           H  
ATOM    250 2HG  LYS A  14      30.820  12.425  11.068  1.00  3.52           H  
ATOM    251 1HD  LYS A  14      30.653   9.962  10.598  1.00  3.52           H  
ATOM    252 2HD  LYS A  14      28.909  10.164  10.419  1.00  3.52           H  
ATOM    253 1HE  LYS A  14      29.251  11.744   8.577  1.00  3.52           H  
ATOM    254 2HE  LYS A  14      31.010  11.551   8.736  1.00  3.52           H  
ATOM    255 1HZ  LYS A  14      30.121  10.160   6.997  1.00  3.52           H  
ATOM    256 2HZ  LYS A  14      30.741   9.222   8.203  1.00  3.52           H  
ATOM    257 3HZ  LYS A  14      29.107   9.403   8.059  1.00  3.52           H  
ATOM    258  N   LYS A  15      30.603  14.736  12.902  1.00  3.14           N  
ATOM    259  CA  LYS A  15      31.643  15.740  12.730  1.00  3.14           C  
ATOM    260  C   LYS A  15      32.225  16.202  14.083  1.00  3.14           C  
ATOM    261  O   LYS A  15      33.344  16.712  14.137  1.00  3.14           O  
ATOM    262  CB  LYS A  15      31.080  16.933  11.955  1.00  3.14           C  
ATOM    263  CG  LYS A  15      30.060  17.787  12.735  1.00  3.14           C  
ATOM    264  CD  LYS A  15      29.445  18.854  11.832  1.00  3.14           C  
ATOM    265  CE  LYS A  15      28.371  19.680  12.548  1.00  3.14           C  
ATOM    266  NZ  LYS A  15      28.936  20.619  13.573  1.00  3.14           N  
ATOM    267  H   LYS A  15      29.667  14.928  12.534  1.00  3.14           H  
ATOM    268  HA  LYS A  15      32.454  15.297  12.151  1.00  3.14           H  
ATOM    269 1HB  LYS A  15      31.893  17.584  11.645  1.00  3.14           H  
ATOM    270 2HB  LYS A  15      30.579  16.572  11.055  1.00  3.14           H  
ATOM    271 1HG  LYS A  15      29.274  17.152  13.144  1.00  3.14           H  
ATOM    272 2HG  LYS A  15      30.566  18.285  13.566  1.00  3.14           H  
ATOM    273 1HD  LYS A  15      30.227  19.522  11.476  1.00  3.14           H  
ATOM    274 2HD  LYS A  15      28.988  18.363  10.972  1.00  3.14           H  
ATOM    275 1HE  LYS A  15      27.825  20.258  11.806  1.00  3.14           H  
ATOM    276 2HE  LYS A  15      27.678  18.996  13.043  1.00  3.14           H  
ATOM    277 1HZ  LYS A  15      28.189  21.134  14.005  1.00  3.14           H  
ATOM    278 2HZ  LYS A  15      29.451  20.129  14.315  1.00  3.14           H  
ATOM    279 3HZ  LYS A  15      29.566  21.263  13.129  1.00  3.14           H  
ATOM    280  N   GLU A  16      31.471  15.997  15.178  1.00  2.82           N  
ATOM    281  CA  GLU A  16      31.900  16.377  16.518  1.00  2.82           C  
ATOM    282  C   GLU A  16      32.640  15.226  17.219  1.00  2.82           C  
ATOM    283  O   GLU A  16      33.160  15.392  18.325  1.00  2.82           O  
ATOM    284  CB  GLU A  16      30.669  16.756  17.356  1.00  2.82           C  
ATOM    285  CG  GLU A  16      29.836  17.927  16.807  1.00  2.82           C  
ATOM    286  CD  GLU A  16      30.570  19.235  16.790  1.00  2.82           C  
ATOM    287  OE1 GLU A  16      31.307  19.492  17.708  1.00  2.82           O  
ATOM    288  OE2 GLU A  16      30.392  19.993  15.850  1.00  2.82           O  
ATOM    289  H   GLU A  16      30.558  15.555  15.079  1.00  2.82           H  
ATOM    290  HA  GLU A  16      32.574  17.230  16.442  1.00  2.82           H  
ATOM    291 1HB  GLU A  16      30.008  15.888  17.432  1.00  2.82           H  
ATOM    292 2HB  GLU A  16      30.983  17.014  18.366  1.00  2.82           H  
ATOM    293 1HG  GLU A  16      29.515  17.679  15.793  1.00  2.82           H  
ATOM    294 2HG  GLU A  16      28.940  18.030  17.418  1.00  2.82           H  
ATOM    295  N   LEU A  17      32.648  14.051  16.590  1.00  2.59           N  
ATOM    296  CA  LEU A  17      33.250  12.843  17.142  1.00  2.59           C  
ATOM    297  C   LEU A  17      34.515  12.445  16.378  1.00  2.59           C  
ATOM    298  O   LEU A  17      35.460  11.870  16.939  1.00  2.59           O  
ATOM    299  CB  LEU A  17      32.223  11.712  17.081  1.00  2.59           C  
ATOM    300  CG  LEU A  17      30.918  11.983  17.830  1.00  2.59           C  
ATOM    301  CD1 LEU A  17      29.974  10.811  17.629  1.00  2.59           C  
ATOM    302  CD2 LEU A  17      31.227  12.211  19.294  1.00  2.59           C  
ATOM    303  H   LEU A  17      32.221  13.985  15.677  1.00  2.59           H  
ATOM    304  HA  LEU A  17      33.520  13.028  18.180  1.00  2.59           H  
ATOM    305 1HB  LEU A  17      31.985  11.510  16.034  1.00  2.59           H  
ATOM    306 2HB  LEU A  17      32.659  10.825  17.516  1.00  2.59           H  
ATOM    307  HG  LEU A  17      30.433  12.876  17.417  1.00  2.59           H  
ATOM    308 1HD1 LEU A  17      29.037  11.003  18.152  1.00  2.59           H  
ATOM    309 2HD1 LEU A  17      29.773  10.680  16.570  1.00  2.59           H  
ATOM    310 3HD1 LEU A  17      30.430   9.907  18.021  1.00  2.59           H  
ATOM    311 1HD2 LEU A  17      30.303  12.409  19.837  1.00  2.59           H  
ATOM    312 2HD2 LEU A  17      31.707  11.332  19.704  1.00  2.59           H  
ATOM    313 3HD2 LEU A  17      31.897  13.068  19.395  1.00  2.59           H  
ATOM    314  N   LEU A  18      34.555  12.772  15.091  1.00  2.44           N  
ATOM    315  CA  LEU A  18      35.669  12.374  14.235  1.00  2.44           C  
ATOM    316  C   LEU A  18      36.834  13.362  14.270  1.00  2.44           C  
ATOM    317  O   LEU A  18      37.241  13.904  13.241  1.00  2.44           O  
ATOM    318  CB  LEU A  18      35.189  12.231  12.793  1.00  2.44           C  
ATOM    319  CG  LEU A  18      34.076  11.233  12.575  1.00  2.44           C  
ATOM    320  CD1 LEU A  18      33.697  11.226  11.119  1.00  2.44           C  
ATOM    321  CD2 LEU A  18      34.520   9.901  13.051  1.00  2.44           C  
ATOM    322  H   LEU A  18      33.754  13.248  14.678  1.00  2.44           H  
ATOM    323  HA  LEU A  18      36.030  11.406  14.577  1.00  2.44           H  
ATOM    324 1HB  LEU A  18      34.827  13.204  12.456  1.00  2.44           H  
ATOM    325 2HB  LEU A  18      36.033  11.938  12.172  1.00  2.44           H  
ATOM    326  HG  LEU A  18      33.211  11.522  13.138  1.00  2.44           H  
ATOM    327 1HD1 LEU A  18      32.897  10.516  10.964  1.00  2.44           H  
ATOM    328 2HD1 LEU A  18      33.367  12.221  10.823  1.00  2.44           H  
ATOM    329 3HD1 LEU A  18      34.559  10.934  10.524  1.00  2.44           H  
ATOM    330 1HD2 LEU A  18      33.715   9.179  12.910  1.00  2.44           H  
ATOM    331 2HD2 LEU A  18      35.400   9.580  12.495  1.00  2.44           H  
ATOM    332 3HD2 LEU A  18      34.763   9.969  14.103  1.00  2.44           H  
ATOM    333  N   THR A  19      37.375  13.558  15.466  1.00  2.36           N  
ATOM    334  CA  THR A  19      38.536  14.409  15.709  1.00  2.36           C  
ATOM    335  C   THR A  19      39.187  14.041  17.028  1.00  2.36           C  
ATOM    336  O   THR A  19      38.498  13.790  18.015  1.00  2.36           O  
ATOM    337  CB  THR A  19      38.115  15.883  15.774  1.00  2.36           C  
ATOM    338  OG1 THR A  19      39.270  16.707  16.024  1.00  2.36           O  
ATOM    339  CG2 THR A  19      37.097  16.062  16.895  1.00  2.36           C  
ATOM    340  H   THR A  19      36.949  13.048  16.237  1.00  2.36           H  
ATOM    341  HA  THR A  19      39.262  14.262  14.911  1.00  2.36           H  
ATOM    342  HB  THR A  19      37.666  16.180  14.825  1.00  2.36           H  
ATOM    343  HG1 THR A  19      39.703  16.422  16.855  1.00  2.36           H  
ATOM    344 1HG2 THR A  19      36.791  17.106  16.949  1.00  2.36           H  
ATOM    345 2HG2 THR A  19      36.221  15.438  16.702  1.00  2.36           H  
ATOM    346 3HG2 THR A  19      37.549  15.767  17.844  1.00  2.36           H  
ATOM    347  N   CYS A  20      40.505  14.051  17.080  1.00  2.33           N  
ATOM    348  CA  CYS A  20      41.163  13.786  18.349  1.00  2.33           C  
ATOM    349  C   CYS A  20      41.032  14.975  19.295  1.00  2.33           C  
ATOM    350  O   CYS A  20      41.064  16.120  18.838  1.00  2.33           O  
ATOM    351  CB  CYS A  20      42.628  13.440  18.113  1.00  2.33           C  
ATOM    352  SG  CYS A  20      43.552  14.725  17.288  1.00  2.33           S  
ATOM    353  H   CYS A  20      41.055  14.245  16.251  1.00  2.33           H  
ATOM    354  HA  CYS A  20      40.688  12.912  18.784  1.00  2.33           H  
ATOM    355 1HB  CYS A  20      43.110  13.230  19.066  1.00  2.33           H  
ATOM    356 2HB  CYS A  20      42.701  12.543  17.507  1.00  2.33           H  
ATOM    357  N   PRO A  21      40.828  14.751  20.614  1.00  2.34           N  
ATOM    358  CA  PRO A  21      40.855  15.732  21.694  1.00  2.34           C  
ATOM    359  C   PRO A  21      42.221  15.884  22.361  1.00  2.34           C  
ATOM    360  O   PRO A  21      42.362  16.609  23.346  1.00  2.34           O  
ATOM    361  CB  PRO A  21      39.849  15.128  22.674  1.00  2.34           C  
ATOM    362  CG  PRO A  21      40.090  13.636  22.552  1.00  2.34           C  
ATOM    363  CD  PRO A  21      40.396  13.406  21.070  1.00  2.34           C  
ATOM    364  HA  PRO A  21      40.499  16.700  21.308  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      40.035  15.514  23.687  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      38.827  15.423  22.395  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      40.921  13.331  23.206  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      39.201  13.078  22.887  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      41.208  12.666  20.963  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      39.461  13.102  20.564  1.00  2.34           H  
ATOM    371  N   THR A  22      43.198  15.122  21.892  1.00  2.36           N  
ATOM    372  CA  THR A  22      44.477  15.008  22.573  1.00  2.36           C  
ATOM    373  C   THR A  22      45.304  16.302  22.447  1.00  2.36           C  
ATOM    374  O   THR A  22      45.539  16.758  21.335  1.00  2.36           O  
ATOM    375  CB  THR A  22      45.233  13.799  21.995  1.00  2.36           C  
ATOM    376  OG1 THR A  22      44.448  12.620  22.200  1.00  2.36           O  
ATOM    377  CG2 THR A  22      46.591  13.611  22.620  1.00  2.36           C  
ATOM    378  H   THR A  22      43.049  14.587  21.052  1.00  2.36           H  
ATOM    379  HA  THR A  22      44.267  14.776  23.608  1.00  2.36           H  
ATOM    380  HB  THR A  22      45.359  13.942  20.939  1.00  2.36           H  
ATOM    381  HG1 THR A  22      44.405  12.427  23.143  1.00  2.36           H  
ATOM    382 1HG2 THR A  22      47.070  12.752  22.182  1.00  2.36           H  
ATOM    383 2HG2 THR A  22      47.192  14.476  22.445  1.00  2.36           H  
ATOM    384 3HG2 THR A  22      46.481  13.452  23.693  1.00  2.36           H  
ATOM    385  N   PRO A  23      45.798  16.911  23.546  1.00  2.40           N  
ATOM    386  CA  PRO A  23      46.600  18.130  23.548  1.00  2.40           C  
ATOM    387  C   PRO A  23      47.785  18.116  22.580  1.00  2.40           C  
ATOM    388  O   PRO A  23      48.187  19.158  22.067  1.00  2.40           O  
ATOM    389  CB  PRO A  23      47.097  18.181  24.996  1.00  2.40           C  
ATOM    390  CG  PRO A  23      46.008  17.510  25.790  1.00  2.40           C  
ATOM    391  CD  PRO A  23      45.512  16.386  24.906  1.00  2.40           C  
ATOM    392  HA  PRO A  23      45.941  18.986  23.333  1.00  2.40           H  
ATOM    393 1HB  PRO A  23      48.067  17.665  25.076  1.00  2.40           H  
ATOM    394 2HB  PRO A  23      47.268  19.225  25.295  1.00  2.40           H  
ATOM    395 1HG  PRO A  23      46.407  17.150  26.753  1.00  2.40           H  
ATOM    396 2HG  PRO A  23      45.214  18.235  26.029  1.00  2.40           H  
ATOM    397 1HD  PRO A  23      46.064  15.454  25.108  1.00  2.40           H  
ATOM    398 2HD  PRO A  23      44.428  16.295  25.081  1.00  2.40           H  
ATOM    399  N   GLY A  24      48.357  16.934  22.357  1.00  2.45           N  
ATOM    400  CA  GLY A  24      49.503  16.788  21.470  1.00  2.45           C  
ATOM    401  C   GLY A  24      49.175  16.411  20.019  1.00  2.45           C  
ATOM    402  O   GLY A  24      50.101  16.164  19.243  1.00  2.45           O  
ATOM    403  H   GLY A  24      47.993  16.116  22.810  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      50.070  17.718  21.474  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      50.164  16.029  21.886  1.00  2.45           H  
ATOM    406  N   CYS A  25      47.895  16.307  19.645  1.00  2.52           N  
ATOM    407  CA  CYS A  25      47.591  15.892  18.271  1.00  2.52           C  
ATOM    408  C   CYS A  25      47.290  17.062  17.342  1.00  2.52           C  
ATOM    409  O   CYS A  25      46.963  18.164  17.779  1.00  2.52           O  
ATOM    410  CB  CYS A  25      46.423  14.907  18.218  1.00  2.52           C  
ATOM    411  SG  CYS A  25      44.804  15.595  18.622  1.00  2.52           S  
ATOM    412  H   CYS A  25      47.141  16.527  20.294  1.00  2.52           H  
ATOM    413  HA  CYS A  25      48.463  15.378  17.872  1.00  2.52           H  
ATOM    414 1HB  CYS A  25      46.369  14.462  17.226  1.00  2.52           H  
ATOM    415 2HB  CYS A  25      46.611  14.106  18.914  1.00  2.52           H  
ATOM    416  N   ASP A  26      47.338  16.782  16.037  1.00  2.62           N  
ATOM    417  CA  ASP A  26      47.037  17.756  14.985  1.00  2.62           C  
ATOM    418  C   ASP A  26      45.662  17.566  14.329  1.00  2.62           C  
ATOM    419  O   ASP A  26      45.416  18.084  13.241  1.00  2.62           O  
ATOM    420  CB  ASP A  26      48.108  17.696  13.889  1.00  2.62           C  
ATOM    421  CG  ASP A  26      49.498  18.146  14.353  1.00  2.62           C  
ATOM    422  OD1 ASP A  26      49.591  19.143  15.027  1.00  2.62           O  
ATOM    423  OD2 ASP A  26      50.450  17.477  14.031  1.00  2.62           O  
ATOM    424  H   ASP A  26      47.621  15.852  15.760  1.00  2.62           H  
ATOM    425  HA  ASP A  26      47.059  18.750  15.433  1.00  2.62           H  
ATOM    426 1HB  ASP A  26      48.182  16.675  13.511  1.00  2.62           H  
ATOM    427 2HB  ASP A  26      47.802  18.327  13.055  1.00  2.62           H  
ATOM    428  N   GLY A  27      44.784  16.792  14.954  1.00  2.77           N  
ATOM    429  CA  GLY A  27      43.450  16.527  14.401  1.00  2.77           C  
ATOM    430  C   GLY A  27      43.382  15.247  13.551  1.00  2.77           C  
ATOM    431  O   GLY A  27      42.294  14.801  13.180  1.00  2.77           O  
ATOM    432  H   GLY A  27      45.022  16.390  15.854  1.00  2.77           H  
ATOM    433 1HA  GLY A  27      42.721  16.475  15.206  1.00  2.77           H  
ATOM    434 2HA  GLY A  27      43.152  17.374  13.785  1.00  2.77           H  
ATOM    435  N   SER A  28      44.539  14.661  13.243  1.00  2.96           N  
ATOM    436  CA  SER A  28      44.624  13.464  12.407  1.00  2.96           C  
ATOM    437  C   SER A  28      44.187  12.182  13.112  1.00  2.96           C  
ATOM    438  O   SER A  28      44.140  12.114  14.342  1.00  2.96           O  
ATOM    439  CB  SER A  28      46.046  13.279  11.911  1.00  2.96           C  
ATOM    440  OG  SER A  28      46.904  12.943  12.967  1.00  2.96           O  
ATOM    441  H   SER A  28      45.387  15.080  13.587  1.00  2.96           H  
ATOM    442  HA  SER A  28      43.974  13.610  11.543  1.00  2.96           H  
ATOM    443 1HB  SER A  28      46.072  12.498  11.154  1.00  2.96           H  
ATOM    444 2HB  SER A  28      46.389  14.200  11.440  1.00  2.96           H  
ATOM    445  HG  SER A  28      46.598  12.088  13.292  1.00  2.96           H  
ATOM    446  N   GLY A  29      43.934  11.149  12.311  1.00  3.18           N  
ATOM    447  CA  GLY A  29      43.557   9.833  12.810  1.00  3.18           C  
ATOM    448  C   GLY A  29      42.811   9.057  11.714  1.00  3.18           C  
ATOM    449  O   GLY A  29      42.687   9.559  10.599  1.00  3.18           O  
ATOM    450  H   GLY A  29      43.994  11.285  11.312  1.00  3.18           H  
ATOM    451 1HA  GLY A  29      44.454   9.293  13.112  1.00  3.18           H  
ATOM    452 2HA  GLY A  29      42.936   9.964  13.686  1.00  3.18           H  
ATOM    453  N   HIS A  30      42.308   7.847  12.009  1.00  3.42           N  
ATOM    454  CA  HIS A  30      42.388   7.193  13.322  1.00  3.42           C  
ATOM    455  C   HIS A  30      42.355   5.668  13.183  1.00  3.42           C  
ATOM    456  O   HIS A  30      42.188   5.127  12.083  1.00  3.42           O  
ATOM    457  CB  HIS A  30      41.278   7.656  14.280  1.00  3.42           C  
ATOM    458  CG  HIS A  30      39.896   7.329  13.956  1.00  3.42           C  
ATOM    459  ND1 HIS A  30      39.368   6.116  14.250  1.00  3.42           N  
ATOM    460  CD2 HIS A  30      38.879   8.072  13.434  1.00  3.42           C  
ATOM    461  CE1 HIS A  30      38.106   6.102  13.929  1.00  3.42           C  
ATOM    462  NE2 HIS A  30      37.770   7.270  13.429  1.00  3.42           N  
ATOM    463  H   HIS A  30      41.828   7.354  11.270  1.00  3.42           H  
ATOM    464  HA  HIS A  30      43.337   7.428  13.799  1.00  3.42           H  
ATOM    465 1HB  HIS A  30      41.468   7.275  15.265  1.00  3.42           H  
ATOM    466 2HB  HIS A  30      41.312   8.694  14.350  1.00  3.42           H  
ATOM    467  HD2 HIS A  30      38.932   9.111  13.105  1.00  3.42           H  
ATOM    468  HE1 HIS A  30      37.455   5.263  14.068  1.00  3.42           H  
ATOM    469  HE2 HIS A  30      36.807   7.499  13.124  1.00  3.42           H  
ATOM    470  N   ILE A  31      42.468   4.970  14.316  1.00  3.61           N  
ATOM    471  CA  ILE A  31      42.530   3.499  14.341  1.00  3.61           C  
ATOM    472  C   ILE A  31      41.375   2.783  13.614  1.00  3.61           C  
ATOM    473  O   ILE A  31      41.520   1.618  13.248  1.00  3.61           O  
ATOM    474  CB  ILE A  31      42.574   2.988  15.786  1.00  3.61           C  
ATOM    475  CG1 ILE A  31      43.073   1.551  15.825  1.00  3.61           C  
ATOM    476  CG2 ILE A  31      41.191   3.016  16.396  1.00  3.61           C  
ATOM    477  CD1 ILE A  31      43.390   1.076  17.217  1.00  3.61           C  
ATOM    478  H   ILE A  31      42.587   5.480  15.197  1.00  3.61           H  
ATOM    479  HA  ILE A  31      43.458   3.204  13.855  1.00  3.61           H  
ATOM    480  HB  ILE A  31      43.246   3.620  16.365  1.00  3.61           H  
ATOM    481 1HG1 ILE A  31      42.311   0.898  15.398  1.00  3.61           H  
ATOM    482 2HG1 ILE A  31      43.975   1.474  15.221  1.00  3.61           H  
ATOM    483 1HG2 ILE A  31      41.244   2.668  17.427  1.00  3.61           H  
ATOM    484 2HG2 ILE A  31      40.804   4.007  16.365  1.00  3.61           H  
ATOM    485 3HG2 ILE A  31      40.552   2.369  15.841  1.00  3.61           H  
ATOM    486 1HD1 ILE A  31      43.743   0.049  17.185  1.00  3.61           H  
ATOM    487 2HD1 ILE A  31      44.161   1.718  17.651  1.00  3.61           H  
ATOM    488 3HD1 ILE A  31      42.487   1.132  17.822  1.00  3.61           H  
ATOM    489  N   THR A  32      40.234   3.461  13.430  1.00  3.70           N  
ATOM    490  CA  THR A  32      39.086   2.893  12.730  1.00  3.70           C  
ATOM    491  C   THR A  32      38.522   1.621  13.359  1.00  3.70           C  
ATOM    492  O   THR A  32      38.327   0.609  12.684  1.00  3.70           O  
ATOM    493  CB  THR A  32      39.443   2.666  11.250  1.00  3.70           C  
ATOM    494  OG1 THR A  32      40.158   3.829  10.729  1.00  3.70           O  
ATOM    495  CG2 THR A  32      38.174   2.459  10.442  1.00  3.70           C  
ATOM    496  H   THR A  32      40.161   4.415  13.769  1.00  3.70           H  
ATOM    497  HA  THR A  32      38.288   3.625  12.740  1.00  3.70           H  
ATOM    498  HB  THR A  32      40.078   1.786  11.157  1.00  3.70           H  
ATOM    499  HG1 THR A  32      40.908   4.111  11.325  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      38.429   2.298   9.396  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      37.638   1.589  10.826  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      37.542   3.340  10.532  1.00  3.70           H  
ATOM    503  N   GLY A  33      38.244   1.691  14.661  1.00  3.67           N  
ATOM    504  CA  GLY A  33      37.680   0.574  15.406  1.00  3.67           C  
ATOM    505  C   GLY A  33      36.154   0.594  15.364  1.00  3.67           C  
ATOM    506  O   GLY A  33      35.557   1.341  14.587  1.00  3.67           O  
ATOM    507  H   GLY A  33      38.441   2.556  15.142  1.00  3.67           H  
ATOM    508 1HA  GLY A  33      38.048  -0.365  14.988  1.00  3.67           H  
ATOM    509 2HA  GLY A  33      38.024   0.620  16.439  1.00  3.67           H  
ATOM    510  N   ASN A  34      35.521  -0.155  16.269  1.00  3.51           N  
ATOM    511  CA  ASN A  34      34.057  -0.311  16.306  1.00  3.51           C  
ATOM    512  C   ASN A  34      33.280   0.990  16.531  1.00  3.51           C  
ATOM    513  O   ASN A  34      32.118   1.103  16.140  1.00  3.51           O  
ATOM    514  CB  ASN A  34      33.680  -1.324  17.370  1.00  3.51           C  
ATOM    515  CG  ASN A  34      34.021  -2.737  16.969  1.00  3.51           C  
ATOM    516  OD1 ASN A  34      34.216  -3.040  15.786  1.00  3.51           O  
ATOM    517  ND2 ASN A  34      34.104  -3.610  17.940  1.00  3.51           N  
ATOM    518  H   ASN A  34      36.077  -0.698  16.914  1.00  3.51           H  
ATOM    519  HA  ASN A  34      33.741  -0.702  15.338  1.00  3.51           H  
ATOM    520 1HB  ASN A  34      34.191  -1.085  18.303  1.00  3.51           H  
ATOM    521 2HB  ASN A  34      32.608  -1.263  17.561  1.00  3.51           H  
ATOM    522 1HD2 ASN A  34      34.330  -4.564  17.737  1.00  3.51           H  
ATOM    523 2HD2 ASN A  34      33.941  -3.325  18.884  1.00  3.51           H  
ATOM    524  N   TYR A  35      33.915   1.967  17.162  1.00  3.26           N  
ATOM    525  CA  TYR A  35      33.289   3.257  17.433  1.00  3.26           C  
ATOM    526  C   TYR A  35      33.320   4.182  16.216  1.00  3.26           C  
ATOM    527  O   TYR A  35      32.646   5.226  16.200  1.00  3.26           O  
ATOM    528  CB  TYR A  35      34.002   3.941  18.598  1.00  3.26           C  
ATOM    529  CG  TYR A  35      33.720   3.359  19.945  1.00  3.26           C  
ATOM    530  CD1 TYR A  35      34.613   2.485  20.525  1.00  3.26           C  
ATOM    531  CD2 TYR A  35      32.577   3.737  20.626  1.00  3.26           C  
ATOM    532  CE1 TYR A  35      34.366   1.978  21.782  1.00  3.26           C  
ATOM    533  CE2 TYR A  35      32.324   3.236  21.880  1.00  3.26           C  
ATOM    534  CZ  TYR A  35      33.216   2.358  22.462  1.00  3.26           C  
ATOM    535  OH  TYR A  35      32.970   1.855  23.720  1.00  3.26           O  
ATOM    536  H   TYR A  35      34.867   1.810  17.458  1.00  3.26           H  
ATOM    537  HA  TYR A  35      32.246   3.086  17.698  1.00  3.26           H  
ATOM    538 1HB  TYR A  35      35.081   3.911  18.435  1.00  3.26           H  
ATOM    539 2HB  TYR A  35      33.715   4.985  18.628  1.00  3.26           H  
ATOM    540  HD1 TYR A  35      35.515   2.194  19.987  1.00  3.26           H  
ATOM    541  HD2 TYR A  35      31.881   4.430  20.170  1.00  3.26           H  
ATOM    542  HE1 TYR A  35      35.072   1.287  22.238  1.00  3.26           H  
ATOM    543  HE2 TYR A  35      31.423   3.537  22.416  1.00  3.26           H  
ATOM    544  HH  TYR A  35      32.139   2.206  24.047  1.00  3.26           H  
ATOM    545  N   ALA A  36      34.215   3.876  15.260  1.00  3.01           N  
ATOM    546  CA  ALA A  36      34.503   4.677  14.062  1.00  3.01           C  
ATOM    547  C   ALA A  36      34.848   6.131  14.396  1.00  3.01           C  
ATOM    548  O   ALA A  36      34.820   6.997  13.523  1.00  3.01           O  
ATOM    549  CB  ALA A  36      33.310   4.661  13.123  1.00  3.01           C  
ATOM    550  H   ALA A  36      34.702   2.984  15.319  1.00  3.01           H  
ATOM    551  HA  ALA A  36      35.356   4.224  13.555  1.00  3.01           H  
ATOM    552 1HB  ALA A  36      33.549   5.227  12.225  1.00  3.01           H  
ATOM    553 2HB  ALA A  36      33.076   3.629  12.853  1.00  3.01           H  
ATOM    554 3HB  ALA A  36      32.450   5.110  13.614  1.00  3.01           H  
ATOM    555  N   SER A  37      35.262   6.369  15.634  1.00  2.80           N  
ATOM    556  CA  SER A  37      35.480   7.694  16.179  1.00  2.80           C  
ATOM    557  C   SER A  37      36.458   7.743  17.336  1.00  2.80           C  
ATOM    558  O   SER A  37      36.861   6.717  17.900  1.00  2.80           O  
ATOM    559  CB  SER A  37      34.143   8.210  16.638  1.00  2.80           C  
ATOM    560  OG  SER A  37      33.652   7.358  17.641  1.00  2.80           O  
ATOM    561  H   SER A  37      35.338   5.581  16.253  1.00  2.80           H  
ATOM    562  HA  SER A  37      35.869   8.332  15.388  1.00  2.80           H  
ATOM    563 1HB  SER A  37      34.260   9.214  17.029  1.00  2.80           H  
ATOM    564 2HB  SER A  37      33.441   8.252  15.807  1.00  2.80           H  
ATOM    565  HG  SER A  37      33.254   6.592  17.143  1.00  2.80           H  
ATOM    566  N   HIS A  38      36.754   8.961  17.784  1.00  2.66           N  
ATOM    567  CA  HIS A  38      37.704   9.165  18.865  1.00  2.66           C  
ATOM    568  C   HIS A  38      37.069   9.063  20.238  1.00  2.66           C  
ATOM    569  O   HIS A  38      37.630   9.521  21.231  1.00  2.66           O  
ATOM    570  CB  HIS A  38      38.393  10.506  18.705  1.00  2.66           C  
ATOM    571  CG  HIS A  38      39.295  10.553  17.545  1.00  2.66           C  
ATOM    572  ND1 HIS A  38      40.647  10.337  17.652  1.00  2.66           N  
ATOM    573  CD2 HIS A  38      39.048  10.770  16.242  1.00  2.66           C  
ATOM    574  CE1 HIS A  38      41.198  10.458  16.462  1.00  2.66           C  
ATOM    575  NE2 HIS A  38      40.245  10.728  15.592  1.00  2.66           N  
ATOM    576  H   HIS A  38      36.351   9.795  17.348  1.00  2.66           H  
ATOM    577  HA  HIS A  38      38.471   8.397  18.808  1.00  2.66           H  
ATOM    578 1HB  HIS A  38      37.641  11.291  18.587  1.00  2.66           H  
ATOM    579 2HB  HIS A  38      38.969  10.733  19.597  1.00  2.66           H  
ATOM    580  HD2 HIS A  38      38.081  10.959  15.798  1.00  2.66           H  
ATOM    581  HE1 HIS A  38      42.261  10.353  16.234  1.00  2.66           H  
ATOM    582  HE2 HIS A  38      40.367  10.874  14.599  1.00  2.66           H  
ATOM    583  N   ARG A  39      35.899   8.423  20.295  1.00  2.57           N  
ATOM    584  CA  ARG A  39      35.245   8.116  21.551  1.00  2.57           C  
ATOM    585  C   ARG A  39      36.068   7.053  22.294  1.00  2.57           C  
ATOM    586  O   ARG A  39      35.954   6.910  23.512  1.00  2.57           O  
ATOM    587  CB  ARG A  39      33.813   7.642  21.322  1.00  2.57           C  
ATOM    588  CG  ARG A  39      32.852   8.733  20.799  1.00  2.57           C  
ATOM    589  CD  ARG A  39      31.452   8.226  20.547  1.00  2.57           C  
ATOM    590  NE  ARG A  39      31.360   7.337  19.388  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      30.277   6.575  19.100  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      29.233   6.605  19.905  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      30.242   5.791  18.025  1.00  2.57           N  
ATOM    594  H   ARG A  39      35.475   8.105  19.433  1.00  2.57           H  
ATOM    595  HA  ARG A  39      35.214   9.018  22.159  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      33.814   6.833  20.590  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      33.404   7.242  22.250  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      32.796   9.545  21.523  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      33.241   9.120  19.854  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      31.107   7.676  21.421  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      30.789   9.071  20.376  1.00  2.57           H  
ATOM    602  HE  ARG A  39      32.146   7.321  18.749  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      29.245   7.193  20.726  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      28.421   6.040  19.701  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      31.039   5.726  17.371  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      29.421   5.237  17.840  1.00  2.57           H  
ATOM    607  N   SER A  40      36.898   6.308  21.548  1.00  2.52           N  
ATOM    608  CA  SER A  40      37.779   5.309  22.147  1.00  2.52           C  
ATOM    609  C   SER A  40      39.157   5.883  22.448  1.00  2.52           C  
ATOM    610  O   SER A  40      39.720   6.626  21.645  1.00  2.52           O  
ATOM    611  CB  SER A  40      37.992   4.129  21.230  1.00  2.52           C  
ATOM    612  OG  SER A  40      38.947   3.238  21.786  1.00  2.52           O  
ATOM    613  H   SER A  40      36.926   6.461  20.536  1.00  2.52           H  
ATOM    614  HA  SER A  40      37.332   4.964  23.082  1.00  2.52           H  
ATOM    615 1HB  SER A  40      37.065   3.620  21.071  1.00  2.52           H  
ATOM    616 2HB  SER A  40      38.346   4.486  20.262  1.00  2.52           H  
ATOM    617  HG  SER A  40      39.205   2.637  21.081  1.00  2.52           H  
ATOM    618  N   LEU A  41      39.778   5.412  23.527  1.00  2.48           N  
ATOM    619  CA  LEU A  41      41.155   5.794  23.854  1.00  2.48           C  
ATOM    620  C   LEU A  41      42.129   5.337  22.775  1.00  2.48           C  
ATOM    621  O   LEU A  41      43.226   5.871  22.646  1.00  2.48           O  
ATOM    622  CB  LEU A  41      41.583   5.198  25.199  1.00  2.48           C  
ATOM    623  CG  LEU A  41      40.910   5.788  26.432  1.00  2.48           C  
ATOM    624  CD1 LEU A  41      41.281   4.967  27.667  1.00  2.48           C  
ATOM    625  CD2 LEU A  41      41.376   7.232  26.592  1.00  2.48           C  
ATOM    626  H   LEU A  41      39.274   4.791  24.143  1.00  2.48           H  
ATOM    627  HA  LEU A  41      41.204   6.878  23.922  1.00  2.48           H  
ATOM    628 1HB  LEU A  41      41.378   4.131  25.184  1.00  2.48           H  
ATOM    629 2HB  LEU A  41      42.658   5.336  25.306  1.00  2.48           H  
ATOM    630  HG  LEU A  41      39.826   5.760  26.311  1.00  2.48           H  
ATOM    631 1HD1 LEU A  41      40.798   5.394  28.545  1.00  2.48           H  
ATOM    632 2HD1 LEU A  41      40.945   3.940  27.532  1.00  2.48           H  
ATOM    633 3HD1 LEU A  41      42.352   4.976  27.811  1.00  2.48           H  
ATOM    634 1HD2 LEU A  41      40.903   7.673  27.471  1.00  2.48           H  
ATOM    635 2HD2 LEU A  41      42.458   7.258  26.713  1.00  2.48           H  
ATOM    636 3HD2 LEU A  41      41.100   7.805  25.706  1.00  2.48           H  
ATOM    637  N   SER A  42      41.738   4.313  22.023  1.00  2.45           N  
ATOM    638  CA  SER A  42      42.569   3.770  20.970  1.00  2.45           C  
ATOM    639  C   SER A  42      42.499   4.596  19.681  1.00  2.45           C  
ATOM    640  O   SER A  42      43.260   4.345  18.752  1.00  2.45           O  
ATOM    641  CB  SER A  42      42.168   2.332  20.695  1.00  2.45           C  
ATOM    642  OG  SER A  42      40.876   2.256  20.135  1.00  2.45           O  
ATOM    643  H   SER A  42      40.809   3.922  22.158  1.00  2.45           H  
ATOM    644  HA  SER A  42      43.605   3.778  21.316  1.00  2.45           H  
ATOM    645 1HB  SER A  42      42.889   1.877  20.030  1.00  2.45           H  
ATOM    646 2HB  SER A  42      42.189   1.776  21.629  1.00  2.45           H  
ATOM    647  HG  SER A  42      40.325   2.757  20.725  1.00  2.45           H  
ATOM    648  N   GLY A  43      41.564   5.558  19.602  1.00  2.41           N  
ATOM    649  CA  GLY A  43      41.374   6.338  18.378  1.00  2.41           C  
ATOM    650  C   GLY A  43      42.635   7.072  17.963  1.00  2.41           C  
ATOM    651  O   GLY A  43      43.209   6.799  16.899  1.00  2.41           O  
ATOM    652  H   GLY A  43      40.970   5.771  20.399  1.00  2.41           H  
ATOM    653 1HA  GLY A  43      41.031   5.706  17.579  1.00  2.41           H  
ATOM    654 2HA  GLY A  43      40.580   7.065  18.551  1.00  2.41           H  
ATOM    655  N   CYS A  44      43.066   7.988  18.823  1.00  2.39           N  
ATOM    656  CA  CYS A  44      44.267   8.784  18.646  1.00  2.39           C  
ATOM    657  C   CYS A  44      45.483   8.045  19.212  1.00  2.39           C  
ATOM    658  O   CYS A  44      45.530   7.836  20.419  1.00  2.39           O  
ATOM    659  CB  CYS A  44      44.124  10.107  19.385  1.00  2.39           C  
ATOM    660  SG  CYS A  44      45.558  11.187  19.266  1.00  2.39           S  
ATOM    661  H   CYS A  44      42.515   8.129  19.660  1.00  2.39           H  
ATOM    662  HA  CYS A  44      44.374   9.006  17.589  1.00  2.39           H  
ATOM    663 1HB  CYS A  44      43.261  10.644  19.005  1.00  2.39           H  
ATOM    664 2HB  CYS A  44      43.942   9.910  20.443  1.00  2.39           H  
ATOM    665  HG  CYS A  44      45.192  11.997  20.272  1.00  2.39           H  
ATOM    666  N   PRO A  45      46.499   7.671  18.418  1.00  2.40           N  
ATOM    667  CA  PRO A  45      47.698   6.965  18.865  1.00  2.40           C  
ATOM    668  C   PRO A  45      48.431   7.667  20.016  1.00  2.40           C  
ATOM    669  O   PRO A  45      49.034   7.025  20.881  1.00  2.40           O  
ATOM    670  CB  PRO A  45      48.568   6.977  17.602  1.00  2.40           C  
ATOM    671  CG  PRO A  45      47.581   7.043  16.460  1.00  2.40           C  
ATOM    672  CD  PRO A  45      46.461   7.926  16.964  1.00  2.40           C  
ATOM    673  HA  PRO A  45      47.425   5.937  19.147  1.00  2.40           H  
ATOM    674 1HB  PRO A  45      49.253   7.840  17.626  1.00  2.40           H  
ATOM    675 2HB  PRO A  45      49.193   6.074  17.572  1.00  2.40           H  
ATOM    676 1HG  PRO A  45      48.069   7.444  15.557  1.00  2.40           H  
ATOM    677 2HG  PRO A  45      47.232   6.031  16.208  1.00  2.40           H  
ATOM    678 1HD  PRO A  45      46.648   8.988  16.742  1.00  2.40           H  
ATOM    679 2HD  PRO A  45      45.534   7.553  16.518  1.00  2.40           H  
ATOM    680  N   LEU A  46      48.305   8.993  20.087  1.00  2.47           N  
ATOM    681  CA  LEU A  46      48.994   9.766  21.110  1.00  2.47           C  
ATOM    682  C   LEU A  46      48.304   9.664  22.456  1.00  2.47           C  
ATOM    683  O   LEU A  46      48.858  10.075  23.483  1.00  2.47           O  
ATOM    684  CB  LEU A  46      49.084  11.224  20.693  1.00  2.47           C  
ATOM    685  CG  LEU A  46      49.902  11.499  19.463  1.00  2.47           C  
ATOM    686  CD1 LEU A  46      49.769  12.954  19.128  1.00  2.47           C  
ATOM    687  CD2 LEU A  46      51.340  11.121  19.719  1.00  2.47           C  
ATOM    688  H   LEU A  46      47.764   9.487  19.392  1.00  2.47           H  
ATOM    689  HA  LEU A  46      50.004   9.372  21.215  1.00  2.47           H  
ATOM    690 1HB  LEU A  46      48.099  11.592  20.505  1.00  2.47           H  
ATOM    691 2HB  LEU A  46      49.511  11.797  21.516  1.00  2.47           H  
ATOM    692  HG  LEU A  46      49.517  10.917  18.626  1.00  2.47           H  
ATOM    693 1HD1 LEU A  46      50.343  13.186  18.233  1.00  2.47           H  
ATOM    694 2HD1 LEU A  46      48.733  13.177  18.958  1.00  2.47           H  
ATOM    695 3HD1 LEU A  46      50.139  13.550  19.960  1.00  2.47           H  
ATOM    696 1HD2 LEU A  46      51.933  11.327  18.827  1.00  2.47           H  
ATOM    697 2HD2 LEU A  46      51.718  11.711  20.549  1.00  2.47           H  
ATOM    698 3HD2 LEU A  46      51.400  10.060  19.963  1.00  2.47           H  
ATOM    699  N   ALA A  47      47.121   9.055  22.481  1.00  2.60           N  
ATOM    700  CA  ALA A  47      46.404   8.850  23.722  1.00  2.60           C  
ATOM    701  C   ALA A  47      47.270   8.030  24.651  1.00  2.60           C  
ATOM    702  O   ALA A  47      47.197   8.182  25.865  1.00  2.60           O  
ATOM    703  CB  ALA A  47      45.093   8.144  23.490  1.00  2.60           C  
ATOM    704  H   ALA A  47      46.695   8.704  21.624  1.00  2.60           H  
ATOM    705  HA  ALA A  47      46.217   9.821  24.179  1.00  2.60           H  
ATOM    706 1HB  ALA A  47      44.574   7.996  24.435  1.00  2.60           H  
ATOM    707 2HB  ALA A  47      44.469   8.732  22.819  1.00  2.60           H  
ATOM    708 3HB  ALA A  47      45.298   7.177  23.033  1.00  2.60           H  
ATOM    709  N   ASP A  48      48.107   7.149  24.088  1.00  2.76           N  
ATOM    710  CA  ASP A  48      48.958   6.307  24.907  1.00  2.76           C  
ATOM    711  C   ASP A  48      49.917   7.167  25.731  1.00  2.76           C  
ATOM    712  O   ASP A  48      50.290   6.803  26.845  1.00  2.76           O  
ATOM    713  CB  ASP A  48      49.736   5.329  24.017  1.00  2.76           C  
ATOM    714  CG  ASP A  48      50.424   4.179  24.779  1.00  2.76           C  
ATOM    715  OD1 ASP A  48      49.724   3.379  25.353  1.00  2.76           O  
ATOM    716  OD2 ASP A  48      51.643   4.102  24.771  1.00  2.76           O  
ATOM    717  H   ASP A  48      48.176   7.077  23.069  1.00  2.76           H  
ATOM    718  HA  ASP A  48      48.330   5.737  25.591  1.00  2.76           H  
ATOM    719 1HB  ASP A  48      49.056   4.901  23.276  1.00  2.76           H  
ATOM    720 2HB  ASP A  48      50.495   5.885  23.462  1.00  2.76           H  
ATOM    721  N   LYS A  49      50.339   8.318  25.191  1.00  2.91           N  
ATOM    722  CA  LYS A  49      51.274   9.152  25.921  1.00  2.91           C  
ATOM    723  C   LYS A  49      50.525   9.852  27.033  1.00  2.91           C  
ATOM    724  O   LYS A  49      51.020   9.963  28.157  1.00  2.91           O  
ATOM    725  CB  LYS A  49      51.956  10.160  24.998  1.00  2.91           C  
ATOM    726  CG  LYS A  49      52.918   9.530  23.996  1.00  2.91           C  
ATOM    727  CD  LYS A  49      53.600  10.581  23.128  1.00  2.91           C  
ATOM    728  CE  LYS A  49      54.555   9.939  22.123  1.00  2.91           C  
ATOM    729  NZ  LYS A  49      55.227  10.954  21.262  1.00  2.91           N  
ATOM    730  H   LYS A  49      49.979   8.642  24.301  1.00  2.91           H  
ATOM    731  HA  LYS A  49      52.039   8.518  26.368  1.00  2.91           H  
ATOM    732 1HB  LYS A  49      51.201  10.713  24.438  1.00  2.91           H  
ATOM    733 2HB  LYS A  49      52.514  10.880  25.596  1.00  2.91           H  
ATOM    734 1HG  LYS A  49      53.676   8.957  24.532  1.00  2.91           H  
ATOM    735 2HG  LYS A  49      52.359   8.847  23.352  1.00  2.91           H  
ATOM    736 1HD  LYS A  49      52.845  11.152  22.595  1.00  2.91           H  
ATOM    737 2HD  LYS A  49      54.164  11.264  23.763  1.00  2.91           H  
ATOM    738 1HE  LYS A  49      55.314   9.376  22.664  1.00  2.91           H  
ATOM    739 2HE  LYS A  49      53.992   9.255  21.487  1.00  2.91           H  
ATOM    740 1HZ  LYS A  49      55.847  10.488  20.614  1.00  2.91           H  
ATOM    741 2HZ  LYS A  49      54.532  11.474  20.747  1.00  2.91           H  
ATOM    742 3HZ  LYS A  49      55.761  11.587  21.841  1.00  2.91           H  
ATOM    743  N   SER A  50      49.295  10.280  26.734  1.00  3.06           N  
ATOM    744  CA  SER A  50      48.497  10.964  27.742  1.00  3.06           C  
ATOM    745  C   SER A  50      48.217  10.023  28.908  1.00  3.06           C  
ATOM    746  O   SER A  50      48.350  10.402  30.073  1.00  3.06           O  
ATOM    747  CB  SER A  50      47.178  11.435  27.158  1.00  3.06           C  
ATOM    748  OG  SER A  50      47.365  12.421  26.178  1.00  3.06           O  
ATOM    749  H   SER A  50      48.942  10.146  25.784  1.00  3.06           H  
ATOM    750  HA  SER A  50      49.057  11.824  28.110  1.00  3.06           H  
ATOM    751 1HB  SER A  50      46.653  10.586  26.725  1.00  3.06           H  
ATOM    752 2HB  SER A  50      46.553  11.828  27.958  1.00  3.06           H  
ATOM    753  HG  SER A  50      47.844  11.985  25.460  1.00  3.06           H  
ATOM    754  N   LEU A  51      47.887   8.772  28.590  1.00  3.22           N  
ATOM    755  CA  LEU A  51      47.589   7.792  29.619  1.00  3.22           C  
ATOM    756  C   LEU A  51      48.827   7.515  30.470  1.00  3.22           C  
ATOM    757  O   LEU A  51      48.734   7.429  31.696  1.00  3.22           O  
ATOM    758  CB  LEU A  51      47.064   6.528  28.940  1.00  3.22           C  
ATOM    759  CG  LEU A  51      45.664   6.705  28.277  1.00  3.22           C  
ATOM    760  CD1 LEU A  51      45.347   5.497  27.420  1.00  3.22           C  
ATOM    761  CD2 LEU A  51      44.613   6.897  29.362  1.00  3.22           C  
ATOM    762  H   LEU A  51      47.799   8.513  27.608  1.00  3.22           H  
ATOM    763  HA  LEU A  51      46.810   8.190  30.262  1.00  3.22           H  
ATOM    764 1HB  LEU A  51      47.769   6.232  28.161  1.00  3.22           H  
ATOM    765 2HB  LEU A  51      46.999   5.728  29.675  1.00  3.22           H  
ATOM    766  HG  LEU A  51      45.675   7.580  27.640  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51      44.387   5.636  26.949  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51      46.109   5.392  26.648  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51      45.326   4.601  28.036  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51      43.637   7.033  28.904  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51      44.591   6.019  30.007  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51      44.860   7.775  29.951  1.00  3.22           H  
ATOM    773  N   ARG A  52      50.000   7.436  29.835  1.00  3.38           N  
ATOM    774  CA  ARG A  52      51.229   7.219  30.586  1.00  3.38           C  
ATOM    775  C   ARG A  52      51.540   8.401  31.487  1.00  3.38           C  
ATOM    776  O   ARG A  52      51.973   8.217  32.632  1.00  3.38           O  
ATOM    777  CB  ARG A  52      52.375   6.962  29.632  1.00  3.38           C  
ATOM    778  CG  ARG A  52      52.297   5.612  28.954  1.00  3.38           C  
ATOM    779  CD  ARG A  52      53.349   5.440  27.944  1.00  3.38           C  
ATOM    780  NE  ARG A  52      53.126   4.262  27.164  1.00  3.38           N  
ATOM    781  CZ  ARG A  52      53.507   3.024  27.447  1.00  3.38           C  
ATOM    782  NH1 ARG A  52      54.196   2.732  28.537  1.00  3.38           N  
ATOM    783  NH2 ARG A  52      53.159   2.108  26.581  1.00  3.38           N  
ATOM    784  H   ARG A  52      50.045   7.488  28.817  1.00  3.38           H  
ATOM    785  HA  ARG A  52      51.104   6.348  31.204  1.00  3.38           H  
ATOM    786 1HB  ARG A  52      52.380   7.728  28.855  1.00  3.38           H  
ATOM    787 2HB  ARG A  52      53.320   7.026  30.165  1.00  3.38           H  
ATOM    788 1HG  ARG A  52      52.443   4.839  29.708  1.00  3.38           H  
ATOM    789 2HG  ARG A  52      51.331   5.464  28.495  1.00  3.38           H  
ATOM    790 1HD  ARG A  52      53.338   6.296  27.269  1.00  3.38           H  
ATOM    791 2HD  ARG A  52      54.320   5.359  28.424  1.00  3.38           H  
ATOM    792  HE  ARG A  52      52.580   4.364  26.294  1.00  3.38           H  
ATOM    793 1HH1 ARG A  52      54.447   3.465  29.184  1.00  3.38           H  
ATOM    794 2HH1 ARG A  52      54.471   1.779  28.720  1.00  3.38           H  
ATOM    795 1HH2 ARG A  52      52.611   2.435  25.759  1.00  3.38           H  
ATOM    796 2HH2 ARG A  52      53.403   1.143  26.712  1.00  3.38           H  
ATOM    797  N   ASN A  53      51.280   9.616  31.004  1.00  3.62           N  
ATOM    798  CA  ASN A  53      51.527  10.804  31.800  1.00  3.62           C  
ATOM    799  C   ASN A  53      50.609  10.818  33.017  1.00  3.62           C  
ATOM    800  O   ASN A  53      51.035  11.173  34.119  1.00  3.62           O  
ATOM    801  CB  ASN A  53      51.331  12.047  30.961  1.00  3.62           C  
ATOM    802  CG  ASN A  53      52.434  12.245  29.952  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      53.548  11.720  30.090  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      52.138  13.000  28.926  1.00  3.62           N  
ATOM    805  H   ASN A  53      50.939   9.719  30.047  1.00  3.62           H  
ATOM    806  HA  ASN A  53      52.555  10.776  32.161  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      50.384  11.975  30.429  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      51.278  12.920  31.607  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53      52.820  13.168  28.216  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      51.227  13.402  28.851  1.00  3.62           H  
ATOM    811  N   LEU A  54      49.359  10.382  32.836  1.00  4.09           N  
ATOM    812  CA  LEU A  54      48.439  10.322  33.959  1.00  4.09           C  
ATOM    813  C   LEU A  54      48.910   9.296  34.976  1.00  4.09           C  
ATOM    814  O   LEU A  54      48.882   9.555  36.181  1.00  4.09           O  
ATOM    815  CB  LEU A  54      47.033   9.978  33.475  1.00  4.09           C  
ATOM    816  CG  LEU A  54      46.342  11.074  32.673  1.00  4.09           C  
ATOM    817  CD1 LEU A  54      45.051  10.530  32.081  1.00  4.09           C  
ATOM    818  CD2 LEU A  54      46.080  12.255  33.592  1.00  4.09           C  
ATOM    819  H   LEU A  54      49.041  10.124  31.900  1.00  4.09           H  
ATOM    820  HA  LEU A  54      48.414  11.299  34.436  1.00  4.09           H  
ATOM    821 1HB  LEU A  54      47.092   9.093  32.843  1.00  4.09           H  
ATOM    822 2HB  LEU A  54      46.412   9.745  34.338  1.00  4.09           H  
ATOM    823  HG  LEU A  54      46.982  11.392  31.858  1.00  4.09           H  
ATOM    824 1HD1 LEU A  54      44.558  11.309  31.502  1.00  4.09           H  
ATOM    825 2HD1 LEU A  54      45.282   9.692  31.433  1.00  4.09           H  
ATOM    826 3HD1 LEU A  54      44.394  10.200  32.882  1.00  4.09           H  
ATOM    827 1HD2 LEU A  54      45.592  13.051  33.030  1.00  4.09           H  
ATOM    828 2HD2 LEU A  54      45.436  11.942  34.414  1.00  4.09           H  
ATOM    829 3HD2 LEU A  54      47.027  12.621  33.990  1.00  4.09           H  
ATOM    830  N   MET A  55      49.403   8.148  34.510  1.00  4.96           N  
ATOM    831  CA  MET A  55      49.868   7.150  35.458  1.00  4.96           C  
ATOM    832  C   MET A  55      51.065   7.692  36.224  1.00  4.96           C  
ATOM    833  O   MET A  55      51.162   7.518  37.444  1.00  4.96           O  
ATOM    834  CB  MET A  55      50.215   5.849  34.737  1.00  4.96           C  
ATOM    835  CG  MET A  55      48.998   5.094  34.201  1.00  4.96           C  
ATOM    836  SD  MET A  55      49.381   3.443  33.558  1.00  4.96           S  
ATOM    837  CE  MET A  55      50.223   3.830  32.029  1.00  4.96           C  
ATOM    838  H   MET A  55      49.409   7.957  33.506  1.00  4.96           H  
ATOM    839  HA  MET A  55      49.073   6.952  36.175  1.00  4.96           H  
ATOM    840 1HB  MET A  55      50.865   6.074  33.891  1.00  4.96           H  
ATOM    841 2HB  MET A  55      50.762   5.190  35.407  1.00  4.96           H  
ATOM    842 1HG  MET A  55      48.265   4.990  34.997  1.00  4.96           H  
ATOM    843 2HG  MET A  55      48.543   5.672  33.405  1.00  4.96           H  
ATOM    844 1HE  MET A  55      50.501   2.908  31.521  1.00  4.96           H  
ATOM    845 2HE  MET A  55      49.564   4.420  31.385  1.00  4.96           H  
ATOM    846 3HE  MET A  55      51.121   4.397  32.258  1.00  4.96           H  
ATOM    847  N   ALA A  56      51.949   8.406  35.517  1.00  6.43           N  
ATOM    848  CA  ALA A  56      53.105   8.986  36.169  1.00  6.43           C  
ATOM    849  C   ALA A  56      52.659   9.985  37.226  1.00  6.43           C  
ATOM    850  O   ALA A  56      53.178   9.980  38.348  1.00  6.43           O  
ATOM    851  CB  ALA A  56      53.985   9.681  35.145  1.00  6.43           C  
ATOM    852  H   ALA A  56      51.832   8.511  34.511  1.00  6.43           H  
ATOM    853  HA  ALA A  56      53.666   8.192  36.651  1.00  6.43           H  
ATOM    854 1HB  ALA A  56      54.856  10.103  35.641  1.00  6.43           H  
ATOM    855 2HB  ALA A  56      54.304   8.958  34.394  1.00  6.43           H  
ATOM    856 3HB  ALA A  56      53.425  10.475  34.663  1.00  6.43           H  
ATOM    857  N   ALA A  57      51.635  10.781  36.912  1.00  8.69           N  
ATOM    858  CA  ALA A  57      51.120  11.752  37.861  1.00  8.69           C  
ATOM    859  C   ALA A  57      50.598  11.061  39.112  1.00  8.69           C  
ATOM    860  O   ALA A  57      50.875  11.492  40.228  1.00  8.69           O  
ATOM    861  CB  ALA A  57      50.003  12.561  37.219  1.00  8.69           C  
ATOM    862  H   ALA A  57      51.241  10.746  35.973  1.00  8.69           H  
ATOM    863  HA  ALA A  57      51.934  12.414  38.146  1.00  8.69           H  
ATOM    864 1HB  ALA A  57      49.637  13.300  37.926  1.00  8.69           H  
ATOM    865 2HB  ALA A  57      50.386  13.060  36.329  1.00  8.69           H  
ATOM    866 3HB  ALA A  57      49.190  11.901  36.937  1.00  8.69           H  
ATOM    867  N   HIS A  58      49.944   9.919  38.937  1.00 11.82           N  
ATOM    868  CA  HIS A  58      49.372   9.206  40.071  1.00 11.82           C  
ATOM    869  C   HIS A  58      50.443   8.534  40.923  1.00 11.82           C  
ATOM    870  O   HIS A  58      50.238   8.301  42.116  1.00 11.82           O  
ATOM    871  CB  HIS A  58      48.348   8.170  39.598  1.00 11.82           C  
ATOM    872  CG  HIS A  58      47.073   8.781  39.066  1.00 11.82           C  
ATOM    873  ND1 HIS A  58      46.230   9.541  39.853  1.00 11.82           N  
ATOM    874  CD2 HIS A  58      46.492   8.727  37.841  1.00 11.82           C  
ATOM    875  CE1 HIS A  58      45.196   9.937  39.132  1.00 11.82           C  
ATOM    876  NE2 HIS A  58      45.331   9.455  37.910  1.00 11.82           N  
ATOM    877  H   HIS A  58      49.766   9.588  37.988  1.00 11.82           H  
ATOM    878  HA  HIS A  58      48.849   9.915  40.709  1.00 11.82           H  
ATOM    879 1HB  HIS A  58      48.792   7.569  38.803  1.00 11.82           H  
ATOM    880 2HB  HIS A  58      48.099   7.501  40.419  1.00 11.82           H  
ATOM    881  HD2 HIS A  58      46.872   8.203  36.966  1.00 11.82           H  
ATOM    882  HE1 HIS A  58      44.370  10.551  39.487  1.00 11.82           H  
ATOM    883  HE2 HIS A  58      44.685   9.596  37.147  1.00 11.82           H  
ATOM    884  N   SER A  59      51.597   8.244  40.322  1.00 15.59           N  
ATOM    885  CA  SER A  59      52.705   7.624  41.037  1.00 15.59           C  
ATOM    886  C   SER A  59      53.511   8.647  41.855  1.00 15.59           C  
ATOM    887  O   SER A  59      54.430   8.259  42.583  1.00 15.59           O  
ATOM    888  CB  SER A  59      53.659   6.927  40.078  1.00 15.59           C  
ATOM    889  OG  SER A  59      54.443   7.839  39.341  1.00 15.59           O  
ATOM    890  H   SER A  59      51.691   8.422  39.320  1.00 15.59           H  
ATOM    891  HA  SER A  59      52.297   6.886  41.723  1.00 15.59           H  
ATOM    892 1HB  SER A  59      54.303   6.247  40.628  1.00 15.59           H  
ATOM    893 2HB  SER A  59      53.070   6.327  39.381  1.00 15.59           H  
ATOM    894  HG  SER A  59      53.857   8.575  39.071  1.00 15.59           H  
ATOM    895  N   ALA A  60      53.220   9.946  41.679  1.00 19.41           N  
ATOM    896  CA  ALA A  60      53.989  11.011  42.306  1.00 19.41           C  
ATOM    897  C   ALA A  60      53.207  11.726  43.404  1.00 19.41           C  
ATOM    898  O   ALA A  60      53.324  11.371  44.579  1.00 19.41           O  
ATOM    899  OXT ALA A  60      52.787  12.857  43.165  1.00 19.41           O  
ATOM    900  CB  ALA A  60      54.412  12.001  41.241  1.00 19.41           C  
ATOM    901  H   ALA A  60      52.435  10.220  41.088  1.00 19.41           H  
ATOM    902  HA  ALA A  60      54.872  10.571  42.759  1.00 19.41           H  
ATOM    903 1HB  ALA A  60      55.015  12.788  41.686  1.00 19.41           H  
ATOM    904 2HB  ALA A  60      54.989  11.480  40.477  1.00 19.41           H  
ATOM    905 3HB  ALA A  60      53.522  12.434  40.782  1.00 19.41           H  
ENDMDL

REMARK ID 641881 DOMAINID 635462 MODEL 3 line_14_sample5
MODEL     3
ATOM      1  N   LEU A   1       0.309  -0.670   0.756  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.692  -0.380   0.402  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.876   1.101   0.130  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.899   1.844   0.003  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.109  -1.187  -0.834  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.012  -2.717  -0.701  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.392  -3.360  -2.028  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.938  -3.188   0.415  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.270  -1.508   1.316  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.069   0.106   1.281  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.233  -0.801  -0.087  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.332  -0.656   1.239  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.480  -0.887  -1.669  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.142  -0.939  -1.080  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.986  -3.000  -0.466  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.318  -4.444  -1.941  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.715  -3.011  -2.808  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.415  -3.085  -2.284  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.868  -4.273   0.511  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.965  -2.910   0.178  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.642  -2.721   1.354  1.00 24.67           H  
ATOM     22  N   THR A   2       3.130   1.530   0.042  1.00 24.36           N  
ATOM     23  CA  THR A   2       3.452   2.930  -0.210  1.00 24.36           C  
ATOM     24  C   THR A   2       4.398   3.077  -1.396  1.00 24.36           C  
ATOM     25  O   THR A   2       4.966   2.094  -1.870  1.00 24.36           O  
ATOM     26  CB  THR A   2       4.083   3.587   1.037  1.00 24.36           C  
ATOM     27  OG1 THR A   2       5.344   2.961   1.327  1.00 24.36           O  
ATOM     28  CG2 THR A   2       3.163   3.445   2.241  1.00 24.36           C  
ATOM     29  H   THR A   2       3.890   0.873   0.156  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.531   3.465  -0.452  1.00 24.36           H  
ATOM     31  HB  THR A   2       4.249   4.645   0.841  1.00 24.36           H  
ATOM     32  HG1 THR A   2       5.722   3.351   2.122  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       3.623   3.921   3.106  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.208   3.927   2.025  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       2.997   2.396   2.459  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.580   4.317  -1.846  1.00 23.19           N  
ATOM     37  CA  ASN A   3       5.469   4.653  -2.957  1.00 23.19           C  
ATOM     38  C   ASN A   3       6.482   5.715  -2.547  1.00 23.19           C  
ATOM     39  O   ASN A   3       6.763   6.648  -3.300  1.00 23.19           O  
ATOM     40  CB  ASN A   3       4.676   5.123  -4.164  1.00 23.19           C  
ATOM     41  CG  ASN A   3       3.826   4.035  -4.782  1.00 23.19           C  
ATOM     42  OD1 ASN A   3       4.330   3.178  -5.516  1.00 23.19           O  
ATOM     43  ND2 ASN A   3       2.545   4.058  -4.501  1.00 23.19           N  
ATOM     44  H   ASN A   3       4.071   5.067  -1.400  1.00 23.19           H  
ATOM     45  HA  ASN A   3       6.034   3.760  -3.233  1.00 23.19           H  
ATOM     46 1HB  ASN A   3       4.028   5.950  -3.869  1.00 23.19           H  
ATOM     47 2HB  ASN A   3       5.363   5.502  -4.919  1.00 23.19           H  
ATOM     48 1HD2 ASN A   3       1.938   3.361  -4.885  1.00 23.19           H  
ATOM     49 2HD2 ASN A   3       2.174   4.768  -3.905  1.00 23.19           H  
ATOM     50  N   PHE A   4       6.999   5.600  -1.332  1.00 20.90           N  
ATOM     51  CA  PHE A   4       7.965   6.567  -0.825  1.00 20.90           C  
ATOM     52  C   PHE A   4       9.226   6.655  -1.668  1.00 20.90           C  
ATOM     53  O   PHE A   4       9.815   5.640  -2.045  1.00 20.90           O  
ATOM     54  CB  PHE A   4       8.360   6.238   0.616  1.00 20.90           C  
ATOM     55  CG  PHE A   4       9.413   7.170   1.187  1.00 20.90           C  
ATOM     56  CD1 PHE A   4       9.092   8.439   1.643  1.00 20.90           C  
ATOM     57  CD2 PHE A   4      10.739   6.754   1.270  1.00 20.90           C  
ATOM     58  CE1 PHE A   4      10.075   9.271   2.159  1.00 20.90           C  
ATOM     59  CE2 PHE A   4      11.712   7.578   1.787  1.00 20.90           C  
ATOM     60  CZ  PHE A   4      11.384   8.837   2.230  1.00 20.90           C  
ATOM     61  H   PHE A   4       6.728   4.810  -0.758  1.00 20.90           H  
ATOM     62  HA  PHE A   4       7.491   7.550  -0.832  1.00 20.90           H  
ATOM     63 1HB  PHE A   4       7.479   6.286   1.255  1.00 20.90           H  
ATOM     64 2HB  PHE A   4       8.743   5.219   0.664  1.00 20.90           H  
ATOM     65  HD1 PHE A   4       8.059   8.781   1.589  1.00 20.90           H  
ATOM     66  HD2 PHE A   4      11.004   5.758   0.917  1.00 20.90           H  
ATOM     67  HE1 PHE A   4       9.814  10.268   2.511  1.00 20.90           H  
ATOM     68  HE2 PHE A   4      12.736   7.234   1.845  1.00 20.90           H  
ATOM     69  HZ  PHE A   4      12.155   9.490   2.635  1.00 20.90           H  
ATOM     70  N   LYS A   5       9.635   7.888  -1.943  1.00 17.72           N  
ATOM     71  CA  LYS A   5      10.849   8.180  -2.684  1.00 17.72           C  
ATOM     72  C   LYS A   5      11.866   8.837  -1.770  1.00 17.72           C  
ATOM     73  O   LYS A   5      11.569   9.841  -1.122  1.00 17.72           O  
ATOM     74  CB  LYS A   5      10.561   9.096  -3.872  1.00 17.72           C  
ATOM     75  CG  LYS A   5      11.796   9.448  -4.702  1.00 17.72           C  
ATOM     76  CD  LYS A   5      11.447  10.343  -5.883  1.00 17.72           C  
ATOM     77  CE  LYS A   5      12.695  10.733  -6.666  1.00 17.72           C  
ATOM     78  NZ  LYS A   5      12.370  11.612  -7.824  1.00 17.72           N  
ATOM     79  H   LYS A   5       9.079   8.659  -1.608  1.00 17.72           H  
ATOM     80  HA  LYS A   5      11.275   7.246  -3.048  1.00 17.72           H  
ATOM     81 1HB  LYS A   5       9.836   8.615  -4.533  1.00 17.72           H  
ATOM     82 2HB  LYS A   5      10.115  10.024  -3.517  1.00 17.72           H  
ATOM     83 1HG  LYS A   5      12.524   9.966  -4.069  1.00 17.72           H  
ATOM     84 2HG  LYS A   5      12.257   8.533  -5.072  1.00 17.72           H  
ATOM     85 1HD  LYS A   5      10.756   9.821  -6.547  1.00 17.72           H  
ATOM     86 2HD  LYS A   5      10.960  11.248  -5.519  1.00 17.72           H  
ATOM     87 1HE  LYS A   5      13.379  11.261  -6.001  1.00 17.72           H  
ATOM     88 2HE  LYS A   5      13.184   9.831  -7.032  1.00 17.72           H  
ATOM     89 1HZ  LYS A   5      13.220  11.850  -8.316  1.00 17.72           H  
ATOM     90 2HZ  LYS A   5      11.743  11.126  -8.451  1.00 17.72           H  
ATOM     91 3HZ  LYS A   5      11.926  12.457  -7.493  1.00 17.72           H  
ATOM     92  N   LEU A   6      13.064   8.280  -1.720  1.00 14.26           N  
ATOM     93  CA  LEU A   6      14.096   8.839  -0.866  1.00 14.26           C  
ATOM     94  C   LEU A   6      14.918   9.881  -1.607  1.00 14.26           C  
ATOM     95  O   LEU A   6      15.503   9.604  -2.657  1.00 14.26           O  
ATOM     96  CB  LEU A   6      14.987   7.724  -0.317  1.00 14.26           C  
ATOM     97  CG  LEU A   6      16.130   8.172   0.583  1.00 14.26           C  
ATOM     98  CD1 LEU A   6      15.574   8.848   1.813  1.00 14.26           C  
ATOM     99  CD2 LEU A   6      16.927   6.954   0.997  1.00 14.26           C  
ATOM    100  H   LEU A   6      13.256   7.457  -2.271  1.00 14.26           H  
ATOM    101  HA  LEU A   6      13.614   9.332  -0.021  1.00 14.26           H  
ATOM    102 1HB  LEU A   6      14.375   7.022   0.236  1.00 14.26           H  
ATOM    103 2HB  LEU A   6      15.431   7.197  -1.161  1.00 14.26           H  
ATOM    104  HG  LEU A   6      16.770   8.880   0.046  1.00 14.26           H  
ATOM    105 1HD1 LEU A   6      16.397   9.161   2.454  1.00 14.26           H  
ATOM    106 2HD1 LEU A   6      14.993   9.719   1.519  1.00 14.26           H  
ATOM    107 3HD1 LEU A   6      14.937   8.154   2.353  1.00 14.26           H  
ATOM    108 1HD2 LEU A   6      17.751   7.261   1.641  1.00 14.26           H  
ATOM    109 2HD2 LEU A   6      16.279   6.266   1.539  1.00 14.26           H  
ATOM    110 3HD2 LEU A   6      17.313   6.459   0.123  1.00 14.26           H  
ATOM    111  N   LYS A   7      14.924  11.096  -1.075  1.00 11.10           N  
ATOM    112  CA  LYS A   7      15.661  12.200  -1.664  1.00 11.10           C  
ATOM    113  C   LYS A   7      17.071  12.259  -1.105  1.00 11.10           C  
ATOM    114  O   LYS A   7      17.263  12.228   0.110  1.00 11.10           O  
ATOM    115  CB  LYS A   7      14.957  13.535  -1.424  1.00 11.10           C  
ATOM    116  CG  LYS A   7      15.654  14.720  -2.093  1.00 11.10           C  
ATOM    117  CD  LYS A   7      14.890  16.020  -1.911  1.00 11.10           C  
ATOM    118  CE  LYS A   7      15.639  17.179  -2.558  1.00 11.10           C  
ATOM    119  NZ  LYS A   7      14.912  18.467  -2.403  1.00 11.10           N  
ATOM    120  H   LYS A   7      14.399  11.252  -0.225  1.00 11.10           H  
ATOM    121  HA  LYS A   7      15.735  12.036  -2.740  1.00 11.10           H  
ATOM    122 1HB  LYS A   7      13.935  13.484  -1.798  1.00 11.10           H  
ATOM    123 2HB  LYS A   7      14.908  13.733  -0.354  1.00 11.10           H  
ATOM    124 1HG  LYS A   7      16.653  14.843  -1.665  1.00 11.10           H  
ATOM    125 2HG  LYS A   7      15.764  14.519  -3.157  1.00 11.10           H  
ATOM    126 1HD  LYS A   7      13.902  15.932  -2.365  1.00 11.10           H  
ATOM    127 2HD  LYS A   7      14.768  16.225  -0.848  1.00 11.10           H  
ATOM    128 1HE  LYS A   7      16.622  17.268  -2.096  1.00 11.10           H  
ATOM    129 2HE  LYS A   7      15.768  16.971  -3.621  1.00 11.10           H  
ATOM    130 1HZ  LYS A   7      15.439  19.207  -2.843  1.00 11.10           H  
ATOM    131 2HZ  LYS A   7      14.003  18.395  -2.839  1.00 11.10           H  
ATOM    132 3HZ  LYS A   7      14.798  18.673  -1.421  1.00 11.10           H  
ATOM    133  N   PHE A   8      18.044  12.372  -1.995  1.00  8.56           N  
ATOM    134  CA  PHE A   8      19.438  12.466  -1.595  1.00  8.56           C  
ATOM    135  C   PHE A   8      19.975  13.874  -1.819  1.00  8.56           C  
ATOM    136  O   PHE A   8      19.571  14.568  -2.750  1.00  8.56           O  
ATOM    137  CB  PHE A   8      20.269  11.458  -2.376  1.00  8.56           C  
ATOM    138  CG  PHE A   8      19.959  10.029  -2.028  1.00  8.56           C  
ATOM    139  CD1 PHE A   8      18.909   9.359  -2.639  1.00  8.56           C  
ATOM    140  CD2 PHE A   8      20.730   9.349  -1.103  1.00  8.56           C  
ATOM    141  CE1 PHE A   8      18.641   8.049  -2.334  1.00  8.56           C  
ATOM    142  CE2 PHE A   8      20.464   8.034  -0.797  1.00  8.56           C  
ATOM    143  CZ  PHE A   8      19.423   7.385  -1.417  1.00  8.56           C  
ATOM    144  H   PHE A   8      17.812  12.384  -2.976  1.00  8.56           H  
ATOM    145  HA  PHE A   8      19.515  12.234  -0.533  1.00  8.56           H  
ATOM    146 1HB  PHE A   8      20.098  11.594  -3.442  1.00  8.56           H  
ATOM    147 2HB  PHE A   8      21.328  11.638  -2.188  1.00  8.56           H  
ATOM    148  HD1 PHE A   8      18.289   9.881  -3.369  1.00  8.56           H  
ATOM    149  HD2 PHE A   8      21.558   9.866  -0.618  1.00  8.56           H  
ATOM    150  HE1 PHE A   8      17.810   7.537  -2.822  1.00  8.56           H  
ATOM    151  HE2 PHE A   8      21.079   7.506  -0.070  1.00  8.56           H  
ATOM    152  HZ  PHE A   8      19.216   6.344  -1.179  1.00  8.56           H  
ATOM    153  N   LEU A   9      20.908  14.275  -0.965  1.00  6.71           N  
ATOM    154  CA  LEU A   9      21.562  15.571  -1.067  1.00  6.71           C  
ATOM    155  C   LEU A   9      22.731  15.536  -2.045  1.00  6.71           C  
ATOM    156  O   LEU A   9      23.638  14.721  -1.904  1.00  6.71           O  
ATOM    157  CB  LEU A   9      22.044  16.000   0.326  1.00  6.71           C  
ATOM    158  CG  LEU A   9      22.809  17.306   0.402  1.00  6.71           C  
ATOM    159  CD1 LEU A   9      21.919  18.461  -0.013  1.00  6.71           C  
ATOM    160  CD2 LEU A   9      23.307  17.499   1.811  1.00  6.71           C  
ATOM    161  H   LEU A   9      21.177  13.654  -0.217  1.00  6.71           H  
ATOM    162  HA  LEU A   9      20.835  16.297  -1.425  1.00  6.71           H  
ATOM    163 1HB  LEU A   9      21.177  16.086   0.981  1.00  6.71           H  
ATOM    164 2HB  LEU A   9      22.697  15.221   0.721  1.00  6.71           H  
ATOM    165  HG  LEU A   9      23.649  17.256  -0.261  1.00  6.71           H  
ATOM    166 1HD1 LEU A   9      22.484  19.391   0.041  1.00  6.71           H  
ATOM    167 2HD1 LEU A   9      21.571  18.309  -1.033  1.00  6.71           H  
ATOM    168 3HD1 LEU A   9      21.064  18.517   0.656  1.00  6.71           H  
ATOM    169 1HD2 LEU A   9      23.872  18.425   1.881  1.00  6.71           H  
ATOM    170 2HD2 LEU A   9      22.461  17.540   2.497  1.00  6.71           H  
ATOM    171 3HD2 LEU A   9      23.943  16.664   2.067  1.00  6.71           H  
ATOM    172  N   SER A  10      22.688  16.418  -3.052  1.00  5.46           N  
ATOM    173  CA  SER A  10      23.736  16.476  -4.075  1.00  5.46           C  
ATOM    174  C   SER A  10      25.008  17.198  -3.613  1.00  5.46           C  
ATOM    175  O   SER A  10      26.054  17.103  -4.255  1.00  5.46           O  
ATOM    176  CB  SER A  10      23.194  17.152  -5.317  1.00  5.46           C  
ATOM    177  OG  SER A  10      22.918  18.503  -5.071  1.00  5.46           O  
ATOM    178  H   SER A  10      21.902  17.046  -3.116  1.00  5.46           H  
ATOM    179  HA  SER A  10      24.008  15.451  -4.332  1.00  5.46           H  
ATOM    180 1HB  SER A  10      23.924  17.068  -6.121  1.00  5.46           H  
ATOM    181 2HB  SER A  10      22.287  16.644  -5.641  1.00  5.46           H  
ATOM    182  HG  SER A  10      23.747  18.890  -4.774  1.00  5.46           H  
ATOM    183  N   LYS A  11      24.916  17.935  -2.515  1.00  4.67           N  
ATOM    184  CA  LYS A  11      26.067  18.636  -1.949  1.00  4.67           C  
ATOM    185  C   LYS A  11      27.102  17.594  -1.539  1.00  4.67           C  
ATOM    186  O   LYS A  11      26.765  16.626  -0.856  1.00  4.67           O  
ATOM    187  CB  LYS A  11      25.653  19.491  -0.752  1.00  4.67           C  
ATOM    188  CG  LYS A  11      26.751  20.339  -0.154  1.00  4.67           C  
ATOM    189  CD  LYS A  11      26.205  21.202   0.980  1.00  4.67           C  
ATOM    190  CE  LYS A  11      27.300  22.051   1.604  1.00  4.67           C  
ATOM    191  NZ  LYS A  11      26.782  22.911   2.710  1.00  4.67           N  
ATOM    192  H   LYS A  11      24.023  17.985  -2.049  1.00  4.67           H  
ATOM    193  HA  LYS A  11      26.508  19.276  -2.713  1.00  4.67           H  
ATOM    194 1HB  LYS A  11      24.827  20.143  -1.033  1.00  4.67           H  
ATOM    195 2HB  LYS A  11      25.309  18.850   0.035  1.00  4.67           H  
ATOM    196 1HG  LYS A  11      27.544  19.695   0.233  1.00  4.67           H  
ATOM    197 2HG  LYS A  11      27.173  20.984  -0.924  1.00  4.67           H  
ATOM    198 1HD  LYS A  11      25.420  21.854   0.595  1.00  4.67           H  
ATOM    199 2HD  LYS A  11      25.773  20.559   1.747  1.00  4.67           H  
ATOM    200 1HE  LYS A  11      28.075  21.395   1.999  1.00  4.67           H  
ATOM    201 2HE  LYS A  11      27.735  22.689   0.836  1.00  4.67           H  
ATOM    202 1HZ  LYS A  11      27.539  23.458   3.095  1.00  4.67           H  
ATOM    203 2HZ  LYS A  11      26.070  23.531   2.350  1.00  4.67           H  
ATOM    204 3HZ  LYS A  11      26.386  22.329   3.434  1.00  4.67           H  
ATOM    205  N   ASP A  12      28.374  17.786  -1.894  1.00  4.18           N  
ATOM    206  CA  ASP A  12      29.380  16.763  -1.576  1.00  4.18           C  
ATOM    207  C   ASP A  12      29.835  16.820  -0.111  1.00  4.18           C  
ATOM    208  O   ASP A  12      31.003  17.069   0.195  1.00  4.18           O  
ATOM    209  CB  ASP A  12      30.608  16.939  -2.486  1.00  4.18           C  
ATOM    210  CG  ASP A  12      31.547  15.725  -2.497  1.00  4.18           C  
ATOM    211  OD1 ASP A  12      31.098  14.659  -2.148  1.00  4.18           O  
ATOM    212  OD2 ASP A  12      32.683  15.857  -2.865  1.00  4.18           O  
ATOM    213  H   ASP A  12      28.632  18.605  -2.427  1.00  4.18           H  
ATOM    214  HA  ASP A  12      28.937  15.783  -1.762  1.00  4.18           H  
ATOM    215 1HB  ASP A  12      30.279  17.135  -3.507  1.00  4.18           H  
ATOM    216 2HB  ASP A  12      31.178  17.808  -2.156  1.00  4.18           H  
ATOM    217  N   ILE A  13      28.915  16.512   0.797  1.00  3.84           N  
ATOM    218  CA  ILE A  13      29.174  16.581   2.229  1.00  3.84           C  
ATOM    219  C   ILE A  13      30.147  15.512   2.712  1.00  3.84           C  
ATOM    220  O   ILE A  13      30.753  15.653   3.777  1.00  3.84           O  
ATOM    221  CB  ILE A  13      27.865  16.502   3.039  1.00  3.84           C  
ATOM    222  CG1 ILE A  13      27.175  15.143   2.843  1.00  3.84           C  
ATOM    223  CG2 ILE A  13      26.937  17.624   2.607  1.00  3.84           C  
ATOM    224  CD1 ILE A  13      26.014  14.917   3.783  1.00  3.84           C  
ATOM    225  H   ILE A  13      27.985  16.286   0.449  1.00  3.84           H  
ATOM    226  HA  ILE A  13      29.625  17.550   2.439  1.00  3.84           H  
ATOM    227  HB  ILE A  13      28.091  16.608   4.098  1.00  3.84           H  
ATOM    228 1HG1 ILE A  13      26.809  15.083   1.812  1.00  3.84           H  
ATOM    229 2HG1 ILE A  13      27.890  14.345   3.007  1.00  3.84           H  
ATOM    230 1HG2 ILE A  13      26.021  17.583   3.191  1.00  3.84           H  
ATOM    231 2HG2 ILE A  13      27.425  18.581   2.768  1.00  3.84           H  
ATOM    232 3HG2 ILE A  13      26.702  17.508   1.554  1.00  3.84           H  
ATOM    233 1HD1 ILE A  13      25.572  13.941   3.586  1.00  3.84           H  
ATOM    234 2HD1 ILE A  13      26.373  14.953   4.812  1.00  3.84           H  
ATOM    235 3HD1 ILE A  13      25.269  15.686   3.638  1.00  3.84           H  
ATOM    236  N   LYS A  14      30.335  14.457   1.913  1.00  3.58           N  
ATOM    237  CA  LYS A  14      31.247  13.395   2.301  1.00  3.58           C  
ATOM    238  C   LYS A  14      32.673  13.901   2.388  1.00  3.58           C  
ATOM    239  O   LYS A  14      33.505  13.264   3.020  1.00  3.58           O  
ATOM    240  CB  LYS A  14      31.164  12.158   1.388  1.00  3.58           C  
ATOM    241  CG  LYS A  14      31.682  12.319  -0.005  1.00  3.58           C  
ATOM    242  CD  LYS A  14      31.559  11.006  -0.795  1.00  3.58           C  
ATOM    243  CE  LYS A  14      32.198  11.111  -2.182  1.00  3.58           C  
ATOM    244  NZ  LYS A  14      31.494  12.082  -3.052  1.00  3.58           N  
ATOM    245  H   LYS A  14      29.836  14.402   1.036  1.00  3.58           H  
ATOM    246  HA  LYS A  14      30.967  13.065   3.296  1.00  3.58           H  
ATOM    247 1HB  LYS A  14      31.719  11.338   1.848  1.00  3.58           H  
ATOM    248 2HB  LYS A  14      30.125  11.841   1.312  1.00  3.58           H  
ATOM    249 1HG  LYS A  14      31.085  13.071  -0.489  1.00  3.58           H  
ATOM    250 2HG  LYS A  14      32.712  12.656   0.006  1.00  3.58           H  
ATOM    251 1HD  LYS A  14      32.040  10.203  -0.239  1.00  3.58           H  
ATOM    252 2HD  LYS A  14      30.505  10.757  -0.915  1.00  3.58           H  
ATOM    253 1HE  LYS A  14      33.223  11.423  -2.079  1.00  3.58           H  
ATOM    254 2HE  LYS A  14      32.174  10.132  -2.657  1.00  3.58           H  
ATOM    255 1HZ  LYS A  14      31.942  12.129  -3.949  1.00  3.58           H  
ATOM    256 2HZ  LYS A  14      30.537  11.808  -3.172  1.00  3.58           H  
ATOM    257 3HZ  LYS A  14      31.512  13.021  -2.630  1.00  3.58           H  
ATOM    258  N   LYS A  15      32.982  15.067   1.815  1.00  3.34           N  
ATOM    259  CA  LYS A  15      34.349  15.563   1.888  1.00  3.34           C  
ATOM    260  C   LYS A  15      34.834  15.717   3.342  1.00  3.34           C  
ATOM    261  O   LYS A  15      36.039  15.691   3.593  1.00  3.34           O  
ATOM    262  CB  LYS A  15      34.453  16.908   1.171  1.00  3.34           C  
ATOM    263  CG  LYS A  15      33.727  18.044   1.884  1.00  3.34           C  
ATOM    264  CD  LYS A  15      33.780  19.339   1.098  1.00  3.34           C  
ATOM    265  CE  LYS A  15      33.088  20.459   1.865  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      33.098  21.741   1.111  1.00  3.34           N  
ATOM    267  H   LYS A  15      32.277  15.611   1.308  1.00  3.34           H  
ATOM    268  HA  LYS A  15      35.001  14.853   1.391  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      35.499  17.185   1.055  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      34.016  16.816   0.171  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      32.684  17.765   2.055  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      34.199  18.219   2.844  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      34.817  19.616   0.908  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      33.272  19.196   0.141  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      32.055  20.167   2.059  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      33.598  20.602   2.820  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      32.631  22.454   1.654  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      34.052  22.024   0.935  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      32.616  21.614   0.232  1.00  3.34           H  
ATOM    280  N   GLU A  16      33.906  15.858   4.309  1.00  3.14           N  
ATOM    281  CA  GLU A  16      34.285  16.000   5.716  1.00  3.14           C  
ATOM    282  C   GLU A  16      34.368  14.638   6.419  1.00  3.14           C  
ATOM    283  O   GLU A  16      34.694  14.559   7.607  1.00  3.14           O  
ATOM    284  CB  GLU A  16      33.302  16.915   6.452  1.00  3.14           C  
ATOM    285  CG  GLU A  16      33.298  18.363   5.944  1.00  3.14           C  
ATOM    286  CD  GLU A  16      32.361  19.285   6.700  1.00  3.14           C  
ATOM    287  OE1 GLU A  16      31.710  18.840   7.617  1.00  3.14           O  
ATOM    288  OE2 GLU A  16      32.302  20.441   6.348  1.00  3.14           O  
ATOM    289  H   GLU A  16      32.912  15.853   4.062  1.00  3.14           H  
ATOM    290  HA  GLU A  16      35.274  16.459   5.760  1.00  3.14           H  
ATOM    291 1HB  GLU A  16      32.289  16.518   6.338  1.00  3.14           H  
ATOM    292 2HB  GLU A  16      33.534  16.926   7.515  1.00  3.14           H  
ATOM    293 1HG  GLU A  16      34.310  18.760   5.998  1.00  3.14           H  
ATOM    294 2HG  GLU A  16      32.999  18.351   4.900  1.00  3.14           H  
ATOM    295  N   LEU A  17      34.021  13.580   5.691  1.00  2.97           N  
ATOM    296  CA  LEU A  17      34.018  12.206   6.169  1.00  2.97           C  
ATOM    297  C   LEU A  17      35.160  11.418   5.513  1.00  2.97           C  
ATOM    298  O   LEU A  17      35.685  10.462   6.086  1.00  2.97           O  
ATOM    299  CB  LEU A  17      32.673  11.557   5.844  1.00  2.97           C  
ATOM    300  CG  LEU A  17      31.450  12.281   6.436  1.00  2.97           C  
ATOM    301  CD1 LEU A  17      30.175  11.582   5.988  1.00  2.97           C  
ATOM    302  CD2 LEU A  17      31.567  12.315   7.944  1.00  2.97           C  
ATOM    303  H   LEU A  17      33.765  13.728   4.729  1.00  2.97           H  
ATOM    304  HA  LEU A  17      34.170  12.207   7.248  1.00  2.97           H  
ATOM    305 1HB  LEU A  17      32.556  11.526   4.762  1.00  2.97           H  
ATOM    306 2HB  LEU A  17      32.676  10.536   6.220  1.00  2.97           H  
ATOM    307  HG  LEU A  17      31.419  13.307   6.053  1.00  2.97           H  
ATOM    308 1HD1 LEU A  17      29.312  12.108   6.395  1.00  2.97           H  
ATOM    309 2HD1 LEU A  17      30.116  11.579   4.904  1.00  2.97           H  
ATOM    310 3HD1 LEU A  17      30.179  10.555   6.351  1.00  2.97           H  
ATOM    311 1HD2 LEU A  17      30.707  12.839   8.363  1.00  2.97           H  
ATOM    312 2HD2 LEU A  17      31.595  11.297   8.330  1.00  2.97           H  
ATOM    313 3HD2 LEU A  17      32.483  12.837   8.228  1.00  2.97           H  
ATOM    314  N   LEU A  18      35.533  11.841   4.300  1.00  2.85           N  
ATOM    315  CA  LEU A  18      36.568  11.189   3.501  1.00  2.85           C  
ATOM    316  C   LEU A  18      37.937  11.287   4.130  1.00  2.85           C  
ATOM    317  O   LEU A  18      38.183  12.124   4.996  1.00  2.85           O  
ATOM    318  CB  LEU A  18      36.669  11.759   2.077  1.00  2.85           C  
ATOM    319  CG  LEU A  18      35.494  11.528   1.138  1.00  2.85           C  
ATOM    320  CD1 LEU A  18      35.774  12.249  -0.168  1.00  2.85           C  
ATOM    321  CD2 LEU A  18      35.291  10.046   0.934  1.00  2.85           C  
ATOM    322  H   LEU A  18      35.030  12.620   3.892  1.00  2.85           H  
ATOM    323  HA  LEU A  18      36.315  10.138   3.414  1.00  2.85           H  
ATOM    324 1HB  LEU A  18      36.800  12.840   2.163  1.00  2.85           H  
ATOM    325 2HB  LEU A  18      37.553  11.351   1.599  1.00  2.85           H  
ATOM    326  HG  LEU A  18      34.619  11.928   1.547  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18      34.953  12.111  -0.845  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18      35.908  13.308   0.014  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18      36.681  11.844  -0.612  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18      34.455   9.891   0.262  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18      36.190   9.608   0.501  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18      35.082   9.568   1.889  1.00  2.85           H  
ATOM    333  N   THR A  19      38.808  10.398   3.656  1.00  2.80           N  
ATOM    334  CA  THR A  19      40.208  10.186   4.032  1.00  2.80           C  
ATOM    335  C   THR A  19      40.289   9.459   5.367  1.00  2.80           C  
ATOM    336  O   THR A  19      39.537   8.503   5.605  1.00  2.80           O  
ATOM    337  CB  THR A  19      41.100  11.466   4.079  1.00  2.80           C  
ATOM    338  OG1 THR A  19      40.731  12.339   5.153  1.00  2.80           O  
ATOM    339  CG2 THR A  19      40.975  12.226   2.755  1.00  2.80           C  
ATOM    340  H   THR A  19      38.450   9.782   2.943  1.00  2.80           H  
ATOM    341  HA  THR A  19      40.662   9.533   3.286  1.00  2.80           H  
ATOM    342  HB  THR A  19      42.146  11.175   4.197  1.00  2.80           H  
ATOM    343  HG1 THR A  19      39.777  12.432   5.196  1.00  2.80           H  
ATOM    344 1HG2 THR A  19      41.619  13.103   2.782  1.00  2.80           H  
ATOM    345 2HG2 THR A  19      41.280  11.576   1.935  1.00  2.80           H  
ATOM    346 3HG2 THR A  19      39.948  12.543   2.598  1.00  2.80           H  
ATOM    347  N   CYS A  20      41.273   9.817   6.184  1.00  2.81           N  
ATOM    348  CA  CYS A  20      41.717   8.896   7.226  1.00  2.81           C  
ATOM    349  C   CYS A  20      42.146   9.611   8.501  1.00  2.81           C  
ATOM    350  O   CYS A  20      42.812  10.645   8.446  1.00  2.81           O  
ATOM    351  CB  CYS A  20      42.908   8.114   6.649  1.00  2.81           C  
ATOM    352  SG  CYS A  20      43.674   6.869   7.711  1.00  2.81           S  
ATOM    353  H   CYS A  20      41.776  10.681   6.021  1.00  2.81           H  
ATOM    354  HA  CYS A  20      40.905   8.217   7.425  1.00  2.81           H  
ATOM    355 1HB  CYS A  20      42.602   7.628   5.745  1.00  2.81           H  
ATOM    356 2HB  CYS A  20      43.680   8.825   6.368  1.00  2.81           H  
ATOM    357  N   PRO A  21      41.789   9.070   9.700  1.00  2.86           N  
ATOM    358  CA  PRO A  21      42.142   9.571  11.024  1.00  2.86           C  
ATOM    359  C   PRO A  21      43.579   9.305  11.478  1.00  2.86           C  
ATOM    360  O   PRO A  21      44.020   9.869  12.479  1.00  2.86           O  
ATOM    361  CB  PRO A  21      41.156   8.821  11.929  1.00  2.86           C  
ATOM    362  CG  PRO A  21      40.881   7.527  11.211  1.00  2.86           C  
ATOM    363  CD  PRO A  21      40.883   7.880   9.749  1.00  2.86           C  
ATOM    364  HA  PRO A  21      41.936  10.651  11.055  1.00  2.86           H  
ATOM    365 1HB  PRO A  21      41.611   8.665  12.918  1.00  2.86           H  
ATOM    366 2HB  PRO A  21      40.251   9.428  12.084  1.00  2.86           H  
ATOM    367 1HG  PRO A  21      41.665   6.790  11.459  1.00  2.86           H  
ATOM    368 2HG  PRO A  21      39.926   7.095  11.544  1.00  2.86           H  
ATOM    369 1HD  PRO A  21      41.282   7.020   9.207  1.00  2.86           H  
ATOM    370 2HD  PRO A  21      39.863   8.146   9.426  1.00  2.86           H  
ATOM    371  N   THR A  22      44.292   8.429  10.781  1.00  2.93           N  
ATOM    372  CA  THR A  22      45.635   8.054  11.201  1.00  2.93           C  
ATOM    373  C   THR A  22      46.698   8.845  10.422  1.00  2.93           C  
ATOM    374  O   THR A  22      46.846   8.653   9.225  1.00  2.93           O  
ATOM    375  CB  THR A  22      45.848   6.542  11.013  1.00  2.93           C  
ATOM    376  OG1 THR A  22      44.929   5.824  11.839  1.00  2.93           O  
ATOM    377  CG2 THR A  22      47.262   6.147  11.343  1.00  2.93           C  
ATOM    378  H   THR A  22      43.904   8.007   9.950  1.00  2.93           H  
ATOM    379  HA  THR A  22      45.708   8.232  12.264  1.00  2.93           H  
ATOM    380  HB  THR A  22      45.646   6.285   9.990  1.00  2.93           H  
ATOM    381  HG1 THR A  22      45.155   4.888  11.833  1.00  2.93           H  
ATOM    382 1HG2 THR A  22      47.377   5.077  11.195  1.00  2.93           H  
ATOM    383 2HG2 THR A  22      47.945   6.675  10.697  1.00  2.93           H  
ATOM    384 3HG2 THR A  22      47.475   6.394  12.381  1.00  2.93           H  
ATOM    385  N   PRO A  23      47.533   9.671  11.070  1.00  2.98           N  
ATOM    386  CA  PRO A  23      48.529  10.525  10.434  1.00  2.98           C  
ATOM    387  C   PRO A  23      49.430   9.841   9.398  1.00  2.98           C  
ATOM    388  O   PRO A  23      49.883  10.485   8.453  1.00  2.98           O  
ATOM    389  CB  PRO A  23      49.359  10.976  11.641  1.00  2.98           C  
ATOM    390  CG  PRO A  23      48.383  10.986  12.787  1.00  2.98           C  
ATOM    391  CD  PRO A  23      47.488   9.803  12.549  1.00  2.98           C  
ATOM    392  HA  PRO A  23      48.013  11.385   9.981  1.00  2.98           H  
ATOM    393 1HB  PRO A  23      50.198  10.280  11.799  1.00  2.98           H  
ATOM    394 2HB  PRO A  23      49.797  11.963  11.442  1.00  2.98           H  
ATOM    395 1HG  PRO A  23      48.920  10.927  13.748  1.00  2.98           H  
ATOM    396 2HG  PRO A  23      47.822  11.935  12.799  1.00  2.98           H  
ATOM    397 1HD  PRO A  23      47.874   8.904  13.047  1.00  2.98           H  
ATOM    398 2HD  PRO A  23      46.488  10.096  12.899  1.00  2.98           H  
ATOM    399  N   GLY A  24      49.717   8.553   9.582  1.00  2.98           N  
ATOM    400  CA  GLY A  24      50.591   7.838   8.661  1.00  2.98           C  
ATOM    401  C   GLY A  24      49.914   6.830   7.727  1.00  2.98           C  
ATOM    402  O   GLY A  24      50.617   6.062   7.068  1.00  2.98           O  
ATOM    403  H   GLY A  24      49.327   8.057  10.366  1.00  2.98           H  
ATOM    404 1HA  GLY A  24      51.132   8.566   8.055  1.00  2.98           H  
ATOM    405 2HA  GLY A  24      51.350   7.319   9.243  1.00  2.98           H  
ATOM    406  N   CYS A  25      48.580   6.768   7.678  1.00  2.92           N  
ATOM    407  CA  CYS A  25      47.972   5.751   6.805  1.00  2.92           C  
ATOM    408  C   CYS A  25      48.147   5.858   5.268  1.00  2.92           C  
ATOM    409  O   CYS A  25      48.255   4.807   4.654  1.00  2.92           O  
ATOM    410  CB  CYS A  25      46.489   5.572   7.144  1.00  2.92           C  
ATOM    411  SG  CYS A  25      45.587   7.091   7.070  1.00  2.92           S  
ATOM    412  H   CYS A  25      48.001   7.420   8.214  1.00  2.92           H  
ATOM    413  HA  CYS A  25      48.435   4.810   7.067  1.00  2.92           H  
ATOM    414 1HB  CYS A  25      46.044   4.883   6.429  1.00  2.92           H  
ATOM    415 2HB  CYS A  25      46.383   5.143   8.131  1.00  2.92           H  
ATOM    416  N   ASP A  26      48.277   7.036   4.594  1.00  2.83           N  
ATOM    417  CA  ASP A  26      48.082   8.442   5.006  1.00  2.83           C  
ATOM    418  C   ASP A  26      46.761   8.941   4.401  1.00  2.83           C  
ATOM    419  O   ASP A  26      46.483  10.138   4.345  1.00  2.83           O  
ATOM    420  CB  ASP A  26      49.228   9.316   4.490  1.00  2.83           C  
ATOM    421  CG  ASP A  26      49.315   9.414   2.915  1.00  2.83           C  
ATOM    422  OD1 ASP A  26      48.479   8.841   2.201  1.00  2.83           O  
ATOM    423  OD2 ASP A  26      50.232  10.061   2.456  1.00  2.83           O  
ATOM    424  H   ASP A  26      48.528   6.913   3.624  1.00  2.83           H  
ATOM    425  HA  ASP A  26      48.009   8.541   6.078  1.00  2.83           H  
ATOM    426 1HB  ASP A  26      49.112  10.325   4.897  1.00  2.83           H  
ATOM    427 2HB  ASP A  26      50.176   8.925   4.877  1.00  2.83           H  
ATOM    428  N   GLY A  27      45.973   7.989   3.920  1.00  2.76           N  
ATOM    429  CA  GLY A  27      44.721   8.198   3.220  1.00  2.76           C  
ATOM    430  C   GLY A  27      44.856   7.456   1.897  1.00  2.76           C  
ATOM    431  O   GLY A  27      43.886   6.897   1.363  1.00  2.76           O  
ATOM    432  H   GLY A  27      46.285   7.034   4.024  1.00  2.76           H  
ATOM    433 1HA  GLY A  27      43.895   7.809   3.805  1.00  2.76           H  
ATOM    434 2HA  GLY A  27      44.555   9.261   3.048  1.00  2.76           H  
ATOM    435  N   SER A  28      46.105   7.368   1.438  1.00  2.73           N  
ATOM    436  CA  SER A  28      46.485   6.603   0.265  1.00  2.73           C  
ATOM    437  C   SER A  28      46.498   5.145   0.698  1.00  2.73           C  
ATOM    438  O   SER A  28      46.528   4.880   1.895  1.00  2.73           O  
ATOM    439  CB  SER A  28      47.878   6.982  -0.189  1.00  2.73           C  
ATOM    440  OG  SER A  28      47.974   8.348  -0.469  1.00  2.73           O  
ATOM    441  H   SER A  28      46.854   7.895   1.914  1.00  2.73           H  
ATOM    442  HA  SER A  28      45.758   6.746  -0.536  1.00  2.73           H  
ATOM    443 1HB  SER A  28      48.599   6.716   0.584  1.00  2.73           H  
ATOM    444 2HB  SER A  28      48.125   6.409  -1.077  1.00  2.73           H  
ATOM    445  HG  SER A  28      48.173   8.763   0.414  1.00  2.73           H  
ATOM    446  N   GLY A  29      46.432   4.201  -0.244  1.00  2.77           N  
ATOM    447  CA  GLY A  29      46.512   2.778   0.111  1.00  2.77           C  
ATOM    448  C   GLY A  29      45.167   2.189   0.546  1.00  2.77           C  
ATOM    449  O   GLY A  29      45.082   1.040   0.971  1.00  2.77           O  
ATOM    450  H   GLY A  29      46.370   4.467  -1.217  1.00  2.77           H  
ATOM    451 1HA  GLY A  29      46.894   2.213  -0.741  1.00  2.77           H  
ATOM    452 2HA  GLY A  29      47.236   2.648   0.915  1.00  2.77           H  
ATOM    453  N   HIS A  30      44.119   2.992   0.412  1.00  2.87           N  
ATOM    454  CA  HIS A  30      42.763   2.628   0.795  1.00  2.87           C  
ATOM    455  C   HIS A  30      42.315   1.397   0.018  1.00  2.87           C  
ATOM    456  O   HIS A  30      42.404   1.357  -1.209  1.00  2.87           O  
ATOM    457  CB  HIS A  30      41.820   3.801   0.489  1.00  2.87           C  
ATOM    458  CG  HIS A  30      40.411   3.765   1.096  1.00  2.87           C  
ATOM    459  ND1 HIS A  30      39.312   4.262   0.421  1.00  2.87           N  
ATOM    460  CD2 HIS A  30      39.945   3.360   2.311  1.00  2.87           C  
ATOM    461  CE1 HIS A  30      38.253   4.196   1.198  1.00  2.87           C  
ATOM    462  NE2 HIS A  30      38.599   3.648   2.337  1.00  2.87           N  
ATOM    463  H   HIS A  30      44.282   3.918   0.048  1.00  2.87           H  
ATOM    464  HA  HIS A  30      42.715   2.396   1.859  1.00  2.87           H  
ATOM    465 1HB  HIS A  30      42.301   4.727   0.809  1.00  2.87           H  
ATOM    466 2HB  HIS A  30      41.700   3.873  -0.588  1.00  2.87           H  
ATOM    467  HD2 HIS A  30      40.526   2.922   3.117  1.00  2.87           H  
ATOM    468  HE1 HIS A  30      37.265   4.527   0.936  1.00  2.87           H  
ATOM    469  HE2 HIS A  30      37.934   3.498   3.105  1.00  2.87           H  
ATOM    470  N   ILE A  31      41.821   0.409   0.750  1.00  3.00           N  
ATOM    471  CA  ILE A  31      41.310  -0.840   0.212  1.00  3.00           C  
ATOM    472  C   ILE A  31      39.898  -0.579  -0.292  1.00  3.00           C  
ATOM    473  O   ILE A  31      39.395  -1.225  -1.215  1.00  3.00           O  
ATOM    474  CB  ILE A  31      41.324  -1.911   1.288  1.00  3.00           C  
ATOM    475  CG1 ILE A  31      42.781  -2.199   1.682  1.00  3.00           C  
ATOM    476  CG2 ILE A  31      40.611  -3.156   0.807  1.00  3.00           C  
ATOM    477  CD1 ILE A  31      42.913  -3.028   2.940  1.00  3.00           C  
ATOM    478  H   ILE A  31      41.806   0.519   1.762  1.00  3.00           H  
ATOM    479  HA  ILE A  31      41.930  -1.155  -0.625  1.00  3.00           H  
ATOM    480  HB  ILE A  31      40.843  -1.539   2.137  1.00  3.00           H  
ATOM    481 1HG1 ILE A  31      43.273  -2.720   0.863  1.00  3.00           H  
ATOM    482 2HG1 ILE A  31      43.296  -1.245   1.853  1.00  3.00           H  
ATOM    483 1HG2 ILE A  31      40.625  -3.906   1.595  1.00  3.00           H  
ATOM    484 2HG2 ILE A  31      39.581  -2.909   0.556  1.00  3.00           H  
ATOM    485 3HG2 ILE A  31      41.117  -3.547  -0.078  1.00  3.00           H  
ATOM    486 1HD1 ILE A  31      43.967  -3.184   3.161  1.00  3.00           H  
ATOM    487 2HD1 ILE A  31      42.443  -2.500   3.775  1.00  3.00           H  
ATOM    488 3HD1 ILE A  31      42.425  -3.989   2.799  1.00  3.00           H  
ATOM    489  N   THR A  32      39.230   0.306   0.432  1.00  3.13           N  
ATOM    490  CA  THR A  32      37.867   0.788   0.220  1.00  3.13           C  
ATOM    491  C   THR A  32      36.815  -0.254   0.549  1.00  3.13           C  
ATOM    492  O   THR A  32      36.001  -0.053   1.458  1.00  3.13           O  
ATOM    493  CB  THR A  32      37.659   1.267  -1.252  1.00  3.13           C  
ATOM    494  OG1 THR A  32      38.604   2.326  -1.587  1.00  3.13           O  
ATOM    495  CG2 THR A  32      36.258   1.811  -1.429  1.00  3.13           C  
ATOM    496  H   THR A  32      39.748   0.738   1.187  1.00  3.13           H  
ATOM    497  HA  THR A  32      37.684   1.620   0.880  1.00  3.13           H  
ATOM    498  HB  THR A  32      37.783   0.437  -1.938  1.00  3.13           H  
ATOM    499  HG1 THR A  32      38.670   2.993  -0.875  1.00  3.13           H  
ATOM    500 1HG2 THR A  32      36.117   2.136  -2.458  1.00  3.13           H  
ATOM    501 2HG2 THR A  32      35.531   1.044  -1.190  1.00  3.13           H  
ATOM    502 3HG2 THR A  32      36.124   2.654  -0.771  1.00  3.13           H  
ATOM    503  N   GLY A  33      36.821  -1.387  -0.123  1.00  3.21           N  
ATOM    504  CA  GLY A  33      35.784  -2.348   0.206  1.00  3.21           C  
ATOM    505  C   GLY A  33      34.431  -1.668  -0.008  1.00  3.21           C  
ATOM    506  O   GLY A  33      34.133  -1.196  -1.103  1.00  3.21           O  
ATOM    507  H   GLY A  33      37.535  -1.545  -0.837  1.00  3.21           H  
ATOM    508 1HA  GLY A  33      35.870  -3.228  -0.435  1.00  3.21           H  
ATOM    509 2HA  GLY A  33      35.884  -2.679   1.240  1.00  3.21           H  
ATOM    510  N   ASN A  34      33.614  -1.629   1.050  1.00  3.22           N  
ATOM    511  CA  ASN A  34      32.279  -1.034   1.011  1.00  3.22           C  
ATOM    512  C   ASN A  34      32.178   0.390   1.604  1.00  3.22           C  
ATOM    513  O   ASN A  34      31.068   0.875   1.834  1.00  3.22           O  
ATOM    514  CB  ASN A  34      31.301  -1.937   1.737  1.00  3.22           C  
ATOM    515  CG  ASN A  34      31.090  -3.245   1.028  1.00  3.22           C  
ATOM    516  OD1 ASN A  34      31.006  -3.297  -0.205  1.00  3.22           O  
ATOM    517  ND2 ASN A  34      31.012  -4.310   1.785  1.00  3.22           N  
ATOM    518  H   ASN A  34      33.941  -2.027   1.918  1.00  3.22           H  
ATOM    519  HA  ASN A  34      31.976  -0.961  -0.035  1.00  3.22           H  
ATOM    520 1HB  ASN A  34      31.674  -2.134   2.744  1.00  3.22           H  
ATOM    521 2HB  ASN A  34      30.344  -1.427   1.836  1.00  3.22           H  
ATOM    522 1HD2 ASN A  34      30.876  -5.211   1.370  1.00  3.22           H  
ATOM    523 2HD2 ASN A  34      31.086  -4.226   2.779  1.00  3.22           H  
ATOM    524  N   TYR A  35      33.312   1.055   1.873  1.00  3.17           N  
ATOM    525  CA  TYR A  35      33.265   2.394   2.486  1.00  3.17           C  
ATOM    526  C   TYR A  35      33.997   3.473   1.691  1.00  3.17           C  
ATOM    527  O   TYR A  35      35.139   3.304   1.299  1.00  3.17           O  
ATOM    528  CB  TYR A  35      33.884   2.322   3.884  1.00  3.17           C  
ATOM    529  CG  TYR A  35      33.107   1.463   4.845  1.00  3.17           C  
ATOM    530  CD1 TYR A  35      33.274   0.083   4.836  1.00  3.17           C  
ATOM    531  CD2 TYR A  35      32.239   2.056   5.748  1.00  3.17           C  
ATOM    532  CE1 TYR A  35      32.557  -0.700   5.715  1.00  3.17           C  
ATOM    533  CE2 TYR A  35      31.525   1.274   6.634  1.00  3.17           C  
ATOM    534  CZ  TYR A  35      31.679  -0.100   6.617  1.00  3.17           C  
ATOM    535  OH  TYR A  35      30.964  -0.885   7.498  1.00  3.17           O  
ATOM    536  H   TYR A  35      34.215   0.629   1.669  1.00  3.17           H  
ATOM    537  HA  TYR A  35      32.225   2.697   2.572  1.00  3.17           H  
ATOM    538 1HB  TYR A  35      34.901   1.926   3.813  1.00  3.17           H  
ATOM    539 2HB  TYR A  35      33.957   3.327   4.302  1.00  3.17           H  
ATOM    540  HD1 TYR A  35      33.966  -0.378   4.128  1.00  3.17           H  
ATOM    541  HD2 TYR A  35      32.123   3.139   5.753  1.00  3.17           H  
ATOM    542  HE1 TYR A  35      32.679  -1.784   5.703  1.00  3.17           H  
ATOM    543  HE2 TYR A  35      30.843   1.742   7.345  1.00  3.17           H  
ATOM    544  HH  TYR A  35      30.401  -0.326   8.041  1.00  3.17           H  
ATOM    545  N   ALA A  36      33.348   4.634   1.535  1.00  3.08           N  
ATOM    546  CA  ALA A  36      33.939   5.789   0.839  1.00  3.08           C  
ATOM    547  C   ALA A  36      35.206   6.314   1.524  1.00  3.08           C  
ATOM    548  O   ALA A  36      36.111   6.840   0.873  1.00  3.08           O  
ATOM    549  CB  ALA A  36      32.917   6.916   0.756  1.00  3.08           C  
ATOM    550  H   ALA A  36      32.407   4.708   1.891  1.00  3.08           H  
ATOM    551  HA  ALA A  36      34.208   5.472  -0.168  1.00  3.08           H  
ATOM    552 1HB  ALA A  36      33.349   7.748   0.210  1.00  3.08           H  
ATOM    553 2HB  ALA A  36      32.028   6.565   0.235  1.00  3.08           H  
ATOM    554 3HB  ALA A  36      32.649   7.240   1.759  1.00  3.08           H  
ATOM    555  N   SER A  37      35.222   6.217   2.847  1.00  3.00           N  
ATOM    556  CA  SER A  37      36.294   6.703   3.712  1.00  3.00           C  
ATOM    557  C   SER A  37      37.005   5.554   4.404  1.00  3.00           C  
ATOM    558  O   SER A  37      36.654   4.390   4.222  1.00  3.00           O  
ATOM    559  CB  SER A  37      35.737   7.605   4.780  1.00  3.00           C  
ATOM    560  OG  SER A  37      35.031   6.863   5.731  1.00  3.00           O  
ATOM    561  H   SER A  37      34.434   5.763   3.283  1.00  3.00           H  
ATOM    562  HA  SER A  37      37.019   7.248   3.105  1.00  3.00           H  
ATOM    563 1HB  SER A  37      36.550   8.153   5.263  1.00  3.00           H  
ATOM    564 2HB  SER A  37      35.074   8.338   4.328  1.00  3.00           H  
ATOM    565  HG  SER A  37      34.689   7.522   6.356  1.00  3.00           H  
ATOM    566  N   HIS A  38      37.958   5.885   5.270  1.00  2.95           N  
ATOM    567  CA  HIS A  38      38.656   4.882   6.073  1.00  2.95           C  
ATOM    568  C   HIS A  38      37.922   4.623   7.403  1.00  2.95           C  
ATOM    569  O   HIS A  38      38.512   4.073   8.337  1.00  2.95           O  
ATOM    570  CB  HIS A  38      40.073   5.343   6.379  1.00  2.95           C  
ATOM    571  CG  HIS A  38      41.029   5.390   5.212  1.00  2.95           C  
ATOM    572  ND1 HIS A  38      42.107   4.537   5.108  1.00  2.95           N  
ATOM    573  CD2 HIS A  38      41.057   6.165   4.098  1.00  2.95           C  
ATOM    574  CE1 HIS A  38      42.777   4.822   4.004  1.00  2.95           C  
ATOM    575  NE2 HIS A  38      42.160   5.799   3.383  1.00  2.95           N  
ATOM    576  H   HIS A  38      38.251   6.860   5.370  1.00  2.95           H  
ATOM    577  HA  HIS A  38      38.708   3.942   5.528  1.00  2.95           H  
ATOM    578 1HB  HIS A  38      40.024   6.318   6.812  1.00  2.95           H  
ATOM    579 2HB  HIS A  38      40.507   4.685   7.132  1.00  2.95           H  
ATOM    580  HD2 HIS A  38      40.354   6.941   3.824  1.00  2.95           H  
ATOM    581  HE1 HIS A  38      43.685   4.343   3.648  1.00  2.95           H  
ATOM    582  HE2 HIS A  38      42.479   6.216   2.495  1.00  2.95           H  
ATOM    583  N   ARG A  39      36.628   5.008   7.482  1.00  2.91           N  
ATOM    584  CA  ARG A  39      35.783   4.771   8.658  1.00  2.91           C  
ATOM    585  C   ARG A  39      35.926   3.360   9.199  1.00  2.91           C  
ATOM    586  O   ARG A  39      36.090   3.163  10.403  1.00  2.91           O  
ATOM    587  CB  ARG A  39      34.316   4.970   8.296  1.00  2.91           C  
ATOM    588  CG  ARG A  39      33.312   4.690   9.406  1.00  2.91           C  
ATOM    589  CD  ARG A  39      31.906   4.863   8.919  1.00  2.91           C  
ATOM    590  NE  ARG A  39      30.917   4.492   9.926  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      29.587   4.414   9.700  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      29.104   4.681   8.506  1.00  2.91           N  
ATOM    593  NH2 ARG A  39      28.767   4.067  10.678  1.00  2.91           N  
ATOM    594  H   ARG A  39      36.199   5.498   6.699  1.00  2.91           H  
ATOM    595  HA  ARG A  39      36.067   5.478   9.439  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      34.165   6.002   8.000  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      34.061   4.346   7.438  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      33.432   3.661   9.751  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      33.481   5.375  10.236  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      31.743   5.905   8.649  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      31.751   4.236   8.044  1.00  2.91           H  
ATOM    602  HE  ARG A  39      31.250   4.279  10.857  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      29.727   4.947   7.757  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      28.109   4.621   8.339  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39      29.133   3.859  11.598  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39      27.773   4.008  10.507  1.00  2.91           H  
ATOM    607  N   SER A  40      35.849   2.371   8.318  1.00  2.87           N  
ATOM    608  CA  SER A  40      36.051   1.017   8.771  1.00  2.87           C  
ATOM    609  C   SER A  40      37.539   0.779   8.768  1.00  2.87           C  
ATOM    610  O   SER A  40      38.182   0.836   7.718  1.00  2.87           O  
ATOM    611  CB  SER A  40      35.364   0.002   7.888  1.00  2.87           C  
ATOM    612  OG  SER A  40      35.706  -1.320   8.280  1.00  2.87           O  
ATOM    613  H   SER A  40      35.694   2.574   7.341  1.00  2.87           H  
ATOM    614  HA  SER A  40      35.677   0.915   9.789  1.00  2.87           H  
ATOM    615 1HB  SER A  40      34.292   0.138   7.975  1.00  2.87           H  
ATOM    616 2HB  SER A  40      35.635   0.167   6.845  1.00  2.87           H  
ATOM    617  HG  SER A  40      35.021  -1.890   7.899  1.00  2.87           H  
ATOM    618  N   LEU A  41      38.087   0.444   9.927  1.00  2.79           N  
ATOM    619  CA  LEU A  41      39.515   0.204  10.040  1.00  2.79           C  
ATOM    620  C   LEU A  41      39.991  -0.817   9.021  1.00  2.79           C  
ATOM    621  O   LEU A  41      41.107  -0.730   8.534  1.00  2.79           O  
ATOM    622  CB  LEU A  41      39.894  -0.264  11.449  1.00  2.79           C  
ATOM    623  CG  LEU A  41      41.399  -0.510  11.659  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      42.185   0.781  11.406  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      41.643  -0.997  13.058  1.00  2.79           C  
ATOM    626  H   LEU A  41      37.501   0.409  10.750  1.00  2.79           H  
ATOM    627  HA  LEU A  41      40.031   1.145   9.847  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      39.569   0.488  12.169  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      39.375  -1.198  11.662  1.00  2.79           H  
ATOM    630  HG  LEU A  41      41.724  -1.262  10.959  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      43.253   0.600  11.545  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      42.006   1.121  10.390  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      41.858   1.547  12.106  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      42.697  -1.175  13.211  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      41.304  -0.244  13.769  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      41.090  -1.927  13.219  1.00  2.79           H  
ATOM    637  N   SER A  42      39.145  -1.789   8.688  1.00  2.70           N  
ATOM    638  CA  SER A  42      39.507  -2.843   7.757  1.00  2.70           C  
ATOM    639  C   SER A  42      39.869  -2.338   6.351  1.00  2.70           C  
ATOM    640  O   SER A  42      40.512  -3.062   5.592  1.00  2.70           O  
ATOM    641  CB  SER A  42      38.356  -3.820   7.621  1.00  2.70           C  
ATOM    642  OG  SER A  42      37.250  -3.236   6.953  1.00  2.70           O  
ATOM    643  H   SER A  42      38.223  -1.792   9.102  1.00  2.70           H  
ATOM    644  HA  SER A  42      40.371  -3.371   8.161  1.00  2.70           H  
ATOM    645 1HB  SER A  42      38.693  -4.695   7.070  1.00  2.70           H  
ATOM    646 2HB  SER A  42      38.049  -4.153   8.609  1.00  2.70           H  
ATOM    647  HG  SER A  42      36.917  -2.511   7.510  1.00  2.70           H  
ATOM    648  N   GLY A  43      39.438  -1.122   5.979  1.00  2.59           N  
ATOM    649  CA  GLY A  43      39.768  -0.603   4.658  1.00  2.59           C  
ATOM    650  C   GLY A  43      41.106   0.155   4.661  1.00  2.59           C  
ATOM    651  O   GLY A  43      41.616   0.577   3.614  1.00  2.59           O  
ATOM    652  H   GLY A  43      38.914  -0.537   6.628  1.00  2.59           H  
ATOM    653 1HA  GLY A  43      39.795  -1.435   3.967  1.00  2.59           H  
ATOM    654 2HA  GLY A  43      38.972   0.060   4.325  1.00  2.59           H  
ATOM    655  N   CYS A  44      41.665   0.349   5.851  1.00  2.52           N  
ATOM    656  CA  CYS A  44      42.907   1.081   6.059  1.00  2.52           C  
ATOM    657  C   CYS A  44      44.128   0.191   5.776  1.00  2.52           C  
ATOM    658  O   CYS A  44      44.161  -0.948   6.229  1.00  2.52           O  
ATOM    659  CB  CYS A  44      42.962   1.606   7.506  1.00  2.52           C  
ATOM    660  SG  CYS A  44      44.379   2.644   7.938  1.00  2.52           S  
ATOM    661  H   CYS A  44      41.222  -0.041   6.680  1.00  2.52           H  
ATOM    662  HA  CYS A  44      42.882   1.928   5.385  1.00  2.52           H  
ATOM    663 1HB  CYS A  44      42.049   2.165   7.727  1.00  2.52           H  
ATOM    664 2HB  CYS A  44      42.983   0.758   8.175  1.00  2.52           H  
ATOM    665  HG  CYS A  44      43.970   3.711   7.236  1.00  2.52           H  
ATOM    666  N   PRO A  45      45.177   0.655   5.079  1.00  2.52           N  
ATOM    667  CA  PRO A  45      46.397  -0.103   4.827  1.00  2.52           C  
ATOM    668  C   PRO A  45      47.116  -0.481   6.134  1.00  2.52           C  
ATOM    669  O   PRO A  45      47.930  -1.403   6.159  1.00  2.52           O  
ATOM    670  CB  PRO A  45      47.224   0.871   3.988  1.00  2.52           C  
ATOM    671  CG  PRO A  45      46.660   2.225   4.307  1.00  2.52           C  
ATOM    672  CD  PRO A  45      45.190   1.999   4.497  1.00  2.52           C  
ATOM    673  HA  PRO A  45      46.146  -1.003   4.246  1.00  2.52           H  
ATOM    674 1HB  PRO A  45      48.289   0.784   4.246  1.00  2.52           H  
ATOM    675 2HB  PRO A  45      47.129   0.622   2.918  1.00  2.52           H  
ATOM    676 1HG  PRO A  45      47.144   2.624   5.211  1.00  2.52           H  
ATOM    677 2HG  PRO A  45      46.877   2.935   3.496  1.00  2.52           H  
ATOM    678 1HD  PRO A  45      44.834   2.768   5.164  1.00  2.52           H  
ATOM    679 2HD  PRO A  45      44.666   2.001   3.531  1.00  2.52           H  
ATOM    680  N   LEU A  46      46.810   0.243   7.213  1.00  2.62           N  
ATOM    681  CA  LEU A  46      47.368   0.008   8.537  1.00  2.62           C  
ATOM    682  C   LEU A  46      46.354  -0.693   9.446  1.00  2.62           C  
ATOM    683  O   LEU A  46      46.464  -0.638  10.687  1.00  2.62           O  
ATOM    684  CB  LEU A  46      47.811   1.320   9.183  1.00  2.62           C  
ATOM    685  CG  LEU A  46      48.877   2.081   8.439  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      49.191   3.348   9.206  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      50.094   1.209   8.272  1.00  2.62           C  
ATOM    688  H   LEU A  46      46.150   0.998   7.119  1.00  2.62           H  
ATOM    689  HA  LEU A  46      48.235  -0.640   8.436  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      46.949   1.969   9.282  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      48.191   1.105  10.180  1.00  2.62           H  
ATOM    692  HG  LEU A  46      48.504   2.364   7.452  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      49.957   3.914   8.673  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      48.293   3.947   9.299  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      49.558   3.089  10.195  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      50.861   1.762   7.728  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      50.474   0.926   9.252  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      49.824   0.313   7.710  1.00  2.62           H  
ATOM    699  N   ALA A  47      45.348  -1.318   8.828  1.00  2.82           N  
ATOM    700  CA  ALA A  47      44.305  -1.991   9.572  1.00  2.82           C  
ATOM    701  C   ALA A  47      44.886  -2.942  10.577  1.00  2.82           C  
ATOM    702  O   ALA A  47      45.810  -3.704  10.288  1.00  2.82           O  
ATOM    703  CB  ALA A  47      43.390  -2.778   8.656  1.00  2.82           C  
ATOM    704  H   ALA A  47      45.274  -1.309   7.813  1.00  2.82           H  
ATOM    705  HA  ALA A  47      43.738  -1.237  10.090  1.00  2.82           H  
ATOM    706 1HB  ALA A  47      42.611  -3.249   9.258  1.00  2.82           H  
ATOM    707 2HB  ALA A  47      42.936  -2.125   7.931  1.00  2.82           H  
ATOM    708 3HB  ALA A  47      43.962  -3.540   8.138  1.00  2.82           H  
ATOM    709  N   ASP A  48      44.351  -2.845  11.781  1.00  3.10           N  
ATOM    710  CA  ASP A  48      44.702  -3.630  12.956  1.00  3.10           C  
ATOM    711  C   ASP A  48      46.132  -3.412  13.474  1.00  3.10           C  
ATOM    712  O   ASP A  48      46.486  -3.920  14.536  1.00  3.10           O  
ATOM    713  CB  ASP A  48      44.446  -5.108  12.682  1.00  3.10           C  
ATOM    714  CG  ASP A  48      42.962  -5.367  12.414  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      42.154  -4.831  13.135  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      42.651  -6.067  11.483  1.00  3.10           O  
ATOM    717  H   ASP A  48      43.612  -2.170  11.889  1.00  3.10           H  
ATOM    718  HA  ASP A  48      44.023  -3.332  13.755  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      45.036  -5.451  11.832  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      44.754  -5.694  13.549  1.00  3.10           H  
ATOM    721  N   LYS A  49      46.926  -2.555  12.822  1.00  3.42           N  
ATOM    722  CA  LYS A  49      48.227  -2.224  13.387  1.00  3.42           C  
ATOM    723  C   LYS A  49      47.947  -1.136  14.388  1.00  3.42           C  
ATOM    724  O   LYS A  49      48.531  -1.074  15.475  1.00  3.42           O  
ATOM    725  CB  LYS A  49      49.214  -1.759  12.321  1.00  3.42           C  
ATOM    726  CG  LYS A  49      49.626  -2.844  11.339  1.00  3.42           C  
ATOM    727  CD  LYS A  49      50.644  -2.324  10.330  1.00  3.42           C  
ATOM    728  CE  LYS A  49      51.073  -3.418   9.357  1.00  3.42           C  
ATOM    729  NZ  LYS A  49      52.066  -2.924   8.359  1.00  3.42           N  
ATOM    730  H   LYS A  49      46.640  -2.126  11.943  1.00  3.42           H  
ATOM    731  HA  LYS A  49      48.638  -3.087  13.905  1.00  3.42           H  
ATOM    732 1HB  LYS A  49      48.776  -0.942  11.750  1.00  3.42           H  
ATOM    733 2HB  LYS A  49      50.115  -1.376  12.800  1.00  3.42           H  
ATOM    734 1HG  LYS A  49      50.044  -3.690  11.881  1.00  3.42           H  
ATOM    735 2HG  LYS A  49      48.734  -3.181  10.798  1.00  3.42           H  
ATOM    736 1HD  LYS A  49      50.197  -1.509   9.764  1.00  3.42           H  
ATOM    737 2HD  LYS A  49      51.520  -1.943  10.853  1.00  3.42           H  
ATOM    738 1HE  LYS A  49      51.516  -4.239   9.918  1.00  3.42           H  
ATOM    739 2HE  LYS A  49      50.192  -3.785   8.825  1.00  3.42           H  
ATOM    740 1HZ  LYS A  49      52.322  -3.676   7.735  1.00  3.42           H  
ATOM    741 2HZ  LYS A  49      51.657  -2.168   7.824  1.00  3.42           H  
ATOM    742 3HZ  LYS A  49      52.890  -2.590   8.840  1.00  3.42           H  
ATOM    743  N   SER A  50      46.951  -0.319  14.046  1.00  3.75           N  
ATOM    744  CA  SER A  50      46.531   0.760  14.922  1.00  3.75           C  
ATOM    745  C   SER A  50      46.057   0.173  16.256  1.00  3.75           C  
ATOM    746  O   SER A  50      46.368   0.696  17.329  1.00  3.75           O  
ATOM    747  CB  SER A  50      45.402   1.546  14.272  1.00  3.75           C  
ATOM    748  OG  SER A  50      45.835   2.212  13.107  1.00  3.75           O  
ATOM    749  H   SER A  50      46.542  -0.431  13.115  1.00  3.75           H  
ATOM    750  HA  SER A  50      47.381   1.419  15.109  1.00  3.75           H  
ATOM    751 1HB  SER A  50      44.588   0.864  14.022  1.00  3.75           H  
ATOM    752 2HB  SER A  50      45.013   2.270  14.985  1.00  3.75           H  
ATOM    753  HG  SER A  50      46.103   1.522  12.487  1.00  3.75           H  
ATOM    754  N   LEU A  51      45.320  -0.941  16.177  1.00  4.06           N  
ATOM    755  CA  LEU A  51      44.802  -1.578  17.376  1.00  4.06           C  
ATOM    756  C   LEU A  51      45.884  -2.316  18.133  1.00  4.06           C  
ATOM    757  O   LEU A  51      45.892  -2.288  19.361  1.00  4.06           O  
ATOM    758  CB  LEU A  51      43.664  -2.525  17.036  1.00  4.06           C  
ATOM    759  CG  LEU A  51      42.422  -1.841  16.532  1.00  4.06           C  
ATOM    760  CD1 LEU A  51      41.416  -2.888  16.101  1.00  4.06           C  
ATOM    761  CD2 LEU A  51      41.865  -0.945  17.632  1.00  4.06           C  
ATOM    762  H   LEU A  51      45.116  -1.331  15.272  1.00  4.06           H  
ATOM    763  HA  LEU A  51      44.404  -0.803  18.024  1.00  4.06           H  
ATOM    764 1HB  LEU A  51      44.003  -3.225  16.273  1.00  4.06           H  
ATOM    765 2HB  LEU A  51      43.400  -3.090  17.931  1.00  4.06           H  
ATOM    766  HG  LEU A  51      42.672  -1.234  15.675  1.00  4.06           H  
ATOM    767 1HD1 LEU A  51      40.519  -2.398  15.726  1.00  4.06           H  
ATOM    768 2HD1 LEU A  51      41.849  -3.508  15.309  1.00  4.06           H  
ATOM    769 3HD1 LEU A  51      41.157  -3.515  16.951  1.00  4.06           H  
ATOM    770 1HD2 LEU A  51      40.969  -0.440  17.268  1.00  4.06           H  
ATOM    771 2HD2 LEU A  51      41.613  -1.549  18.504  1.00  4.06           H  
ATOM    772 3HD2 LEU A  51      42.613  -0.200  17.911  1.00  4.06           H  
ATOM    773  N   ARG A  52      46.832  -2.950  17.446  1.00  4.31           N  
ATOM    774  CA  ARG A  52      47.886  -3.622  18.194  1.00  4.31           C  
ATOM    775  C   ARG A  52      48.657  -2.617  19.043  1.00  4.31           C  
ATOM    776  O   ARG A  52      48.958  -2.877  20.210  1.00  4.31           O  
ATOM    777  CB  ARG A  52      48.845  -4.339  17.261  1.00  4.31           C  
ATOM    778  CG  ARG A  52      48.298  -5.596  16.610  1.00  4.31           C  
ATOM    779  CD  ARG A  52      49.233  -6.132  15.587  1.00  4.31           C  
ATOM    780  NE  ARG A  52      48.714  -7.327  14.940  1.00  4.31           N  
ATOM    781  CZ  ARG A  52      49.271  -7.917  13.864  1.00  4.31           C  
ATOM    782  NH1 ARG A  52      50.363  -7.415  13.328  1.00  4.31           N  
ATOM    783  NH2 ARG A  52      48.721  -9.001  13.345  1.00  4.31           N  
ATOM    784  H   ARG A  52      46.814  -3.008  16.425  1.00  4.31           H  
ATOM    785  HA  ARG A  52      47.426  -4.358  18.856  1.00  4.31           H  
ATOM    786 1HB  ARG A  52      49.133  -3.656  16.458  1.00  4.31           H  
ATOM    787 2HB  ARG A  52      49.750  -4.605  17.801  1.00  4.31           H  
ATOM    788 1HG  ARG A  52      48.178  -6.360  17.378  1.00  4.31           H  
ATOM    789 2HG  ARG A  52      47.339  -5.406  16.161  1.00  4.31           H  
ATOM    790 1HD  ARG A  52      49.389  -5.373  14.821  1.00  4.31           H  
ATOM    791 2HD  ARG A  52      50.185  -6.380  16.053  1.00  4.31           H  
ATOM    792  HE  ARG A  52      47.874  -7.740  15.323  1.00  4.31           H  
ATOM    793 1HH1 ARG A  52      50.783  -6.587  13.724  1.00  4.31           H  
ATOM    794 2HH1 ARG A  52      50.780  -7.859  12.522  1.00  4.31           H  
ATOM    795 1HH2 ARG A  52      47.883  -9.390  13.755  1.00  4.31           H  
ATOM    796 2HH2 ARG A  52      49.139  -9.442  12.539  1.00  4.31           H  
ATOM    797  N   ASN A  53      48.922  -1.436  18.473  1.00  4.53           N  
ATOM    798  CA  ASN A  53      49.633  -0.405  19.214  1.00  4.53           C  
ATOM    799  C   ASN A  53      48.782   0.127  20.366  1.00  4.53           C  
ATOM    800  O   ASN A  53      49.296   0.382  21.462  1.00  4.53           O  
ATOM    801  CB  ASN A  53      50.044   0.705  18.279  1.00  4.53           C  
ATOM    802  CG  ASN A  53      51.179   0.296  17.379  1.00  4.53           C  
ATOM    803  OD1 ASN A  53      51.941  -0.631  17.687  1.00  4.53           O  
ATOM    804  ND2 ASN A  53      51.308   0.968  16.267  1.00  4.53           N  
ATOM    805  H   ASN A  53      48.655  -1.268  17.501  1.00  4.53           H  
ATOM    806  HA  ASN A  53      50.530  -0.847  19.646  1.00  4.53           H  
ATOM    807 1HB  ASN A  53      49.187   0.983  17.659  1.00  4.53           H  
ATOM    808 2HB  ASN A  53      50.336   1.582  18.853  1.00  4.53           H  
ATOM    809 1HD2 ASN A  53      52.043   0.740  15.628  1.00  4.53           H  
ATOM    810 2HD2 ASN A  53      50.670   1.706  16.053  1.00  4.53           H  
ATOM    811  N   LEU A  54      47.471   0.238  20.148  1.00  4.78           N  
ATOM    812  CA  LEU A  54      46.573   0.703  21.190  1.00  4.78           C  
ATOM    813  C   LEU A  54      46.556  -0.278  22.351  1.00  4.78           C  
ATOM    814  O   LEU A  54      46.632   0.127  23.513  1.00  4.78           O  
ATOM    815  CB  LEU A  54      45.156   0.866  20.654  1.00  4.78           C  
ATOM    816  CG  LEU A  54      44.145   1.381  21.650  1.00  4.78           C  
ATOM    817  CD1 LEU A  54      44.584   2.749  22.117  1.00  4.78           C  
ATOM    818  CD2 LEU A  54      42.771   1.414  20.996  1.00  4.78           C  
ATOM    819  H   LEU A  54      47.091   0.045  19.219  1.00  4.78           H  
ATOM    820  HA  LEU A  54      46.931   1.666  21.552  1.00  4.78           H  
ATOM    821 1HB  LEU A  54      45.177   1.536  19.796  1.00  4.78           H  
ATOM    822 2HB  LEU A  54      44.808  -0.106  20.318  1.00  4.78           H  
ATOM    823  HG  LEU A  54      44.119   0.734  22.516  1.00  4.78           H  
ATOM    824 1HD1 LEU A  54      43.871   3.132  22.841  1.00  4.78           H  
ATOM    825 2HD1 LEU A  54      45.569   2.674  22.582  1.00  4.78           H  
ATOM    826 3HD1 LEU A  54      44.633   3.425  21.265  1.00  4.78           H  
ATOM    827 1HD2 LEU A  54      42.038   1.783  21.713  1.00  4.78           H  
ATOM    828 2HD2 LEU A  54      42.796   2.070  20.126  1.00  4.78           H  
ATOM    829 3HD2 LEU A  54      42.498   0.407  20.683  1.00  4.78           H  
ATOM    830  N   MET A  55      46.461  -1.575  22.045  1.00  5.26           N  
ATOM    831  CA  MET A  55      46.418  -2.561  23.108  1.00  5.26           C  
ATOM    832  C   MET A  55      47.740  -2.551  23.861  1.00  5.26           C  
ATOM    833  O   MET A  55      47.764  -2.695  25.088  1.00  5.26           O  
ATOM    834  CB  MET A  55      46.143  -3.956  22.551  1.00  5.26           C  
ATOM    835  CG  MET A  55      44.767  -4.129  21.908  1.00  5.26           C  
ATOM    836  SD  MET A  55      43.417  -3.787  23.016  1.00  5.26           S  
ATOM    837  CE  MET A  55      43.100  -2.108  22.508  1.00  5.26           C  
ATOM    838  H   MET A  55      46.397  -1.864  21.070  1.00  5.26           H  
ATOM    839  HA  MET A  55      45.625  -2.291  23.804  1.00  5.26           H  
ATOM    840 1HB  MET A  55      46.890  -4.184  21.785  1.00  5.26           H  
ATOM    841 2HB  MET A  55      46.247  -4.696  23.342  1.00  5.26           H  
ATOM    842 1HG  MET A  55      44.677  -3.464  21.063  1.00  5.26           H  
ATOM    843 2HG  MET A  55      44.664  -5.150  21.544  1.00  5.26           H  
ATOM    844 1HE  MET A  55      42.274  -1.701  23.088  1.00  5.26           H  
ATOM    845 2HE  MET A  55      43.986  -1.523  22.689  1.00  5.26           H  
ATOM    846 3HE  MET A  55      42.853  -2.083  21.447  1.00  5.26           H  
ATOM    847  N   ALA A  56      48.847  -2.342  23.137  1.00  6.14           N  
ATOM    848  CA  ALA A  56      50.130  -2.278  23.807  1.00  6.14           C  
ATOM    849  C   ALA A  56      50.127  -1.115  24.787  1.00  6.14           C  
ATOM    850  O   ALA A  56      50.549  -1.262  25.938  1.00  6.14           O  
ATOM    851  CB  ALA A  56      51.249  -2.110  22.794  1.00  6.14           C  
ATOM    852  H   ALA A  56      48.803  -2.262  22.120  1.00  6.14           H  
ATOM    853  HA  ALA A  56      50.279  -3.203  24.360  1.00  6.14           H  
ATOM    854 1HB  ALA A  56      52.205  -2.074  23.312  1.00  6.14           H  
ATOM    855 2HB  ALA A  56      51.237  -2.950  22.101  1.00  6.14           H  
ATOM    856 3HB  ALA A  56      51.104  -1.188  22.242  1.00  6.14           H  
ATOM    857  N   ALA A  57      49.565   0.025  24.371  1.00  7.61           N  
ATOM    858  CA  ALA A  57      49.471   1.176  25.250  1.00  7.61           C  
ATOM    859  C   ALA A  57      48.637   0.848  26.481  1.00  7.61           C  
ATOM    860  O   ALA A  57      48.992   1.201  27.598  1.00  7.61           O  
ATOM    861  CB  ALA A  57      48.871   2.361  24.515  1.00  7.61           C  
ATOM    862  H   ALA A  57      49.231   0.102  23.407  1.00  7.61           H  
ATOM    863  HA  ALA A  57      50.480   1.431  25.581  1.00  7.61           H  
ATOM    864 1HB  ALA A  57      48.832   3.219  25.181  1.00  7.61           H  
ATOM    865 2HB  ALA A  57      49.484   2.595  23.647  1.00  7.61           H  
ATOM    866 3HB  ALA A  57      47.867   2.119  24.188  1.00  7.61           H  
ATOM    867  N   HIS A  58      47.556   0.090  26.289  1.00  9.83           N  
ATOM    868  CA  HIS A  58      46.684  -0.259  27.406  1.00  9.83           C  
ATOM    869  C   HIS A  58      47.379  -1.172  28.414  1.00  9.83           C  
ATOM    870  O   HIS A  58      47.052  -1.152  29.603  1.00  9.83           O  
ATOM    871  CB  HIS A  58      45.389  -0.927  26.925  1.00  9.83           C  
ATOM    872  CG  HIS A  58      44.443   0.006  26.228  1.00  9.83           C  
ATOM    873  ND1 HIS A  58      43.244  -0.416  25.685  1.00  9.83           N  
ATOM    874  CD2 HIS A  58      44.518   1.333  25.987  1.00  9.83           C  
ATOM    875  CE1 HIS A  58      42.627   0.616  25.139  1.00  9.83           C  
ATOM    876  NE2 HIS A  58      43.373   1.689  25.318  1.00  9.83           N  
ATOM    877  H   HIS A  58      47.306  -0.187  25.341  1.00  9.83           H  
ATOM    878  HA  HIS A  58      46.404   0.650  27.933  1.00  9.83           H  
ATOM    879 1HB  HIS A  58      45.633  -1.735  26.240  1.00  9.83           H  
ATOM    880 2HB  HIS A  58      44.872  -1.367  27.775  1.00  9.83           H  
ATOM    881  HD2 HIS A  58      45.333   1.997  26.278  1.00  9.83           H  
ATOM    882  HE1 HIS A  58      41.662   0.587  24.637  1.00  9.83           H  
ATOM    883  HE2 HIS A  58      43.142   2.625  25.016  1.00  9.83           H  
ATOM    884  N   SER A  59      48.341  -1.967  27.944  1.00 12.85           N  
ATOM    885  CA  SER A  59      49.084  -2.883  28.804  1.00 12.85           C  
ATOM    886  C   SER A  59      50.211  -2.187  29.585  1.00 12.85           C  
ATOM    887  O   SER A  59      50.877  -2.835  30.399  1.00 12.85           O  
ATOM    888  CB  SER A  59      49.692  -4.024  27.997  1.00 12.85           C  
ATOM    889  OG  SER A  59      50.786  -3.607  27.214  1.00 12.85           O  
ATOM    890  H   SER A  59      48.536  -1.962  26.940  1.00 12.85           H  
ATOM    891  HA  SER A  59      48.387  -3.307  29.526  1.00 12.85           H  
ATOM    892 1HB  SER A  59      50.003  -4.822  28.667  1.00 12.85           H  
ATOM    893 2HB  SER A  59      48.921  -4.430  27.342  1.00 12.85           H  
ATOM    894  HG  SER A  59      50.554  -2.737  26.827  1.00 12.85           H  
ATOM    895  N   ALA A  60      50.471  -0.907  29.283  1.00 16.44           N  
ATOM    896  CA  ALA A  60      51.572  -0.163  29.877  1.00 16.44           C  
ATOM    897  C   ALA A  60      51.100   0.762  31.000  1.00 16.44           C  
ATOM    898  O   ALA A  60      51.236   0.421  32.177  1.00 16.44           O  
ATOM    899  OXT ALA A  60      50.948   1.955  30.739  1.00 16.44           O  
ATOM    900  CB  ALA A  60      52.265   0.647  28.793  1.00 16.44           C  
ATOM    901  H   ALA A  60      49.877  -0.411  28.619  1.00 16.44           H  
ATOM    902  HA  ALA A  60      52.277  -0.877  30.299  1.00 16.44           H  
ATOM    903 1HB  ALA A  60      53.110   1.184  29.220  1.00 16.44           H  
ATOM    904 2HB  ALA A  60      52.616  -0.027  28.009  1.00 16.44           H  
ATOM    905 3HB  ALA A  60      51.556   1.357  28.366  1.00 16.44           H  
ENDMDL

REMARK ID 641881 DOMAINID 635462 MODEL 4 line_14_sample5
MODEL     4
ATOM      1  N   LEU A   1      -0.185  -1.189   0.574  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.056  -0.427   0.605  1.00 24.38           C  
ATOM      3  C   LEU A   1       0.941   0.931  -0.050  1.00 24.38           C  
ATOM      4  O   LEU A   1       0.603   1.043  -1.228  1.00 24.38           O  
ATOM      5  CB  LEU A   1       2.187  -1.183  -0.103  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.535  -0.401  -0.223  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       4.125  -0.147   1.155  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       4.498  -1.193  -1.085  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -0.190  -1.860   1.328  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.964  -0.555   0.680  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.261  -1.671  -0.309  1.00 24.38           H  
ATOM     12  HA  LEU A   1       1.335  -0.278   1.646  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       2.383  -2.106   0.438  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       1.859  -1.437  -1.111  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.352   0.569  -0.692  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       5.057   0.411   1.047  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       3.427   0.434   1.752  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       4.323  -1.095   1.648  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       5.434  -0.638  -1.181  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       4.693  -2.160  -0.622  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       4.061  -1.342  -2.071  1.00 24.38           H  
ATOM     22  N   THR A   2       1.256   1.962   0.718  1.00 23.32           N  
ATOM     23  CA  THR A   2       1.304   3.309   0.179  1.00 23.32           C  
ATOM     24  C   THR A   2       2.738   3.805   0.247  1.00 23.32           C  
ATOM     25  O   THR A   2       3.380   3.765   1.296  1.00 23.32           O  
ATOM     26  CB  THR A   2       0.369   4.265   0.933  1.00 23.32           C  
ATOM     27  OG1 THR A   2      -0.985   3.808   0.806  1.00 23.32           O  
ATOM     28  CG2 THR A   2       0.498   5.684   0.369  1.00 23.32           C  
ATOM     29  H   THR A   2       1.503   1.817   1.684  1.00 23.32           H  
ATOM     30  HA  THR A   2       1.004   3.291  -0.867  1.00 23.32           H  
ATOM     31  HB  THR A   2       0.632   4.267   1.978  1.00 23.32           H  
ATOM     32  HG1 THR A   2      -1.209   3.730  -0.127  1.00 23.32           H  
ATOM     33 1HG2 THR A   2      -0.167   6.352   0.911  1.00 23.32           H  
ATOM     34 2HG2 THR A   2       1.526   6.033   0.480  1.00 23.32           H  
ATOM     35 3HG2 THR A   2       0.230   5.683  -0.684  1.00 23.32           H  
ATOM     36  N   ASN A   3       3.243   4.240  -0.896  1.00 21.32           N  
ATOM     37  CA  ASN A   3       4.606   4.731  -1.005  1.00 21.32           C  
ATOM     38  C   ASN A   3       4.674   6.226  -0.723  1.00 21.32           C  
ATOM     39  O   ASN A   3       4.460   7.044  -1.616  1.00 21.32           O  
ATOM     40  CB  ASN A   3       5.174   4.400  -2.369  1.00 21.32           C  
ATOM     41  CG  ASN A   3       5.361   2.904  -2.568  1.00 21.32           C  
ATOM     42  OD1 ASN A   3       5.863   2.197  -1.687  1.00 21.32           O  
ATOM     43  ND2 ASN A   3       4.963   2.421  -3.717  1.00 21.32           N  
ATOM     44  H   ASN A   3       2.656   4.233  -1.717  1.00 21.32           H  
ATOM     45  HA  ASN A   3       5.216   4.235  -0.250  1.00 21.32           H  
ATOM     46 1HB  ASN A   3       4.511   4.782  -3.145  1.00 21.32           H  
ATOM     47 2HB  ASN A   3       6.138   4.895  -2.487  1.00 21.32           H  
ATOM     48 1HD2 ASN A   3       5.060   1.444  -3.913  1.00 21.32           H  
ATOM     49 2HD2 ASN A   3       4.565   3.028  -4.405  1.00 21.32           H  
ATOM     50  N   PHE A   4       4.929   6.586   0.526  1.00 18.55           N  
ATOM     51  CA  PHE A   4       4.921   7.994   0.896  1.00 18.55           C  
ATOM     52  C   PHE A   4       6.263   8.632   0.566  1.00 18.55           C  
ATOM     53  O   PHE A   4       7.314   8.102   0.926  1.00 18.55           O  
ATOM     54  CB  PHE A   4       4.670   8.152   2.393  1.00 18.55           C  
ATOM     55  CG  PHE A   4       3.295   7.766   2.841  1.00 18.55           C  
ATOM     56  CD1 PHE A   4       3.044   6.481   3.290  1.00 18.55           C  
ATOM     57  CD2 PHE A   4       2.254   8.678   2.826  1.00 18.55           C  
ATOM     58  CE1 PHE A   4       1.791   6.119   3.722  1.00 18.55           C  
ATOM     59  CE2 PHE A   4       0.992   8.316   3.255  1.00 18.55           C  
ATOM     60  CZ  PHE A   4       0.762   7.033   3.706  1.00 18.55           C  
ATOM     61  H   PHE A   4       5.100   5.873   1.223  1.00 18.55           H  
ATOM     62  HA  PHE A   4       4.138   8.506   0.337  1.00 18.55           H  
ATOM     63 1HB  PHE A   4       5.387   7.545   2.944  1.00 18.55           H  
ATOM     64 2HB  PHE A   4       4.842   9.192   2.676  1.00 18.55           H  
ATOM     65  HD1 PHE A   4       3.856   5.749   3.303  1.00 18.55           H  
ATOM     66  HD2 PHE A   4       2.441   9.693   2.474  1.00 18.55           H  
ATOM     67  HE1 PHE A   4       1.614   5.104   4.074  1.00 18.55           H  
ATOM     68  HE2 PHE A   4       0.179   9.042   3.239  1.00 18.55           H  
ATOM     69  HZ  PHE A   4      -0.231   6.742   4.044  1.00 18.55           H  
ATOM     70  N   LYS A   5       6.227   9.772  -0.113  1.00 15.45           N  
ATOM     71  CA  LYS A   5       7.454  10.481  -0.456  1.00 15.45           C  
ATOM     72  C   LYS A   5       7.838  11.445   0.650  1.00 15.45           C  
ATOM     73  O   LYS A   5       7.032  12.283   1.056  1.00 15.45           O  
ATOM     74  CB  LYS A   5       7.300  11.238  -1.776  1.00 15.45           C  
ATOM     75  CG  LYS A   5       8.571  11.949  -2.245  1.00 15.45           C  
ATOM     76  CD  LYS A   5       8.368  12.625  -3.599  1.00 15.45           C  
ATOM     77  CE  LYS A   5       9.625  13.360  -4.047  1.00 15.45           C  
ATOM     78  NZ  LYS A   5       9.439  14.024  -5.368  1.00 15.45           N  
ATOM     79  H   LYS A   5       5.336  10.150  -0.399  1.00 15.45           H  
ATOM     80  HA  LYS A   5       8.260   9.755  -0.562  1.00 15.45           H  
ATOM     81 1HB  LYS A   5       6.994  10.544  -2.559  1.00 15.45           H  
ATOM     82 2HB  LYS A   5       6.514  11.987  -1.676  1.00 15.45           H  
ATOM     83 1HG  LYS A   5       8.856  12.706  -1.509  1.00 15.45           H  
ATOM     84 2HG  LYS A   5       9.382  11.226  -2.324  1.00 15.45           H  
ATOM     85 1HD  LYS A   5       8.111  11.873  -4.347  1.00 15.45           H  
ATOM     86 2HD  LYS A   5       7.547  13.338  -3.529  1.00 15.45           H  
ATOM     87 1HE  LYS A   5       9.880  14.116  -3.302  1.00 15.45           H  
ATOM     88 2HE  LYS A   5      10.446  12.648  -4.123  1.00 15.45           H  
ATOM     89 1HZ  LYS A   5      10.291  14.499  -5.631  1.00 15.45           H  
ATOM     90 2HZ  LYS A   5       9.213  13.329  -6.066  1.00 15.45           H  
ATOM     91 3HZ  LYS A   5       8.686  14.694  -5.307  1.00 15.45           H  
ATOM     92  N   LEU A   6       9.061  11.317   1.142  1.00 12.50           N  
ATOM     93  CA  LEU A   6       9.533  12.193   2.199  1.00 12.50           C  
ATOM     94  C   LEU A   6      10.538  13.200   1.659  1.00 12.50           C  
ATOM     95  O   LEU A   6      11.656  12.840   1.293  1.00 12.50           O  
ATOM     96  CB  LEU A   6      10.170  11.371   3.311  1.00 12.50           C  
ATOM     97  CG  LEU A   6       9.280  10.298   3.924  1.00 12.50           C  
ATOM     98  CD1 LEU A   6      10.074   9.554   4.980  1.00 12.50           C  
ATOM     99  CD2 LEU A   6       8.036  10.941   4.506  1.00 12.50           C  
ATOM    100  H   LEU A   6       9.669  10.600   0.775  1.00 12.50           H  
ATOM    101  HA  LEU A   6       8.687  12.740   2.609  1.00 12.50           H  
ATOM    102 1HB  LEU A   6      11.055  10.882   2.919  1.00 12.50           H  
ATOM    103 2HB  LEU A   6      10.464  12.049   4.108  1.00 12.50           H  
ATOM    104  HG  LEU A   6       8.983   9.580   3.153  1.00 12.50           H  
ATOM    105 1HD1 LEU A   6       9.452   8.774   5.418  1.00 12.50           H  
ATOM    106 2HD1 LEU A   6      10.953   9.102   4.520  1.00 12.50           H  
ATOM    107 3HD1 LEU A   6      10.386  10.250   5.757  1.00 12.50           H  
ATOM    108 1HD2 LEU A   6       7.399  10.171   4.940  1.00 12.50           H  
ATOM    109 2HD2 LEU A   6       8.323  11.655   5.278  1.00 12.50           H  
ATOM    110 3HD2 LEU A   6       7.489  11.460   3.717  1.00 12.50           H  
ATOM    111  N   LYS A   7      10.118  14.453   1.568  1.00 10.01           N  
ATOM    112  CA  LYS A   7      10.975  15.502   1.035  1.00 10.01           C  
ATOM    113  C   LYS A   7      11.678  16.223   2.171  1.00 10.01           C  
ATOM    114  O   LYS A   7      11.036  16.656   3.127  1.00 10.01           O  
ATOM    115  CB  LYS A   7      10.172  16.493   0.191  1.00 10.01           C  
ATOM    116  CG  LYS A   7      11.018  17.571  -0.494  1.00 10.01           C  
ATOM    117  CD  LYS A   7      10.159  18.471  -1.380  1.00 10.01           C  
ATOM    118  CE  LYS A   7      10.999  19.516  -2.096  1.00 10.01           C  
ATOM    119  NZ  LYS A   7      10.168  20.393  -2.968  1.00 10.01           N  
ATOM    120  H   LYS A   7       9.184  14.680   1.877  1.00 10.01           H  
ATOM    121  HA  LYS A   7      11.739  15.049   0.403  1.00 10.01           H  
ATOM    122 1HB  LYS A   7       9.625  15.951  -0.582  1.00 10.01           H  
ATOM    123 2HB  LYS A   7       9.438  16.995   0.821  1.00 10.01           H  
ATOM    124 1HG  LYS A   7      11.512  18.187   0.265  1.00 10.01           H  
ATOM    125 2HG  LYS A   7      11.787  17.098  -1.103  1.00 10.01           H  
ATOM    126 1HD  LYS A   7       9.637  17.864  -2.120  1.00 10.01           H  
ATOM    127 2HD  LYS A   7       9.417  18.978  -0.764  1.00 10.01           H  
ATOM    128 1HE  LYS A   7      11.507  20.128  -1.361  1.00 10.01           H  
ATOM    129 2HE  LYS A   7      11.746  19.013  -2.710  1.00 10.01           H  
ATOM    130 1HZ  LYS A   7      10.759  21.072  -3.427  1.00 10.01           H  
ATOM    131 2HZ  LYS A   7       9.700  19.830  -3.665  1.00 10.01           H  
ATOM    132 3HZ  LYS A   7       9.479  20.872  -2.406  1.00 10.01           H  
ATOM    133  N   PHE A   8      12.991  16.352   2.066  1.00  8.10           N  
ATOM    134  CA  PHE A   8      13.761  17.034   3.095  1.00  8.10           C  
ATOM    135  C   PHE A   8      14.427  18.244   2.468  1.00  8.10           C  
ATOM    136  O   PHE A   8      14.757  18.216   1.283  1.00  8.10           O  
ATOM    137  CB  PHE A   8      14.804  16.089   3.681  1.00  8.10           C  
ATOM    138  CG  PHE A   8      14.194  14.872   4.340  1.00  8.10           C  
ATOM    139  CD1 PHE A   8      13.911  13.739   3.587  1.00  8.10           C  
ATOM    140  CD2 PHE A   8      13.888  14.855   5.691  1.00  8.10           C  
ATOM    141  CE1 PHE A   8      13.352  12.624   4.165  1.00  8.10           C  
ATOM    142  CE2 PHE A   8      13.319  13.731   6.274  1.00  8.10           C  
ATOM    143  CZ  PHE A   8      13.053  12.615   5.505  1.00  8.10           C  
ATOM    144  H   PHE A   8      13.463  15.966   1.262  1.00  8.10           H  
ATOM    145  HA  PHE A   8      13.093  17.373   3.886  1.00  8.10           H  
ATOM    146 1HB  PHE A   8      15.476  15.751   2.894  1.00  8.10           H  
ATOM    147 2HB  PHE A   8      15.404  16.619   4.421  1.00  8.10           H  
ATOM    148  HD1 PHE A   8      14.138  13.735   2.520  1.00  8.10           H  
ATOM    149  HD2 PHE A   8      14.099  15.737   6.297  1.00  8.10           H  
ATOM    150  HE1 PHE A   8      13.146  11.750   3.551  1.00  8.10           H  
ATOM    151  HE2 PHE A   8      13.083  13.728   7.338  1.00  8.10           H  
ATOM    152  HZ  PHE A   8      12.608  11.730   5.959  1.00  8.10           H  
ATOM    153  N   LEU A   9      14.606  19.306   3.246  1.00  6.72           N  
ATOM    154  CA  LEU A   9      15.230  20.507   2.708  1.00  6.72           C  
ATOM    155  C   LEU A   9      16.620  20.772   3.286  1.00  6.72           C  
ATOM    156  O   LEU A   9      16.837  20.686   4.497  1.00  6.72           O  
ATOM    157  CB  LEU A   9      14.328  21.701   3.001  1.00  6.72           C  
ATOM    158  CG  LEU A   9      12.889  21.601   2.483  1.00  6.72           C  
ATOM    159  CD1 LEU A   9      12.122  22.831   2.928  1.00  6.72           C  
ATOM    160  CD2 LEU A   9      12.892  21.479   0.977  1.00  6.72           C  
ATOM    161  H   LEU A   9      14.307  19.280   4.211  1.00  6.72           H  
ATOM    162  HA  LEU A   9      15.327  20.394   1.629  1.00  6.72           H  
ATOM    163 1HB  LEU A   9      14.288  21.859   4.077  1.00  6.72           H  
ATOM    164 2HB  LEU A   9      14.774  22.568   2.539  1.00  6.72           H  
ATOM    165  HG  LEU A   9      12.403  20.725   2.914  1.00  6.72           H  
ATOM    166 1HD1 LEU A   9      11.093  22.764   2.576  1.00  6.72           H  
ATOM    167 2HD1 LEU A   9      12.131  22.890   4.016  1.00  6.72           H  
ATOM    168 3HD1 LEU A   9      12.588  23.719   2.514  1.00  6.72           H  
ATOM    169 1HD2 LEU A   9      11.865  21.411   0.627  1.00  6.72           H  
ATOM    170 2HD2 LEU A   9      13.369  22.356   0.541  1.00  6.72           H  
ATOM    171 3HD2 LEU A   9      13.439  20.583   0.681  1.00  6.72           H  
ATOM    172  N   SER A  10      17.540  21.202   2.429  1.00  5.73           N  
ATOM    173  CA  SER A  10      18.909  21.512   2.848  1.00  5.73           C  
ATOM    174  C   SER A  10      19.030  22.918   3.431  1.00  5.73           C  
ATOM    175  O   SER A  10      19.627  23.806   2.823  1.00  5.73           O  
ATOM    176  CB  SER A  10      19.848  21.369   1.667  1.00  5.73           C  
ATOM    177  OG  SER A  10      19.874  20.047   1.198  1.00  5.73           O  
ATOM    178  H   SER A  10      17.299  21.278   1.452  1.00  5.73           H  
ATOM    179  HA  SER A  10      19.201  20.798   3.619  1.00  5.73           H  
ATOM    180 1HB  SER A  10      19.530  22.037   0.867  1.00  5.73           H  
ATOM    181 2HB  SER A  10      20.851  21.671   1.964  1.00  5.73           H  
ATOM    182  HG  SER A  10      20.504  20.035   0.469  1.00  5.73           H  
ATOM    183  N   LYS A  11      18.435  23.111   4.600  1.00  5.01           N  
ATOM    184  CA  LYS A  11      18.394  24.427   5.240  1.00  5.01           C  
ATOM    185  C   LYS A  11      19.446  24.649   6.326  1.00  5.01           C  
ATOM    186  O   LYS A  11      19.892  23.712   6.996  1.00  5.01           O  
ATOM    187  CB  LYS A  11      16.996  24.693   5.792  1.00  5.01           C  
ATOM    188  CG  LYS A  11      15.913  24.645   4.725  1.00  5.01           C  
ATOM    189  CD  LYS A  11      16.120  25.758   3.686  1.00  5.01           C  
ATOM    190  CE  LYS A  11      14.990  25.820   2.658  1.00  5.01           C  
ATOM    191  NZ  LYS A  11      15.229  26.889   1.638  1.00  5.01           N  
ATOM    192  H   LYS A  11      17.961  22.302   5.005  1.00  5.01           H  
ATOM    193  HA  LYS A  11      18.581  25.174   4.468  1.00  5.01           H  
ATOM    194 1HB  LYS A  11      16.753  23.942   6.541  1.00  5.01           H  
ATOM    195 2HB  LYS A  11      16.965  25.668   6.272  1.00  5.01           H  
ATOM    196 1HG  LYS A  11      15.979  23.691   4.227  1.00  5.01           H  
ATOM    197 2HG  LYS A  11      14.925  24.737   5.176  1.00  5.01           H  
ATOM    198 1HD  LYS A  11      16.186  26.720   4.194  1.00  5.01           H  
ATOM    199 2HD  LYS A  11      17.060  25.583   3.158  1.00  5.01           H  
ATOM    200 1HE  LYS A  11      14.919  24.866   2.149  1.00  5.01           H  
ATOM    201 2HE  LYS A  11      14.049  26.020   3.169  1.00  5.01           H  
ATOM    202 1HZ  LYS A  11      14.467  26.901   0.974  1.00  5.01           H  
ATOM    203 2HZ  LYS A  11      15.288  27.788   2.098  1.00  5.01           H  
ATOM    204 3HZ  LYS A  11      16.097  26.702   1.153  1.00  5.01           H  
ATOM    205  N   ASP A  12      19.745  25.935   6.557  1.00  4.43           N  
ATOM    206  CA  ASP A  12      20.715  26.421   7.549  1.00  4.43           C  
ATOM    207  C   ASP A  12      20.421  26.027   8.986  1.00  4.43           C  
ATOM    208  O   ASP A  12      21.298  26.101   9.841  1.00  4.43           O  
ATOM    209  CB  ASP A  12      20.852  27.941   7.477  1.00  4.43           C  
ATOM    210  CG  ASP A  12      21.638  28.432   6.255  1.00  4.43           C  
ATOM    211  OD1 ASP A  12      22.249  27.628   5.597  1.00  4.43           O  
ATOM    212  OD2 ASP A  12      21.677  29.618   6.039  1.00  4.43           O  
ATOM    213  H   ASP A  12      19.305  26.627   5.967  1.00  4.43           H  
ATOM    214  HA  ASP A  12      21.684  25.993   7.290  1.00  4.43           H  
ATOM    215 1HB  ASP A  12      19.861  28.391   7.456  1.00  4.43           H  
ATOM    216 2HB  ASP A  12      21.347  28.296   8.380  1.00  4.43           H  
ATOM    217  N   ILE A  13      19.205  25.592   9.273  1.00  3.95           N  
ATOM    218  CA  ILE A  13      18.857  25.141  10.612  1.00  3.95           C  
ATOM    219  C   ILE A  13      19.798  24.019  11.074  1.00  3.95           C  
ATOM    220  O   ILE A  13      20.033  23.837  12.269  1.00  3.95           O  
ATOM    221  CB  ILE A  13      17.393  24.679  10.669  1.00  3.95           C  
ATOM    222  CG1 ILE A  13      16.962  24.529  12.130  1.00  3.95           C  
ATOM    223  CG2 ILE A  13      17.207  23.370   9.893  1.00  3.95           C  
ATOM    224  CD1 ILE A  13      16.951  25.837  12.898  1.00  3.95           C  
ATOM    225  H   ILE A  13      18.515  25.549   8.539  1.00  3.95           H  
ATOM    226  HA  ILE A  13      18.974  25.981  11.300  1.00  3.95           H  
ATOM    227  HB  ILE A  13      16.765  25.446  10.219  1.00  3.95           H  
ATOM    228 1HG1 ILE A  13      15.964  24.100  12.163  1.00  3.95           H  
ATOM    229 2HG1 ILE A  13      17.652  23.849  12.633  1.00  3.95           H  
ATOM    230 1HG2 ILE A  13      16.161  23.074   9.930  1.00  3.95           H  
ATOM    231 2HG2 ILE A  13      17.508  23.514   8.856  1.00  3.95           H  
ATOM    232 3HG2 ILE A  13      17.813  22.586  10.338  1.00  3.95           H  
ATOM    233 1HD1 ILE A  13      16.644  25.654  13.930  1.00  3.95           H  
ATOM    234 2HD1 ILE A  13      17.954  26.271  12.897  1.00  3.95           H  
ATOM    235 3HD1 ILE A  13      16.257  26.530  12.431  1.00  3.95           H  
ATOM    236  N   LYS A  14      20.382  23.277  10.124  1.00  3.56           N  
ATOM    237  CA  LYS A  14      21.316  22.215  10.459  1.00  3.56           C  
ATOM    238  C   LYS A  14      22.518  22.740  11.245  1.00  3.56           C  
ATOM    239  O   LYS A  14      23.145  21.992  11.990  1.00  3.56           O  
ATOM    240  CB  LYS A  14      21.814  21.536   9.188  1.00  3.56           C  
ATOM    241  CG  LYS A  14      22.698  22.435   8.319  1.00  3.56           C  
ATOM    242  CD  LYS A  14      23.118  21.752   7.031  1.00  3.56           C  
ATOM    243  CE  LYS A  14      24.033  22.651   6.213  1.00  3.56           C  
ATOM    244  NZ  LYS A  14      24.436  22.016   4.930  1.00  3.56           N  
ATOM    245  H   LYS A  14      20.179  23.462   9.139  1.00  3.56           H  
ATOM    246  HA  LYS A  14      20.796  21.482  11.080  1.00  3.56           H  
ATOM    247 1HB  LYS A  14      22.386  20.644   9.446  1.00  3.56           H  
ATOM    248 2HB  LYS A  14      20.961  21.226   8.582  1.00  3.56           H  
ATOM    249 1HG  LYS A  14      22.155  23.349   8.077  1.00  3.56           H  
ATOM    250 2HG  LYS A  14      23.584  22.710   8.864  1.00  3.56           H  
ATOM    251 1HD  LYS A  14      23.633  20.820   7.260  1.00  3.56           H  
ATOM    252 2HD  LYS A  14      22.228  21.525   6.441  1.00  3.56           H  
ATOM    253 1HE  LYS A  14      23.510  23.585   5.999  1.00  3.56           H  
ATOM    254 2HE  LYS A  14      24.927  22.872   6.795  1.00  3.56           H  
ATOM    255 1HZ  LYS A  14      25.040  22.644   4.418  1.00  3.56           H  
ATOM    256 2HZ  LYS A  14      24.929  21.154   5.118  1.00  3.56           H  
ATOM    257 3HZ  LYS A  14      23.610  21.821   4.382  1.00  3.56           H  
ATOM    258  N   LYS A  15      22.822  24.035  11.137  1.00  3.25           N  
ATOM    259  CA  LYS A  15      23.964  24.629  11.813  1.00  3.25           C  
ATOM    260  C   LYS A  15      23.835  24.514  13.334  1.00  3.25           C  
ATOM    261  O   LYS A  15      24.851  24.488  14.049  1.00  3.25           O  
ATOM    262  CB  LYS A  15      24.106  26.089  11.395  1.00  3.25           C  
ATOM    263  CG  LYS A  15      24.508  26.275   9.926  1.00  3.25           C  
ATOM    264  CD  LYS A  15      24.593  27.752   9.558  1.00  3.25           C  
ATOM    265  CE  LYS A  15      24.837  27.944   8.064  1.00  3.25           C  
ATOM    266  NZ  LYS A  15      24.911  29.394   7.683  1.00  3.25           N  
ATOM    267  H   LYS A  15      22.244  24.642  10.560  1.00  3.25           H  
ATOM    268  HA  LYS A  15      24.858  24.099  11.504  1.00  3.25           H  
ATOM    269 1HB  LYS A  15      23.155  26.604  11.552  1.00  3.25           H  
ATOM    270 2HB  LYS A  15      24.851  26.579  12.018  1.00  3.25           H  
ATOM    271 1HG  LYS A  15      25.478  25.808   9.757  1.00  3.25           H  
ATOM    272 2HG  LYS A  15      23.775  25.784   9.283  1.00  3.25           H  
ATOM    273 1HD  LYS A  15      23.649  28.234   9.820  1.00  3.25           H  
ATOM    274 2HD  LYS A  15      25.395  28.226  10.119  1.00  3.25           H  
ATOM    275 1HE  LYS A  15      25.760  27.451   7.772  1.00  3.25           H  
ATOM    276 2HE  LYS A  15      24.013  27.483   7.529  1.00  3.25           H  
ATOM    277 1HZ  LYS A  15      25.040  29.468   6.681  1.00  3.25           H  
ATOM    278 2HZ  LYS A  15      24.054  29.873   7.946  1.00  3.25           H  
ATOM    279 3HZ  LYS A  15      25.683  29.827   8.159  1.00  3.25           H  
ATOM    280  N   GLU A  16      22.584  24.407  13.824  1.00  3.01           N  
ATOM    281  CA  GLU A  16      22.305  24.317  15.252  1.00  3.01           C  
ATOM    282  C   GLU A  16      22.511  22.888  15.752  1.00  3.01           C  
ATOM    283  O   GLU A  16      22.461  22.628  16.955  1.00  3.01           O  
ATOM    284  CB  GLU A  16      20.879  24.798  15.560  1.00  3.01           C  
ATOM    285  CG  GLU A  16      20.645  26.294  15.268  1.00  3.01           C  
ATOM    286  CD  GLU A  16      19.254  26.800  15.633  1.00  3.01           C  
ATOM    287  OE1 GLU A  16      18.452  26.032  16.110  1.00  3.01           O  
ATOM    288  OE2 GLU A  16      19.005  27.969  15.429  1.00  3.01           O  
ATOM    289  H   GLU A  16      21.787  24.379  13.183  1.00  3.01           H  
ATOM    290  HA  GLU A  16      23.006  24.964  15.781  1.00  3.01           H  
ATOM    291 1HB  GLU A  16      20.168  24.224  14.960  1.00  3.01           H  
ATOM    292 2HB  GLU A  16      20.649  24.614  16.608  1.00  3.01           H  
ATOM    293 1HG  GLU A  16      21.388  26.878  15.810  1.00  3.01           H  
ATOM    294 2HG  GLU A  16      20.808  26.455  14.200  1.00  3.01           H  
ATOM    295  N   LEU A  17      22.731  21.962  14.818  1.00  2.82           N  
ATOM    296  CA  LEU A  17      23.007  20.575  15.125  1.00  2.82           C  
ATOM    297  C   LEU A  17      24.498  20.321  14.905  1.00  2.82           C  
ATOM    298  O   LEU A  17      25.139  19.566  15.655  1.00  2.82           O  
ATOM    299  CB  LEU A  17      22.186  19.655  14.217  1.00  2.82           C  
ATOM    300  CG  LEU A  17      20.692  19.785  14.322  1.00  2.82           C  
ATOM    301  CD1 LEU A  17      20.051  18.858  13.305  1.00  2.82           C  
ATOM    302  CD2 LEU A  17      20.263  19.439  15.738  1.00  2.82           C  
ATOM    303  H   LEU A  17      22.737  22.231  13.843  1.00  2.82           H  
ATOM    304  HA  LEU A  17      22.761  20.383  16.162  1.00  2.82           H  
ATOM    305 1HB  LEU A  17      22.468  19.838  13.182  1.00  2.82           H  
ATOM    306 2HB  LEU A  17      22.420  18.630  14.459  1.00  2.82           H  
ATOM    307  HG  LEU A  17      20.391  20.811  14.086  1.00  2.82           H  
ATOM    308 1HD1 LEU A  17      18.967  18.946  13.363  1.00  2.82           H  
ATOM    309 2HD1 LEU A  17      20.384  19.134  12.305  1.00  2.82           H  
ATOM    310 3HD1 LEU A  17      20.345  17.831  13.515  1.00  2.82           H  
ATOM    311 1HD2 LEU A  17      19.179  19.530  15.822  1.00  2.82           H  
ATOM    312 2HD2 LEU A  17      20.561  18.416  15.971  1.00  2.82           H  
ATOM    313 3HD2 LEU A  17      20.741  20.127  16.440  1.00  2.82           H  
ATOM    314  N   LEU A  18      25.038  20.956  13.849  1.00  2.68           N  
ATOM    315  CA  LEU A  18      26.428  20.788  13.430  1.00  2.68           C  
ATOM    316  C   LEU A  18      27.450  21.315  14.434  1.00  2.68           C  
ATOM    317  O   LEU A  18      28.507  20.709  14.606  1.00  2.68           O  
ATOM    318  CB  LEU A  18      26.665  21.465  12.079  1.00  2.68           C  
ATOM    319  CG  LEU A  18      25.952  20.825  10.869  1.00  2.68           C  
ATOM    320  CD1 LEU A  18      26.181  21.686   9.649  1.00  2.68           C  
ATOM    321  CD2 LEU A  18      26.444  19.429  10.671  1.00  2.68           C  
ATOM    322  H   LEU A  18      24.436  21.548  13.283  1.00  2.68           H  
ATOM    323  HA  LEU A  18      26.612  19.736  13.295  1.00  2.68           H  
ATOM    324 1HB  LEU A  18      26.346  22.494  12.155  1.00  2.68           H  
ATOM    325 2HB  LEU A  18      27.735  21.454  11.875  1.00  2.68           H  
ATOM    326  HG  LEU A  18      24.900  20.780  11.050  1.00  2.68           H  
ATOM    327 1HD1 LEU A  18      25.670  21.244   8.800  1.00  2.68           H  
ATOM    328 2HD1 LEU A  18      25.794  22.683   9.828  1.00  2.68           H  
ATOM    329 3HD1 LEU A  18      27.247  21.742   9.442  1.00  2.68           H  
ATOM    330 1HD2 LEU A  18      25.931  18.976   9.824  1.00  2.68           H  
ATOM    331 2HD2 LEU A  18      27.517  19.438  10.484  1.00  2.68           H  
ATOM    332 3HD2 LEU A  18      26.237  18.856  11.568  1.00  2.68           H  
ATOM    333  N   THR A  19      27.160  22.445  15.091  1.00  2.60           N  
ATOM    334  CA  THR A  19      28.110  22.978  16.076  1.00  2.60           C  
ATOM    335  C   THR A  19      28.283  21.987  17.229  1.00  2.60           C  
ATOM    336  O   THR A  19      27.296  21.566  17.825  1.00  2.60           O  
ATOM    337  CB  THR A  19      27.635  24.330  16.638  1.00  2.60           C  
ATOM    338  OG1 THR A  19      27.462  25.268  15.562  1.00  2.60           O  
ATOM    339  CG2 THR A  19      28.670  24.877  17.625  1.00  2.60           C  
ATOM    340  H   THR A  19      26.295  22.952  14.891  1.00  2.60           H  
ATOM    341  HA  THR A  19      29.079  23.115  15.596  1.00  2.60           H  
ATOM    342  HB  THR A  19      26.678  24.196  17.146  1.00  2.60           H  
ATOM    343  HG1 THR A  19      26.686  25.005  15.024  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      28.329  25.834  18.016  1.00  2.60           H  
ATOM    345 2HG2 THR A  19      28.803  24.177  18.450  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      29.620  25.015  17.109  1.00  2.60           H  
ATOM    347  N   CYS A  20      29.528  21.647  17.573  1.00  2.56           N  
ATOM    348  CA  CYS A  20      29.806  20.685  18.631  1.00  2.56           C  
ATOM    349  C   CYS A  20      29.778  21.335  20.036  1.00  2.56           C  
ATOM    350  O   CYS A  20      30.589  22.213  20.337  1.00  2.56           O  
ATOM    351  CB  CYS A  20      31.167  20.048  18.352  1.00  2.56           C  
ATOM    352  SG  CYS A  20      31.654  18.779  19.469  1.00  2.56           S  
ATOM    353  H   CYS A  20      30.316  22.011  17.052  1.00  2.56           H  
ATOM    354  HA  CYS A  20      29.064  19.901  18.570  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      31.183  19.640  17.345  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      31.921  20.808  18.383  1.00  2.56           H  
ATOM    357  N   PRO A  21      28.844  20.934  20.939  1.00  2.53           N  
ATOM    358  CA  PRO A  21      28.624  21.451  22.293  1.00  2.53           C  
ATOM    359  C   PRO A  21      29.362  20.683  23.389  1.00  2.53           C  
ATOM    360  O   PRO A  21      28.977  20.753  24.557  1.00  2.53           O  
ATOM    361  CB  PRO A  21      27.127  21.223  22.461  1.00  2.53           C  
ATOM    362  CG  PRO A  21      26.898  19.896  21.763  1.00  2.53           C  
ATOM    363  CD  PRO A  21      27.862  19.887  20.585  1.00  2.53           C  
ATOM    364  HA  PRO A  21      28.875  22.520  22.324  1.00  2.53           H  
ATOM    365 1HB  PRO A  21      26.866  21.198  23.529  1.00  2.53           H  
ATOM    366 2HB  PRO A  21      26.563  22.050  22.006  1.00  2.53           H  
ATOM    367 1HG  PRO A  21      27.086  19.062  22.456  1.00  2.53           H  
ATOM    368 2HG  PRO A  21      25.845  19.814  21.447  1.00  2.53           H  
ATOM    369 1HD  PRO A  21      28.356  18.904  20.509  1.00  2.53           H  
ATOM    370 2HD  PRO A  21      27.275  20.146  19.707  1.00  2.53           H  
ATOM    371  N   THR A  22      30.333  19.875  23.012  1.00  2.51           N  
ATOM    372  CA  THR A  22      30.923  18.902  23.918  1.00  2.51           C  
ATOM    373  C   THR A  22      32.414  18.999  24.265  1.00  2.51           C  
ATOM    374  O   THR A  22      33.236  18.304  23.679  1.00  2.51           O  
ATOM    375  CB  THR A  22      30.654  17.515  23.339  1.00  2.51           C  
ATOM    376  OG1 THR A  22      29.245  17.344  23.210  1.00  2.51           O  
ATOM    377  CG2 THR A  22      31.255  16.419  24.179  1.00  2.51           C  
ATOM    378  H   THR A  22      30.648  19.896  22.052  1.00  2.51           H  
ATOM    379  HA  THR A  22      30.370  18.957  24.853  1.00  2.51           H  
ATOM    380  HB  THR A  22      31.080  17.474  22.355  1.00  2.51           H  
ATOM    381  HG1 THR A  22      28.837  17.439  24.079  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      31.042  15.462  23.717  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      32.336  16.558  24.249  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      30.824  16.447  25.178  1.00  2.51           H  
ATOM    385  N   PRO A  23      32.779  19.837  25.248  1.00  2.50           N  
ATOM    386  CA  PRO A  23      32.073  20.949  25.878  1.00  2.50           C  
ATOM    387  C   PRO A  23      32.221  22.258  25.101  1.00  2.50           C  
ATOM    388  O   PRO A  23      31.511  23.227  25.358  1.00  2.50           O  
ATOM    389  CB  PRO A  23      32.790  21.043  27.227  1.00  2.50           C  
ATOM    390  CG  PRO A  23      34.204  20.611  26.915  1.00  2.50           C  
ATOM    391  CD  PRO A  23      34.053  19.531  25.862  1.00  2.50           C  
ATOM    392  HA  PRO A  23      31.016  20.704  26.033  1.00  2.50           H  
ATOM    393 1HB  PRO A  23      32.730  22.073  27.611  1.00  2.50           H  
ATOM    394 2HB  PRO A  23      32.294  20.394  27.962  1.00  2.50           H  
ATOM    395 1HG  PRO A  23      34.796  21.471  26.564  1.00  2.50           H  
ATOM    396 2HG  PRO A  23      34.695  20.244  27.827  1.00  2.50           H  
ATOM    397 1HD  PRO A  23      34.821  19.608  25.122  1.00  2.50           H  
ATOM    398 2HD  PRO A  23      34.022  18.529  26.320  1.00  2.50           H  
ATOM    399  N   GLY A  24      33.181  22.291  24.174  1.00  2.52           N  
ATOM    400  CA  GLY A  24      33.524  23.520  23.461  1.00  2.52           C  
ATOM    401  C   GLY A  24      34.249  23.242  22.148  1.00  2.52           C  
ATOM    402  O   GLY A  24      34.981  24.083  21.632  1.00  2.52           O  
ATOM    403  H   GLY A  24      33.722  21.462  23.989  1.00  2.52           H  
ATOM    404 1HA  GLY A  24      32.613  24.086  23.260  1.00  2.52           H  
ATOM    405 2HA  GLY A  24      34.152  24.142  24.100  1.00  2.52           H  
ATOM    406  N   CYS A  25      34.052  22.041  21.633  1.00  2.56           N  
ATOM    407  CA  CYS A  25      34.631  21.578  20.374  1.00  2.56           C  
ATOM    408  C   CYS A  25      34.245  22.392  19.111  1.00  2.56           C  
ATOM    409  O   CYS A  25      35.060  22.488  18.179  1.00  2.56           O  
ATOM    410  CB  CYS A  25      34.334  20.093  20.304  1.00  2.56           C  
ATOM    411  SG  CYS A  25      32.701  19.799  20.862  1.00  2.56           S  
ATOM    412  H   CYS A  25      33.432  21.420  22.123  1.00  2.56           H  
ATOM    413  HA  CYS A  25      35.712  21.655  20.477  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      34.435  19.730  19.281  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      35.012  19.537  20.932  1.00  2.56           H  
ATOM    416  N   ASP A  26      33.064  23.027  19.097  1.00  2.63           N  
ATOM    417  CA  ASP A  26      32.683  23.915  17.997  1.00  2.63           C  
ATOM    418  C   ASP A  26      32.793  23.228  16.619  1.00  2.63           C  
ATOM    419  O   ASP A  26      32.228  22.158  16.414  1.00  2.63           O  
ATOM    420  CB  ASP A  26      33.559  25.185  18.120  1.00  2.63           C  
ATOM    421  CG  ASP A  26      33.105  26.411  17.337  1.00  2.63           C  
ATOM    422  OD1 ASP A  26      33.394  26.431  16.171  1.00  2.63           O  
ATOM    423  OD2 ASP A  26      32.497  27.291  17.895  1.00  2.63           O  
ATOM    424  H   ASP A  26      32.389  22.871  19.842  1.00  2.63           H  
ATOM    425  HA  ASP A  26      31.644  24.200  18.151  1.00  2.63           H  
ATOM    426 1HB  ASP A  26      33.606  25.466  19.176  1.00  2.63           H  
ATOM    427 2HB  ASP A  26      34.582  24.952  17.821  1.00  2.63           H  
ATOM    428  N   GLY A  27      33.473  23.852  15.657  1.00  2.75           N  
ATOM    429  CA  GLY A  27      33.616  23.270  14.329  1.00  2.75           C  
ATOM    430  C   GLY A  27      34.819  22.332  14.170  1.00  2.75           C  
ATOM    431  O   GLY A  27      35.118  21.914  13.051  1.00  2.75           O  
ATOM    432  H   GLY A  27      33.861  24.776  15.821  1.00  2.75           H  
ATOM    433 1HA  GLY A  27      32.703  22.729  14.081  1.00  2.75           H  
ATOM    434 2HA  GLY A  27      33.697  24.080  13.606  1.00  2.75           H  
ATOM    435  N   SER A  28      35.545  22.027  15.257  1.00  2.94           N  
ATOM    436  CA  SER A  28      36.731  21.170  15.152  1.00  2.94           C  
ATOM    437  C   SER A  28      36.413  19.667  15.154  1.00  2.94           C  
ATOM    438  O   SER A  28      37.292  18.843  14.895  1.00  2.94           O  
ATOM    439  CB  SER A  28      37.711  21.471  16.275  1.00  2.94           C  
ATOM    440  OG  SER A  28      37.206  21.083  17.522  1.00  2.94           O  
ATOM    441  H   SER A  28      35.272  22.377  16.177  1.00  2.94           H  
ATOM    442  HA  SER A  28      37.226  21.401  14.208  1.00  2.94           H  
ATOM    443 1HB  SER A  28      38.647  20.950  16.084  1.00  2.94           H  
ATOM    444 2HB  SER A  28      37.928  22.537  16.288  1.00  2.94           H  
ATOM    445  HG  SER A  28      36.425  21.650  17.682  1.00  2.94           H  
ATOM    446  N   GLY A  29      35.179  19.306  15.487  1.00  3.19           N  
ATOM    447  CA  GLY A  29      34.785  17.900  15.557  1.00  3.19           C  
ATOM    448  C   GLY A  29      33.830  17.531  14.433  1.00  3.19           C  
ATOM    449  O   GLY A  29      33.701  18.258  13.451  1.00  3.19           O  
ATOM    450  H   GLY A  29      34.502  20.029  15.687  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      35.670  17.266  15.510  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      34.296  17.717  16.514  1.00  3.19           H  
ATOM    453  N   HIS A  30      33.139  16.405  14.607  1.00  3.48           N  
ATOM    454  CA  HIS A  30      32.138  15.874  13.679  1.00  3.48           C  
ATOM    455  C   HIS A  30      32.650  15.435  12.317  1.00  3.48           C  
ATOM    456  O   HIS A  30      31.888  15.360  11.356  1.00  3.48           O  
ATOM    457  CB  HIS A  30      31.019  16.877  13.518  1.00  3.48           C  
ATOM    458  CG  HIS A  30      30.398  17.185  14.811  1.00  3.48           C  
ATOM    459  ND1 HIS A  30      29.508  18.208  14.990  1.00  3.48           N  
ATOM    460  CD2 HIS A  30      30.542  16.590  16.013  1.00  3.48           C  
ATOM    461  CE1 HIS A  30      29.128  18.231  16.234  1.00  3.48           C  
ATOM    462  NE2 HIS A  30      29.740  17.250  16.883  1.00  3.48           N  
ATOM    463  H   HIS A  30      33.339  15.832  15.420  1.00  3.48           H  
ATOM    464  HA  HIS A  30      31.694  14.991  14.133  1.00  3.48           H  
ATOM    465 1HB  HIS A  30      31.351  17.792  13.038  1.00  3.48           H  
ATOM    466 2HB  HIS A  30      30.283  16.433  12.892  1.00  3.48           H  
ATOM    467  HD1 HIS A  30      29.173  18.902  14.321  1.00  3.48           H  
ATOM    468  HD2 HIS A  30      31.137  15.745  16.354  1.00  3.48           H  
ATOM    469  HE1 HIS A  30      28.409  18.978  16.554  1.00  3.48           H  
ATOM    470  N   ILE A  31      33.920  15.058  12.286  1.00  3.73           N  
ATOM    471  CA  ILE A  31      34.602  14.485  11.129  1.00  3.73           C  
ATOM    472  C   ILE A  31      33.798  14.367   9.811  1.00  3.73           C  
ATOM    473  O   ILE A  31      33.516  15.371   9.153  1.00  3.73           O  
ATOM    474  CB  ILE A  31      35.181  13.130  11.603  1.00  3.73           C  
ATOM    475  CG1 ILE A  31      34.052  12.169  12.195  1.00  3.73           C  
ATOM    476  CG2 ILE A  31      36.198  13.407  12.699  1.00  3.73           C  
ATOM    477  CD1 ILE A  31      34.517  10.764  12.395  1.00  3.73           C  
ATOM    478  H   ILE A  31      34.451  15.181  13.136  1.00  3.73           H  
ATOM    479  HA  ILE A  31      35.454  15.130  10.916  1.00  3.73           H  
ATOM    480  HB  ILE A  31      35.673  12.622  10.773  1.00  3.73           H  
ATOM    481 1HG1 ILE A  31      33.779  12.561  13.164  1.00  3.73           H  
ATOM    482 2HG1 ILE A  31      33.161  12.138  11.602  1.00  3.73           H  
ATOM    483 1HG2 ILE A  31      36.631  12.467  13.043  1.00  3.73           H  
ATOM    484 2HG2 ILE A  31      36.988  14.046  12.310  1.00  3.73           H  
ATOM    485 3HG2 ILE A  31      35.702  13.907  13.537  1.00  3.73           H  
ATOM    486 1HD1 ILE A  31      33.715  10.178  12.847  1.00  3.73           H  
ATOM    487 2HD1 ILE A  31      34.784  10.329  11.430  1.00  3.73           H  
ATOM    488 3HD1 ILE A  31      35.384  10.758  13.052  1.00  3.73           H  
ATOM    489  N   THR A  32      33.504  13.139   9.398  1.00  3.88           N  
ATOM    490  CA  THR A  32      32.715  12.846   8.218  1.00  3.88           C  
ATOM    491  C   THR A  32      31.935  11.556   8.446  1.00  3.88           C  
ATOM    492  O   THR A  32      32.394  10.670   9.168  1.00  3.88           O  
ATOM    493  CB  THR A  32      33.613  12.694   6.987  1.00  3.88           C  
ATOM    494  OG1 THR A  32      32.800  12.506   5.825  1.00  3.88           O  
ATOM    495  CG2 THR A  32      34.529  11.501   7.173  1.00  3.88           C  
ATOM    496  H   THR A  32      33.810  12.360   9.953  1.00  3.88           H  
ATOM    497  HA  THR A  32      32.005  13.657   8.053  1.00  3.88           H  
ATOM    498  HB  THR A  32      34.210  13.597   6.858  1.00  3.88           H  
ATOM    499  HG1 THR A  32      32.277  11.705   5.935  1.00  3.88           H  
ATOM    500 1HG2 THR A  32      35.168  11.391   6.298  1.00  3.88           H  
ATOM    501 2HG2 THR A  32      35.146  11.652   8.059  1.00  3.88           H  
ATOM    502 3HG2 THR A  32      33.927  10.602   7.300  1.00  3.88           H  
ATOM    503  N   GLY A  33      30.774  11.432   7.810  1.00  3.89           N  
ATOM    504  CA  GLY A  33      29.982  10.210   7.925  1.00  3.89           C  
ATOM    505  C   GLY A  33      28.503  10.526   8.103  1.00  3.89           C  
ATOM    506  O   GLY A  33      28.063  11.641   7.832  1.00  3.89           O  
ATOM    507  H   GLY A  33      30.438  12.198   7.241  1.00  3.89           H  
ATOM    508 1HA  GLY A  33      30.120   9.601   7.031  1.00  3.89           H  
ATOM    509 2HA  GLY A  33      30.334   9.621   8.772  1.00  3.89           H  
ATOM    510  N   ASN A  34      27.735   9.536   8.565  1.00  3.76           N  
ATOM    511  CA  ASN A  34      26.286   9.684   8.744  1.00  3.76           C  
ATOM    512  C   ASN A  34      25.929  10.737   9.795  1.00  3.76           C  
ATOM    513  O   ASN A  34      24.869  11.362   9.732  1.00  3.76           O  
ATOM    514  CB  ASN A  34      25.669   8.354   9.127  1.00  3.76           C  
ATOM    515  CG  ASN A  34      25.624   7.385   7.981  1.00  3.76           C  
ATOM    516  OD1 ASN A  34      25.690   7.773   6.808  1.00  3.76           O  
ATOM    517  ND2 ASN A  34      25.512   6.122   8.299  1.00  3.76           N  
ATOM    518  H   ASN A  34      28.165   8.646   8.777  1.00  3.76           H  
ATOM    519  HA  ASN A  34      25.855  10.014   7.798  1.00  3.76           H  
ATOM    520 1HB  ASN A  34      26.242   7.910   9.940  1.00  3.76           H  
ATOM    521 2HB  ASN A  34      24.655   8.517   9.496  1.00  3.76           H  
ATOM    522 1HD2 ASN A  34      25.478   5.427   7.580  1.00  3.76           H  
ATOM    523 2HD2 ASN A  34      25.463   5.851   9.259  1.00  3.76           H  
ATOM    524  N   TYR A  35      26.815  10.925  10.768  1.00  3.54           N  
ATOM    525  CA  TYR A  35      26.580  11.896  11.823  1.00  3.54           C  
ATOM    526  C   TYR A  35      27.559  13.057  11.768  1.00  3.54           C  
ATOM    527  O   TYR A  35      28.599  13.052  12.425  1.00  3.54           O  
ATOM    528  CB  TYR A  35      26.624  11.219  13.190  1.00  3.54           C  
ATOM    529  CG  TYR A  35      25.517  10.222  13.384  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      25.672   8.905  12.979  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      24.335  10.636  13.973  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      24.638   8.007  13.159  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      23.305   9.747  14.160  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      23.451   8.434  13.755  1.00  3.54           C  
ATOM    535  OH  TYR A  35      22.421   7.540  13.938  1.00  3.54           O  
ATOM    536  H   TYR A  35      27.668  10.392  10.764  1.00  3.54           H  
ATOM    537  HA  TYR A  35      25.582  12.313  11.691  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      27.577  10.705  13.323  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      26.543  11.975  13.979  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      26.604   8.581  12.515  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      24.226  11.672  14.288  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      24.754   6.971  12.840  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      22.378  10.079  14.626  1.00  3.54           H  
ATOM    544  HH  TYR A  35      21.673   7.992  14.337  1.00  3.54           H  
ATOM    545  N   ALA A  36      27.192  14.072  10.984  1.00  3.31           N  
ATOM    546  CA  ALA A  36      28.001  15.284  10.833  1.00  3.31           C  
ATOM    547  C   ALA A  36      27.671  16.267  11.955  1.00  3.31           C  
ATOM    548  O   ALA A  36      28.251  17.349  12.048  1.00  3.31           O  
ATOM    549  CB  ALA A  36      27.756  15.926   9.479  1.00  3.31           C  
ATOM    550  H   ALA A  36      26.329  13.986  10.461  1.00  3.31           H  
ATOM    551  HA  ALA A  36      29.056  15.010  10.916  1.00  3.31           H  
ATOM    552 1HB  ALA A  36      28.377  16.817   9.385  1.00  3.31           H  
ATOM    553 2HB  ALA A  36      28.013  15.215   8.693  1.00  3.31           H  
ATOM    554 3HB  ALA A  36      26.708  16.202   9.393  1.00  3.31           H  
ATOM    555  N   SER A  37      26.685  15.897  12.761  1.00  3.13           N  
ATOM    556  CA  SER A  37      26.197  16.687  13.875  1.00  3.13           C  
ATOM    557  C   SER A  37      26.643  16.071  15.174  1.00  3.13           C  
ATOM    558  O   SER A  37      27.225  14.988  15.184  1.00  3.13           O  
ATOM    559  CB  SER A  37      24.698  16.728  13.896  1.00  3.13           C  
ATOM    560  OG  SER A  37      24.204  15.510  14.339  1.00  3.13           O  
ATOM    561  H   SER A  37      26.270  14.994  12.605  1.00  3.13           H  
ATOM    562  HA  SER A  37      26.611  17.683  13.824  1.00  3.13           H  
ATOM    563 1HB  SER A  37      24.381  17.491  14.568  1.00  3.13           H  
ATOM    564 2HB  SER A  37      24.307  16.966  12.910  1.00  3.13           H  
ATOM    565  HG  SER A  37      24.778  15.269  15.081  1.00  3.13           H  
ATOM    566  N   HIS A  38      26.301  16.719  16.284  1.00  3.00           N  
ATOM    567  CA  HIS A  38      26.635  16.170  17.599  1.00  3.00           C  
ATOM    568  C   HIS A  38      25.753  14.993  17.996  1.00  3.00           C  
ATOM    569  O   HIS A  38      25.954  14.390  19.049  1.00  3.00           O  
ATOM    570  CB  HIS A  38      26.574  17.225  18.702  1.00  3.00           C  
ATOM    571  CG  HIS A  38      25.223  17.741  19.022  1.00  3.00           C  
ATOM    572  ND1 HIS A  38      24.548  18.617  18.214  1.00  3.00           N  
ATOM    573  CD2 HIS A  38      24.418  17.505  20.086  1.00  3.00           C  
ATOM    574  CE1 HIS A  38      23.379  18.909  18.767  1.00  3.00           C  
ATOM    575  NE2 HIS A  38      23.276  18.246  19.907  1.00  3.00           N  
ATOM    576  H   HIS A  38      25.842  17.632  16.206  1.00  3.00           H  
ATOM    577  HA  HIS A  38      27.652  15.788  17.575  1.00  3.00           H  
ATOM    578 1HB  HIS A  38      27.002  16.822  19.614  1.00  3.00           H  
ATOM    579 2HB  HIS A  38      27.179  18.068  18.411  1.00  3.00           H  
ATOM    580  HD1 HIS A  38      24.883  19.008  17.332  1.00  3.00           H  
ATOM    581  HD2 HIS A  38      24.534  16.887  20.977  1.00  3.00           H  
ATOM    582  HE1 HIS A  38      22.690  19.597  18.286  1.00  3.00           H  
ATOM    583  N   ARG A  39      24.732  14.683  17.203  1.00  2.91           N  
ATOM    584  CA  ARG A  39      23.873  13.583  17.573  1.00  2.91           C  
ATOM    585  C   ARG A  39      24.754  12.342  17.626  1.00  2.91           C  
ATOM    586  O   ARG A  39      25.561  12.132  16.725  1.00  2.91           O  
ATOM    587  CB  ARG A  39      22.754  13.454  16.555  1.00  2.91           C  
ATOM    588  CG  ARG A  39      21.756  14.634  16.602  1.00  2.91           C  
ATOM    589  CD  ARG A  39      20.740  14.597  15.501  1.00  2.91           C  
ATOM    590  NE  ARG A  39      21.350  14.832  14.191  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      20.694  14.767  13.013  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      19.409  14.480  12.987  1.00  2.91           N  
ATOM    593  NH2 ARG A  39      21.338  14.993  11.879  1.00  2.91           N  
ATOM    594  H   ARG A  39      24.571  15.168  16.326  1.00  2.91           H  
ATOM    595  HA  ARG A  39      23.445  13.770  18.558  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      23.171  13.407  15.554  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      22.203  12.531  16.728  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      21.227  14.616  17.554  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      22.312  15.575  16.519  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      20.256  13.623  15.484  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      19.995  15.374  15.670  1.00  2.91           H  
ATOM    602  HE  ARG A  39      22.341  15.063  14.171  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      18.913  14.306  13.849  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      18.921  14.434  12.105  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39      22.326  15.211  11.887  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39      20.845  14.943  11.002  1.00  2.91           H  
ATOM    607  N   SER A  40      24.635  11.573  18.714  1.00  2.81           N  
ATOM    608  CA  SER A  40      25.418  10.353  19.028  1.00  2.81           C  
ATOM    609  C   SER A  40      26.819  10.645  19.580  1.00  2.81           C  
ATOM    610  O   SER A  40      27.493   9.737  20.068  1.00  2.81           O  
ATOM    611  CB  SER A  40      25.657   9.479  17.793  1.00  2.81           C  
ATOM    612  OG  SER A  40      26.800   9.936  17.063  1.00  2.81           O  
ATOM    613  H   SER A  40      23.946  11.855  19.396  1.00  2.81           H  
ATOM    614  HA  SER A  40      24.870   9.780  19.776  1.00  2.81           H  
ATOM    615 1HB  SER A  40      25.811   8.447  18.102  1.00  2.81           H  
ATOM    616 2HB  SER A  40      24.779   9.498  17.147  1.00  2.81           H  
ATOM    617  HG  SER A  40      26.552  10.814  16.741  1.00  2.81           H  
ATOM    618  N   LEU A  41      27.305  11.875  19.404  1.00  2.70           N  
ATOM    619  CA  LEU A  41      28.673  12.291  19.720  1.00  2.70           C  
ATOM    620  C   LEU A  41      29.799  11.413  19.160  1.00  2.70           C  
ATOM    621  O   LEU A  41      30.960  11.651  19.485  1.00  2.70           O  
ATOM    622  CB  LEU A  41      28.887  12.410  21.228  1.00  2.70           C  
ATOM    623  CG  LEU A  41      28.131  13.508  21.905  1.00  2.70           C  
ATOM    624  CD1 LEU A  41      28.416  13.456  23.403  1.00  2.70           C  
ATOM    625  CD2 LEU A  41      28.567  14.843  21.300  1.00  2.70           C  
ATOM    626  H   LEU A  41      26.683  12.598  19.046  1.00  2.70           H  
ATOM    627  HA  LEU A  41      28.800  13.286  19.296  1.00  2.70           H  
ATOM    628 1HB  LEU A  41      28.611  11.470  21.700  1.00  2.70           H  
ATOM    629 2HB  LEU A  41      29.939  12.584  21.407  1.00  2.70           H  
ATOM    630  HG  LEU A  41      27.058  13.372  21.749  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41      27.871  14.254  23.903  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41      28.099  12.492  23.802  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41      29.484  13.584  23.572  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41      28.018  15.649  21.778  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41      29.636  14.991  21.454  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41      28.352  14.844  20.231  1.00  2.70           H  
ATOM    637  N   SER A  42      29.504  10.462  18.268  1.00  2.57           N  
ATOM    638  CA  SER A  42      30.537   9.579  17.751  1.00  2.57           C  
ATOM    639  C   SER A  42      31.602  10.294  16.925  1.00  2.57           C  
ATOM    640  O   SER A  42      32.721   9.800  16.791  1.00  2.57           O  
ATOM    641  CB  SER A  42      29.890   8.441  16.978  1.00  2.57           C  
ATOM    642  OG  SER A  42      29.183   8.899  15.862  1.00  2.57           O  
ATOM    643  H   SER A  42      28.537  10.308  17.987  1.00  2.57           H  
ATOM    644  HA  SER A  42      31.039   9.132  18.609  1.00  2.57           H  
ATOM    645 1HB  SER A  42      30.663   7.745  16.658  1.00  2.57           H  
ATOM    646 2HB  SER A  42      29.213   7.898  17.638  1.00  2.57           H  
ATOM    647  HG  SER A  42      28.322   9.213  16.217  1.00  2.57           H  
ATOM    648  N   GLY A  43      31.268  11.468  16.391  1.00  2.45           N  
ATOM    649  CA  GLY A  43      32.230  12.242  15.627  1.00  2.45           C  
ATOM    650  C   GLY A  43      32.949  13.305  16.468  1.00  2.45           C  
ATOM    651  O   GLY A  43      33.767  14.064  15.939  1.00  2.45           O  
ATOM    652  H   GLY A  43      30.326  11.809  16.518  1.00  2.45           H  
ATOM    653 1HA  GLY A  43      32.965  11.567  15.194  1.00  2.45           H  
ATOM    654 2HA  GLY A  43      31.719  12.716  14.791  1.00  2.45           H  
ATOM    655  N   CYS A  44      32.616  13.412  17.757  1.00  2.35           N  
ATOM    656  CA  CYS A  44      33.242  14.411  18.613  1.00  2.35           C  
ATOM    657  C   CYS A  44      34.502  13.902  19.324  1.00  2.35           C  
ATOM    658  O   CYS A  44      34.389  13.107  20.259  1.00  2.35           O  
ATOM    659  CB  CYS A  44      32.283  14.912  19.666  1.00  2.35           C  
ATOM    660  SG  CYS A  44      33.083  15.983  20.855  1.00  2.35           S  
ATOM    661  H   CYS A  44      31.953  12.760  18.177  1.00  2.35           H  
ATOM    662  HA  CYS A  44      33.460  15.258  17.980  1.00  2.35           H  
ATOM    663 1HB  CYS A  44      31.484  15.482  19.185  1.00  2.35           H  
ATOM    664 2HB  CYS A  44      31.822  14.080  20.181  1.00  2.35           H  
ATOM    665  HG  CYS A  44      31.975  16.581  21.277  1.00  2.35           H  
ATOM    666  N   PRO A  45      35.703  14.426  19.020  1.00  2.32           N  
ATOM    667  CA  PRO A  45      36.967  13.974  19.572  1.00  2.32           C  
ATOM    668  C   PRO A  45      37.098  14.245  21.072  1.00  2.32           C  
ATOM    669  O   PRO A  45      37.919  13.632  21.751  1.00  2.32           O  
ATOM    670  CB  PRO A  45      37.987  14.763  18.742  1.00  2.32           C  
ATOM    671  CG  PRO A  45      37.244  15.997  18.274  1.00  2.32           C  
ATOM    672  CD  PRO A  45      35.822  15.567  18.096  1.00  2.32           C  
ATOM    673  HA  PRO A  45      37.069  12.895  19.374  1.00  2.32           H  
ATOM    674 1HB  PRO A  45      38.862  15.008  19.365  1.00  2.32           H  
ATOM    675 2HB  PRO A  45      38.348  14.145  17.910  1.00  2.32           H  
ATOM    676 1HG  PRO A  45      37.347  16.808  18.985  1.00  2.32           H  
ATOM    677 2HG  PRO A  45      37.685  16.360  17.332  1.00  2.32           H  
ATOM    678 1HD  PRO A  45      35.194  16.411  18.418  1.00  2.32           H  
ATOM    679 2HD  PRO A  45      35.642  15.256  17.058  1.00  2.32           H  
ATOM    680  N   LEU A  46      36.288  15.167  21.595  1.00  2.35           N  
ATOM    681  CA  LEU A  46      36.330  15.517  23.008  1.00  2.35           C  
ATOM    682  C   LEU A  46      35.280  14.755  23.822  1.00  2.35           C  
ATOM    683  O   LEU A  46      35.199  14.912  25.050  1.00  2.35           O  
ATOM    684  CB  LEU A  46      36.126  17.030  23.194  1.00  2.35           C  
ATOM    685  CG  LEU A  46      37.392  17.913  22.990  1.00  2.35           C  
ATOM    686  CD1 LEU A  46      37.801  17.858  21.546  1.00  2.35           C  
ATOM    687  CD2 LEU A  46      37.114  19.342  23.417  1.00  2.35           C  
ATOM    688  H   LEU A  46      35.623  15.647  21.008  1.00  2.35           H  
ATOM    689  HA  LEU A  46      37.314  15.258  23.395  1.00  2.35           H  
ATOM    690 1HB  LEU A  46      35.372  17.366  22.482  1.00  2.35           H  
ATOM    691 2HB  LEU A  46      35.746  17.210  24.198  1.00  2.35           H  
ATOM    692  HG  LEU A  46      38.213  17.516  23.582  1.00  2.35           H  
ATOM    693 1HD1 LEU A  46      38.694  18.463  21.398  1.00  2.35           H  
ATOM    694 2HD1 LEU A  46      38.015  16.839  21.275  1.00  2.35           H  
ATOM    695 3HD1 LEU A  46      36.997  18.242  20.927  1.00  2.35           H  
ATOM    696 1HD2 LEU A  46      38.009  19.945  23.264  1.00  2.35           H  
ATOM    697 2HD2 LEU A  46      36.296  19.758  22.836  1.00  2.35           H  
ATOM    698 3HD2 LEU A  46      36.861  19.351  24.464  1.00  2.35           H  
ATOM    699  N   ALA A  47      34.453  13.937  23.154  1.00  2.46           N  
ATOM    700  CA  ALA A  47      33.400  13.228  23.868  1.00  2.46           C  
ATOM    701  C   ALA A  47      33.975  12.318  24.926  1.00  2.46           C  
ATOM    702  O   ALA A  47      33.419  12.215  26.014  1.00  2.46           O  
ATOM    703  CB  ALA A  47      32.551  12.423  22.919  1.00  2.46           C  
ATOM    704  H   ALA A  47      34.545  13.798  22.146  1.00  2.46           H  
ATOM    705  HA  ALA A  47      32.774  13.965  24.365  1.00  2.46           H  
ATOM    706 1HB  ALA A  47      31.758  11.922  23.469  1.00  2.46           H  
ATOM    707 2HB  ALA A  47      32.120  13.083  22.186  1.00  2.46           H  
ATOM    708 3HB  ALA A  47      33.170  11.679  22.415  1.00  2.46           H  
ATOM    709  N   ASP A  48      35.109  11.681  24.637  1.00  2.60           N  
ATOM    710  CA  ASP A  48      35.703  10.775  25.607  1.00  2.60           C  
ATOM    711  C   ASP A  48      36.101  11.514  26.872  1.00  2.60           C  
ATOM    712  O   ASP A  48      35.992  10.982  27.974  1.00  2.60           O  
ATOM    713  CB  ASP A  48      36.912  10.060  25.023  1.00  2.60           C  
ATOM    714  CG  ASP A  48      36.536   9.018  23.968  1.00  2.60           C  
ATOM    715  OD1 ASP A  48      35.376   8.690  23.859  1.00  2.60           O  
ATOM    716  OD2 ASP A  48      37.416   8.554  23.289  1.00  2.60           O  
ATOM    717  H   ASP A  48      35.543  11.815  23.734  1.00  2.60           H  
ATOM    718  HA  ASP A  48      34.962  10.024  25.874  1.00  2.60           H  
ATOM    719 1HB  ASP A  48      37.583  10.793  24.571  1.00  2.60           H  
ATOM    720 2HB  ASP A  48      37.463   9.566  25.824  1.00  2.60           H  
ATOM    721  N   LYS A  49      36.558  12.758  26.731  1.00  2.74           N  
ATOM    722  CA  LYS A  49      36.960  13.505  27.910  1.00  2.74           C  
ATOM    723  C   LYS A  49      35.728  13.813  28.742  1.00  2.74           C  
ATOM    724  O   LYS A  49      35.745  13.689  29.973  1.00  2.74           O  
ATOM    725  CB  LYS A  49      37.691  14.785  27.516  1.00  2.74           C  
ATOM    726  CG  LYS A  49      39.070  14.548  26.908  1.00  2.74           C  
ATOM    727  CD  LYS A  49      39.753  15.856  26.522  1.00  2.74           C  
ATOM    728  CE  LYS A  49      41.136  15.598  25.930  1.00  2.74           C  
ATOM    729  NZ  LYS A  49      41.825  16.861  25.541  1.00  2.74           N  
ATOM    730  H   LYS A  49      36.609  13.183  25.815  1.00  2.74           H  
ATOM    731  HA  LYS A  49      37.630  12.890  28.508  1.00  2.74           H  
ATOM    732 1HB  LYS A  49      37.093  15.333  26.785  1.00  2.74           H  
ATOM    733 2HB  LYS A  49      37.806  15.424  28.391  1.00  2.74           H  
ATOM    734 1HG  LYS A  49      39.695  14.015  27.624  1.00  2.74           H  
ATOM    735 2HG  LYS A  49      38.962  13.931  26.015  1.00  2.74           H  
ATOM    736 1HD  LYS A  49      39.141  16.380  25.783  1.00  2.74           H  
ATOM    737 2HD  LYS A  49      39.855  16.492  27.402  1.00  2.74           H  
ATOM    738 1HE  LYS A  49      41.745  15.076  26.666  1.00  2.74           H  
ATOM    739 2HE  LYS A  49      41.030  14.968  25.046  1.00  2.74           H  
ATOM    740 1HZ  LYS A  49      42.734  16.642  25.156  1.00  2.74           H  
ATOM    741 2HZ  LYS A  49      41.278  17.351  24.848  1.00  2.74           H  
ATOM    742 3HZ  LYS A  49      41.939  17.446  26.356  1.00  2.74           H  
ATOM    743  N   SER A  50      34.629  14.155  28.064  1.00  2.88           N  
ATOM    744  CA  SER A  50      33.398  14.453  28.778  1.00  2.88           C  
ATOM    745  C   SER A  50      32.907  13.206  29.507  1.00  2.88           C  
ATOM    746  O   SER A  50      32.524  13.275  30.679  1.00  2.88           O  
ATOM    747  CB  SER A  50      32.331  14.947  27.817  1.00  2.88           C  
ATOM    748  OG  SER A  50      32.692  16.181  27.252  1.00  2.88           O  
ATOM    749  H   SER A  50      34.669  14.238  27.044  1.00  2.88           H  
ATOM    750  HA  SER A  50      33.601  15.229  29.516  1.00  2.88           H  
ATOM    751 1HB  SER A  50      32.182  14.215  27.027  1.00  2.88           H  
ATOM    752 2HB  SER A  50      31.388  15.050  28.347  1.00  2.88           H  
ATOM    753  HG  SER A  50      33.463  15.994  26.694  1.00  2.88           H  
ATOM    754  N   LEU A  51      32.975  12.054  28.839  1.00  3.02           N  
ATOM    755  CA  LEU A  51      32.537  10.808  29.439  1.00  3.02           C  
ATOM    756  C   LEU A  51      33.396  10.441  30.635  1.00  3.02           C  
ATOM    757  O   LEU A  51      32.881  10.015  31.665  1.00  3.02           O  
ATOM    758  CB  LEU A  51      32.569   9.698  28.397  1.00  3.02           C  
ATOM    759  CG  LEU A  51      31.527   9.841  27.286  1.00  3.02           C  
ATOM    760  CD1 LEU A  51      31.803   8.818  26.198  1.00  3.02           C  
ATOM    761  CD2 LEU A  51      30.143   9.661  27.886  1.00  3.02           C  
ATOM    762  H   LEU A  51      33.308  12.059  27.873  1.00  3.02           H  
ATOM    763  HA  LEU A  51      31.511  10.934  29.782  1.00  3.02           H  
ATOM    764 1HB  LEU A  51      33.554   9.693  27.932  1.00  3.02           H  
ATOM    765 2HB  LEU A  51      32.414   8.741  28.892  1.00  3.02           H  
ATOM    766  HG  LEU A  51      31.593  10.829  26.846  1.00  3.02           H  
ATOM    767 1HD1 LEU A  51      31.068   8.925  25.403  1.00  3.02           H  
ATOM    768 2HD1 LEU A  51      32.802   8.986  25.788  1.00  3.02           H  
ATOM    769 3HD1 LEU A  51      31.746   7.816  26.614  1.00  3.02           H  
ATOM    770 1HD2 LEU A  51      29.392   9.770  27.103  1.00  3.02           H  
ATOM    771 2HD2 LEU A  51      30.063   8.670  28.331  1.00  3.02           H  
ATOM    772 3HD2 LEU A  51      29.980  10.416  28.651  1.00  3.02           H  
ATOM    773  N   ARG A  52      34.707  10.652  30.532  1.00  3.16           N  
ATOM    774  CA  ARG A  52      35.580  10.340  31.650  1.00  3.16           C  
ATOM    775  C   ARG A  52      35.270  11.218  32.847  1.00  3.16           C  
ATOM    776  O   ARG A  52      35.244  10.734  33.984  1.00  3.16           O  
ATOM    777  CB  ARG A  52      37.030  10.482  31.236  1.00  3.16           C  
ATOM    778  CG  ARG A  52      37.518   9.382  30.294  1.00  3.16           C  
ATOM    779  CD  ARG A  52      38.881   9.655  29.790  1.00  3.16           C  
ATOM    780  NE  ARG A  52      39.340   8.618  28.881  1.00  3.16           N  
ATOM    781  CZ  ARG A  52      40.480   8.676  28.165  1.00  3.16           C  
ATOM    782  NH1 ARG A  52      41.268   9.724  28.266  1.00  3.16           N  
ATOM    783  NH2 ARG A  52      40.808   7.678  27.362  1.00  3.16           N  
ATOM    784  H   ARG A  52      35.109  10.996  29.662  1.00  3.16           H  
ATOM    785  HA  ARG A  52      35.416   9.314  31.937  1.00  3.16           H  
ATOM    786 1HB  ARG A  52      37.163  11.437  30.725  1.00  3.16           H  
ATOM    787 2HB  ARG A  52      37.667  10.487  32.118  1.00  3.16           H  
ATOM    788 1HG  ARG A  52      37.547   8.440  30.841  1.00  3.16           H  
ATOM    789 2HG  ARG A  52      36.843   9.279  29.455  1.00  3.16           H  
ATOM    790 1HD  ARG A  52      38.876  10.603  29.250  1.00  3.16           H  
ATOM    791 2HD  ARG A  52      39.578   9.713  30.625  1.00  3.16           H  
ATOM    792  HE  ARG A  52      38.762   7.795  28.777  1.00  3.16           H  
ATOM    793 1HH1 ARG A  52      41.017  10.486  28.880  1.00  3.16           H  
ATOM    794 2HH1 ARG A  52      42.123   9.767  27.731  1.00  3.16           H  
ATOM    795 1HH2 ARG A  52      40.201   6.873  27.283  1.00  3.16           H  
ATOM    796 2HH2 ARG A  52      41.663   7.721  26.827  1.00  3.16           H  
ATOM    797  N   ASN A  53      34.968  12.493  32.603  1.00  3.38           N  
ATOM    798  CA  ASN A  53      34.632  13.387  33.697  1.00  3.38           C  
ATOM    799  C   ASN A  53      33.327  12.950  34.359  1.00  3.38           C  
ATOM    800  O   ASN A  53      33.216  12.954  35.588  1.00  3.38           O  
ATOM    801  CB  ASN A  53      34.535  14.809  33.194  1.00  3.38           C  
ATOM    802  CG  ASN A  53      35.884  15.398  32.862  1.00  3.38           C  
ATOM    803  OD1 ASN A  53      36.930  14.934  33.337  1.00  3.38           O  
ATOM    804  ND2 ASN A  53      35.879  16.422  32.048  1.00  3.38           N  
ATOM    805  H   ASN A  53      35.011  12.856  31.647  1.00  3.38           H  
ATOM    806  HA  ASN A  53      35.419  13.328  34.449  1.00  3.38           H  
ATOM    807 1HB  ASN A  53      33.919  14.827  32.294  1.00  3.38           H  
ATOM    808 2HB  ASN A  53      34.045  15.430  33.940  1.00  3.38           H  
ATOM    809 1HD2 ASN A  53      36.739  16.857  31.786  1.00  3.38           H  
ATOM    810 2HD2 ASN A  53      35.014  16.765  31.685  1.00  3.38           H  
ATOM    811  N   LEU A  54      32.355  12.522  33.547  1.00  3.82           N  
ATOM    812  CA  LEU A  54      31.086  12.062  34.092  1.00  3.82           C  
ATOM    813  C   LEU A  54      31.260  10.782  34.893  1.00  3.82           C  
ATOM    814  O   LEU A  54      30.699  10.644  35.984  1.00  3.82           O  
ATOM    815  CB  LEU A  54      30.096  11.826  32.953  1.00  3.82           C  
ATOM    816  CG  LEU A  54      29.611  13.085  32.252  1.00  3.82           C  
ATOM    817  CD1 LEU A  54      28.823  12.698  31.013  1.00  3.82           C  
ATOM    818  CD2 LEU A  54      28.766  13.891  33.222  1.00  3.82           C  
ATOM    819  H   LEU A  54      32.491  12.554  32.536  1.00  3.82           H  
ATOM    820  HA  LEU A  54      30.693  12.833  34.747  1.00  3.82           H  
ATOM    821 1HB  LEU A  54      30.575  11.197  32.206  1.00  3.82           H  
ATOM    822 2HB  LEU A  54      29.229  11.299  33.345  1.00  3.82           H  
ATOM    823  HG  LEU A  54      30.462  13.683  31.941  1.00  3.82           H  
ATOM    824 1HD1 LEU A  54      28.480  13.598  30.504  1.00  3.82           H  
ATOM    825 2HD1 LEU A  54      29.465  12.130  30.347  1.00  3.82           H  
ATOM    826 3HD1 LEU A  54      27.967  12.093  31.299  1.00  3.82           H  
ATOM    827 1HD2 LEU A  54      28.418  14.800  32.732  1.00  3.82           H  
ATOM    828 2HD2 LEU A  54      27.909  13.297  33.540  1.00  3.82           H  
ATOM    829 3HD2 LEU A  54      29.367  14.155  34.093  1.00  3.82           H  
ATOM    830  N   MET A  55      32.083   9.860  34.401  1.00  4.65           N  
ATOM    831  CA  MET A  55      32.280   8.623  35.131  1.00  4.65           C  
ATOM    832  C   MET A  55      32.964   8.924  36.452  1.00  4.65           C  
ATOM    833  O   MET A  55      32.597   8.357  37.488  1.00  4.65           O  
ATOM    834  CB  MET A  55      33.071   7.632  34.282  1.00  4.65           C  
ATOM    835  CG  MET A  55      32.268   7.059  33.098  1.00  4.65           C  
ATOM    836  SD  MET A  55      33.114   5.735  32.216  1.00  4.65           S  
ATOM    837  CE  MET A  55      34.367   6.665  31.342  1.00  4.65           C  
ATOM    838  H   MET A  55      32.535  10.001  33.498  1.00  4.65           H  
ATOM    839  HA  MET A  55      31.307   8.189  35.350  1.00  4.65           H  
ATOM    840 1HB  MET A  55      33.952   8.133  33.875  1.00  4.65           H  
ATOM    841 2HB  MET A  55      33.415   6.806  34.901  1.00  4.65           H  
ATOM    842 1HG  MET A  55      31.322   6.669  33.470  1.00  4.65           H  
ATOM    843 2HG  MET A  55      32.044   7.848  32.393  1.00  4.65           H  
ATOM    844 1HE  MET A  55      34.970   5.988  30.739  1.00  4.65           H  
ATOM    845 2HE  MET A  55      33.892   7.407  30.697  1.00  4.65           H  
ATOM    846 3HE  MET A  55      34.999   7.158  32.067  1.00  4.65           H  
ATOM    847  N   ALA A  56      33.923   9.855  36.442  1.00  6.07           N  
ATOM    848  CA  ALA A  56      34.592  10.233  37.673  1.00  6.07           C  
ATOM    849  C   ALA A  56      33.594  10.836  38.655  1.00  6.07           C  
ATOM    850  O   ALA A  56      33.615  10.522  39.848  1.00  6.07           O  
ATOM    851  CB  ALA A  56      35.695  11.230  37.381  1.00  6.07           C  
ATOM    852  H   ALA A  56      34.211  10.290  35.565  1.00  6.07           H  
ATOM    853  HA  ALA A  56      35.023   9.339  38.118  1.00  6.07           H  
ATOM    854 1HB  ALA A  56      36.203  11.496  38.306  1.00  6.07           H  
ATOM    855 2HB  ALA A  56      36.408  10.787  36.686  1.00  6.07           H  
ATOM    856 3HB  ALA A  56      35.266  12.122  36.933  1.00  6.07           H  
ATOM    857  N   ALA A  57      32.678  11.667  38.143  1.00  8.30           N  
ATOM    858  CA  ALA A  57      31.673  12.308  38.979  1.00  8.30           C  
ATOM    859  C   ALA A  57      30.790  11.281  39.670  1.00  8.30           C  
ATOM    860  O   ALA A  57      30.450  11.431  40.846  1.00  8.30           O  
ATOM    861  CB  ALA A  57      30.810  13.235  38.138  1.00  8.30           C  
ATOM    862  H   ALA A  57      32.711  11.902  37.151  1.00  8.30           H  
ATOM    863  HA  ALA A  57      32.189  12.887  39.743  1.00  8.30           H  
ATOM    864 1HB  ALA A  57      30.081  13.728  38.776  1.00  8.30           H  
ATOM    865 2HB  ALA A  57      31.442  13.980  37.656  1.00  8.30           H  
ATOM    866 3HB  ALA A  57      30.291  12.660  37.380  1.00  8.30           H  
ATOM    867  N   HIS A  58      30.457  10.211  38.948  1.00 11.46           N  
ATOM    868  CA  HIS A  58      29.621   9.159  39.501  1.00 11.46           C  
ATOM    869  C   HIS A  58      30.407   8.220  40.416  1.00 11.46           C  
ATOM    870  O   HIS A  58      29.857   7.684  41.381  1.00 11.46           O  
ATOM    871  CB  HIS A  58      28.962   8.350  38.378  1.00 11.46           C  
ATOM    872  CG  HIS A  58      27.917   9.114  37.598  1.00 11.46           C  
ATOM    873  ND1 HIS A  58      26.742   9.565  38.171  1.00 11.46           N  
ATOM    874  CD2 HIS A  58      27.863   9.484  36.294  1.00 11.46           C  
ATOM    875  CE1 HIS A  58      26.020  10.187  37.255  1.00 11.46           C  
ATOM    876  NE2 HIS A  58      26.676  10.151  36.110  1.00 11.46           N  
ATOM    877  H   HIS A  58      30.760  10.159  37.974  1.00 11.46           H  
ATOM    878  HA  HIS A  58      28.829   9.609  40.097  1.00 11.46           H  
ATOM    879 1HB  HIS A  58      29.735   8.023  37.677  1.00 11.46           H  
ATOM    880 2HB  HIS A  58      28.498   7.460  38.795  1.00 11.46           H  
ATOM    881  HD2 HIS A  58      28.616   9.287  35.533  1.00 11.46           H  
ATOM    882  HE1 HIS A  58      25.046  10.648  37.417  1.00 11.46           H  
ATOM    883  HE2 HIS A  58      26.360  10.545  35.236  1.00 11.46           H  
ATOM    884  N   SER A  59      31.694   8.021  40.115  1.00 15.34           N  
ATOM    885  CA  SER A  59      32.543   7.126  40.891  1.00 15.34           C  
ATOM    886  C   SER A  59      32.769   7.639  42.313  1.00 15.34           C  
ATOM    887  O   SER A  59      32.708   6.852  43.262  1.00 15.34           O  
ATOM    888  CB  SER A  59      33.882   6.970  40.199  1.00 15.34           C  
ATOM    889  OG  SER A  59      33.735   6.338  38.950  1.00 15.34           O  
ATOM    890  H   SER A  59      32.090   8.471  39.292  1.00 15.34           H  
ATOM    891  HA  SER A  59      32.056   6.154  40.948  1.00 15.34           H  
ATOM    892 1HB  SER A  59      34.335   7.949  40.066  1.00 15.34           H  
ATOM    893 2HB  SER A  59      34.548   6.387  40.831  1.00 15.34           H  
ATOM    894  HG  SER A  59      33.186   6.951  38.408  1.00 15.34           H  
ATOM    895  N   ALA A  60      32.998   8.959  42.430  1.00 19.30           N  
ATOM    896  CA  ALA A  60      33.251   9.718  43.667  1.00 19.30           C  
ATOM    897  C   ALA A  60      34.673  10.270  43.670  1.00 19.30           C  
ATOM    898  O   ALA A  60      35.635   9.509  43.557  1.00 19.30           O  
ATOM    899  OXT ALA A  60      34.855  11.413  44.088  1.00 19.30           O  
ATOM    900  CB  ALA A  60      33.038   8.894  44.937  1.00 19.30           C  
ATOM    901  H   ALA A  60      33.028   9.491  41.556  1.00 19.30           H  
ATOM    902  HA  ALA A  60      32.556  10.558  43.680  1.00 19.30           H  
ATOM    903 1HB  ALA A  60      33.212   9.533  45.802  1.00 19.30           H  
ATOM    904 2HB  ALA A  60      32.012   8.520  44.972  1.00 19.30           H  
ATOM    905 3HB  ALA A  60      33.737   8.063  44.979  1.00 19.30           H  
ENDMDL

REMARK ID 641881 DOMAINID 635462 MODEL 5 line_14_sample5
MODEL     5
ATOM      1  N   LEU A   1       0.176  -1.221  -0.365  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.329  -0.435   0.054  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.350   0.921  -0.624  1.00 24.39           C  
ATOM      4  O   LEU A   1       0.629   1.157  -1.597  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.635  -1.175  -0.266  1.00 24.39           C  
ATOM      6  CG  LEU A   1       2.817  -2.549   0.397  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       4.118  -3.171  -0.094  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.840  -2.379   1.911  1.00 24.39           C  
ATOM      9 1H   LEU A   1       0.007  -1.957   0.305  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.634  -0.620  -0.419  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.357  -1.625  -1.272  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.269  -0.277   1.130  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.691  -1.319  -1.344  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       3.474  -0.545   0.034  1.00 24.39           H  
ATOM     15  HG  LEU A   1       1.994  -3.206   0.116  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       4.252  -4.149   0.369  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       4.080  -3.286  -1.178  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       4.953  -2.525   0.174  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       2.971  -3.353   2.385  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       3.667  -1.725   2.190  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       1.900  -1.937   2.242  1.00 24.39           H  
ATOM     22  N   THR A   2       2.185   1.808  -0.101  1.00 23.37           N  
ATOM     23  CA  THR A   2       2.347   3.156  -0.630  1.00 23.37           C  
ATOM     24  C   THR A   2       3.823   3.431  -0.888  1.00 23.37           C  
ATOM     25  O   THR A   2       4.677   2.634  -0.497  1.00 23.37           O  
ATOM     26  CB  THR A   2       1.773   4.208   0.342  1.00 23.37           C  
ATOM     27  OG1 THR A   2       2.522   4.191   1.567  1.00 23.37           O  
ATOM     28  CG2 THR A   2       0.309   3.921   0.644  1.00 23.37           C  
ATOM     29  H   THR A   2       2.741   1.547   0.701  1.00 23.37           H  
ATOM     30  HA  THR A   2       1.818   3.233  -1.581  1.00 23.37           H  
ATOM     31  HB  THR A   2       1.856   5.195  -0.111  1.00 23.37           H  
ATOM     32  HG1 THR A   2       2.227   4.910   2.134  1.00 23.37           H  
ATOM     33 1HG2 THR A   2      -0.074   4.679   1.325  1.00 23.37           H  
ATOM     34 2HG2 THR A   2      -0.263   3.941  -0.285  1.00 23.37           H  
ATOM     35 3HG2 THR A   2       0.211   2.945   1.108  1.00 23.37           H  
ATOM     36  N   ASN A   3       4.122   4.554  -1.538  1.00 21.38           N  
ATOM     37  CA  ASN A   3       5.502   4.936  -1.820  1.00 21.38           C  
ATOM     38  C   ASN A   3       5.671   6.448  -1.684  1.00 21.38           C  
ATOM     39  O   ASN A   3       5.363   7.206  -2.603  1.00 21.38           O  
ATOM     40  CB  ASN A   3       5.900   4.462  -3.213  1.00 21.38           C  
ATOM     41  CG  ASN A   3       7.365   4.685  -3.555  1.00 21.38           C  
ATOM     42  OD1 ASN A   3       8.157   5.161  -2.740  1.00 21.38           O  
ATOM     43  ND2 ASN A   3       7.733   4.328  -4.765  1.00 21.38           N  
ATOM     44  H   ASN A   3       3.374   5.162  -1.837  1.00 21.38           H  
ATOM     45  HA  ASN A   3       6.157   4.467  -1.083  1.00 21.38           H  
ATOM     46 1HB  ASN A   3       5.683   3.396  -3.302  1.00 21.38           H  
ATOM     47 2HB  ASN A   3       5.291   4.979  -3.954  1.00 21.38           H  
ATOM     48 1HD2 ASN A   3       8.685   4.441  -5.051  1.00 21.38           H  
ATOM     49 2HD2 ASN A   3       7.062   3.937  -5.396  1.00 21.38           H  
ATOM     50  N   PHE A   4       6.102   6.890  -0.507  1.00 18.59           N  
ATOM     51  CA  PHE A   4       6.268   8.316  -0.249  1.00 18.59           C  
ATOM     52  C   PHE A   4       7.400   8.914  -1.063  1.00 18.59           C  
ATOM     53  O   PHE A   4       8.502   8.363  -1.103  1.00 18.59           O  
ATOM     54  CB  PHE A   4       6.531   8.583   1.233  1.00 18.59           C  
ATOM     55  CG  PHE A   4       6.735  10.050   1.552  1.00 18.59           C  
ATOM     56  CD1 PHE A   4       5.667  10.931   1.614  1.00 18.59           C  
ATOM     57  CD2 PHE A   4       8.012  10.542   1.797  1.00 18.59           C  
ATOM     58  CE1 PHE A   4       5.874  12.271   1.903  1.00 18.59           C  
ATOM     59  CE2 PHE A   4       8.217  11.871   2.090  1.00 18.59           C  
ATOM     60  CZ  PHE A   4       7.149  12.740   2.141  1.00 18.59           C  
ATOM     61  H   PHE A   4       6.334   6.221   0.214  1.00 18.59           H  
ATOM     62  HA  PHE A   4       5.345   8.823  -0.533  1.00 18.59           H  
ATOM     63 1HB  PHE A   4       5.693   8.217   1.825  1.00 18.59           H  
ATOM     64 2HB  PHE A   4       7.419   8.039   1.548  1.00 18.59           H  
ATOM     65  HD1 PHE A   4       4.660  10.562   1.425  1.00 18.59           H  
ATOM     66  HD2 PHE A   4       8.859   9.859   1.753  1.00 18.59           H  
ATOM     67  HE1 PHE A   4       5.028  12.955   1.943  1.00 18.59           H  
ATOM     68  HE2 PHE A   4       9.225  12.238   2.278  1.00 18.59           H  
ATOM     69  HZ  PHE A   4       7.312  13.792   2.368  1.00 18.59           H  
ATOM     70  N   LYS A   5       7.130  10.054  -1.685  1.00 15.50           N  
ATOM     71  CA  LYS A   5       8.135  10.765  -2.453  1.00 15.50           C  
ATOM     72  C   LYS A   5       8.198  12.205  -1.977  1.00 15.50           C  
ATOM     73  O   LYS A   5       7.182  12.773  -1.579  1.00 15.50           O  
ATOM     74  CB  LYS A   5       7.816  10.704  -3.948  1.00 15.50           C  
ATOM     75  CG  LYS A   5       7.839   9.286  -4.538  1.00 15.50           C  
ATOM     76  CD  LYS A   5       7.577   9.295  -6.032  1.00 15.50           C  
ATOM     77  CE  LYS A   5       7.575   7.884  -6.599  1.00 15.50           C  
ATOM     78  NZ  LYS A   5       7.329   7.884  -8.073  1.00 15.50           N  
ATOM     79  H   LYS A   5       6.200  10.438  -1.616  1.00 15.50           H  
ATOM     80  HA  LYS A   5       9.109  10.308  -2.278  1.00 15.50           H  
ATOM     81 1HB  LYS A   5       6.827  11.126  -4.126  1.00 15.50           H  
ATOM     82 2HB  LYS A   5       8.536  11.312  -4.497  1.00 15.50           H  
ATOM     83 1HG  LYS A   5       8.808   8.824  -4.341  1.00 15.50           H  
ATOM     84 2HG  LYS A   5       7.071   8.678  -4.056  1.00 15.50           H  
ATOM     85 1HD  LYS A   5       6.608   9.756  -6.226  1.00 15.50           H  
ATOM     86 2HD  LYS A   5       8.347   9.879  -6.536  1.00 15.50           H  
ATOM     87 1HE  LYS A   5       8.537   7.416  -6.398  1.00 15.50           H  
ATOM     88 2HE  LYS A   5       6.792   7.302  -6.107  1.00 15.50           H  
ATOM     89 1HZ  LYS A   5       7.333   6.935  -8.418  1.00 15.50           H  
ATOM     90 2HZ  LYS A   5       6.432   8.308  -8.265  1.00 15.50           H  
ATOM     91 3HZ  LYS A   5       8.056   8.412  -8.535  1.00 15.50           H  
ATOM     92  N   LEU A   6       9.380  12.800  -2.049  1.00 12.60           N  
ATOM     93  CA  LEU A   6       9.548  14.188  -1.647  1.00 12.60           C  
ATOM     94  C   LEU A   6      10.498  14.953  -2.548  1.00 12.60           C  
ATOM     95  O   LEU A   6      11.624  14.522  -2.797  1.00 12.60           O  
ATOM     96  CB  LEU A   6      10.033  14.238  -0.197  1.00 12.60           C  
ATOM     97  CG  LEU A   6      10.348  15.608   0.385  1.00 12.60           C  
ATOM     98  CD1 LEU A   6       9.099  16.444   0.432  1.00 12.60           C  
ATOM     99  CD2 LEU A   6      10.887  15.418   1.785  1.00 12.60           C  
ATOM    100  H   LEU A   6      10.179  12.280  -2.383  1.00 12.60           H  
ATOM    101  HA  LEU A   6       8.576  14.677  -1.698  1.00 12.60           H  
ATOM    102 1HB  LEU A   6       9.264  13.814   0.414  1.00 12.60           H  
ATOM    103 2HB  LEU A   6      10.927  13.624  -0.105  1.00 12.60           H  
ATOM    104  HG  LEU A   6      11.088  16.119  -0.240  1.00 12.60           H  
ATOM    105 1HD1 LEU A   6       9.337  17.420   0.854  1.00 12.60           H  
ATOM    106 2HD1 LEU A   6       8.709  16.575  -0.573  1.00 12.60           H  
ATOM    107 3HD1 LEU A   6       8.353  15.949   1.049  1.00 12.60           H  
ATOM    108 1HD2 LEU A   6      11.119  16.393   2.217  1.00 12.60           H  
ATOM    109 2HD2 LEU A   6      10.136  14.917   2.395  1.00 12.60           H  
ATOM    110 3HD2 LEU A   6      11.781  14.812   1.752  1.00 12.60           H  
ATOM    111  N   LYS A   7      10.023  16.090  -3.040  1.00 10.22           N  
ATOM    112  CA  LYS A   7      10.838  16.973  -3.849  1.00 10.22           C  
ATOM    113  C   LYS A   7      11.364  18.076  -2.959  1.00 10.22           C  
ATOM    114  O   LYS A   7      10.687  18.497  -2.021  1.00 10.22           O  
ATOM    115  CB  LYS A   7      10.036  17.576  -5.001  1.00 10.22           C  
ATOM    116  CG  LYS A   7       9.535  16.576  -6.024  1.00 10.22           C  
ATOM    117  CD  LYS A   7       8.789  17.273  -7.158  1.00 10.22           C  
ATOM    118  CE  LYS A   7       8.279  16.266  -8.185  1.00 10.22           C  
ATOM    119  NZ  LYS A   7       7.530  16.927  -9.290  1.00 10.22           N  
ATOM    120  H   LYS A   7       9.077  16.360  -2.816  1.00 10.22           H  
ATOM    121  HA  LYS A   7      11.688  16.419  -4.249  1.00 10.22           H  
ATOM    122 1HB  LYS A   7       9.177  18.118  -4.605  1.00 10.22           H  
ATOM    123 2HB  LYS A   7      10.660  18.296  -5.526  1.00 10.22           H  
ATOM    124 1HG  LYS A   7      10.382  16.027  -6.438  1.00 10.22           H  
ATOM    125 2HG  LYS A   7       8.865  15.865  -5.541  1.00 10.22           H  
ATOM    126 1HD  LYS A   7       7.944  17.829  -6.750  1.00 10.22           H  
ATOM    127 2HD  LYS A   7       9.458  17.976  -7.653  1.00 10.22           H  
ATOM    128 1HE  LYS A   7       9.126  15.726  -8.606  1.00 10.22           H  
ATOM    129 2HE  LYS A   7       7.619  15.554  -7.688  1.00 10.22           H  
ATOM    130 1HZ  LYS A   7       7.211  16.227  -9.945  1.00 10.22           H  
ATOM    131 2HZ  LYS A   7       6.734  17.420  -8.911  1.00 10.22           H  
ATOM    132 3HZ  LYS A   7       8.136  17.579  -9.766  1.00 10.22           H  
ATOM    133  N   PHE A   8      12.544  18.575  -3.273  1.00  8.46           N  
ATOM    134  CA  PHE A   8      13.109  19.673  -2.516  1.00  8.46           C  
ATOM    135  C   PHE A   8      13.146  20.895  -3.411  1.00  8.46           C  
ATOM    136  O   PHE A   8      14.057  21.079  -4.216  1.00  8.46           O  
ATOM    137  CB  PHE A   8      14.480  19.264  -2.007  1.00  8.46           C  
ATOM    138  CG  PHE A   8      14.374  18.075  -1.080  1.00  8.46           C  
ATOM    139  CD1 PHE A   8      14.349  16.788  -1.601  1.00  8.46           C  
ATOM    140  CD2 PHE A   8      14.285  18.231   0.292  1.00  8.46           C  
ATOM    141  CE1 PHE A   8      14.241  15.693  -0.780  1.00  8.46           C  
ATOM    142  CE2 PHE A   8      14.182  17.129   1.118  1.00  8.46           C  
ATOM    143  CZ  PHE A   8      14.163  15.860   0.575  1.00  8.46           C  
ATOM    144  H   PHE A   8      13.061  18.186  -4.049  1.00  8.46           H  
ATOM    145  HA  PHE A   8      12.469  19.890  -1.660  1.00  8.46           H  
ATOM    146 1HB  PHE A   8      15.129  19.000  -2.841  1.00  8.46           H  
ATOM    147 2HB  PHE A   8      14.941  20.089  -1.466  1.00  8.46           H  
ATOM    148  HD1 PHE A   8      14.410  16.648  -2.680  1.00  8.46           H  
ATOM    149  HD2 PHE A   8      14.299  19.234   0.719  1.00  8.46           H  
ATOM    150  HE1 PHE A   8      14.216  14.691  -1.212  1.00  8.46           H  
ATOM    151  HE2 PHE A   8      14.115  17.259   2.197  1.00  8.46           H  
ATOM    152  HZ  PHE A   8      14.080  14.992   1.223  1.00  8.46           H  
ATOM    153  N   LEU A   9      12.102  21.700  -3.292  1.00  7.23           N  
ATOM    154  CA  LEU A   9      11.859  22.817  -4.189  1.00  7.23           C  
ATOM    155  C   LEU A   9      12.255  24.167  -3.598  1.00  7.23           C  
ATOM    156  O   LEU A   9      12.008  25.223  -4.190  1.00  7.23           O  
ATOM    157  CB  LEU A   9      10.385  22.784  -4.569  1.00  7.23           C  
ATOM    158  CG  LEU A   9       9.972  21.461  -5.253  1.00  7.23           C  
ATOM    159  CD1 LEU A   9       8.497  21.475  -5.554  1.00  7.23           C  
ATOM    160  CD2 LEU A   9      10.799  21.263  -6.510  1.00  7.23           C  
ATOM    161  H   LEU A   9      11.414  21.489  -2.580  1.00  7.23           H  
ATOM    162  HA  LEU A   9      12.449  22.663  -5.091  1.00  7.23           H  
ATOM    163 1HB  LEU A   9       9.783  22.909  -3.671  1.00  7.23           H  
ATOM    164 2HB  LEU A   9      10.174  23.606  -5.254  1.00  7.23           H  
ATOM    165  HG  LEU A   9      10.159  20.633  -4.570  1.00  7.23           H  
ATOM    166 1HD1 LEU A   9       8.211  20.532  -6.019  1.00  7.23           H  
ATOM    167 2HD1 LEU A   9       7.939  21.605  -4.626  1.00  7.23           H  
ATOM    168 3HD1 LEU A   9       8.272  22.297  -6.232  1.00  7.23           H  
ATOM    169 1HD2 LEU A   9      10.521  20.326  -6.987  1.00  7.23           H  
ATOM    170 2HD2 LEU A   9      10.614  22.087  -7.199  1.00  7.23           H  
ATOM    171 3HD2 LEU A   9      11.858  21.238  -6.251  1.00  7.23           H  
ATOM    172  N   SER A  10      12.910  24.146  -2.443  1.00  6.42           N  
ATOM    173  CA  SER A  10      13.325  25.379  -1.771  1.00  6.42           C  
ATOM    174  C   SER A  10      14.575  25.961  -2.428  1.00  6.42           C  
ATOM    175  O   SER A  10      15.653  25.994  -1.836  1.00  6.42           O  
ATOM    176  CB  SER A  10      13.594  25.108  -0.302  1.00  6.42           C  
ATOM    177  OG  SER A  10      12.432  24.681   0.361  1.00  6.42           O  
ATOM    178  H   SER A  10      13.114  23.254  -2.020  1.00  6.42           H  
ATOM    179  HA  SER A  10      12.518  26.109  -1.854  1.00  6.42           H  
ATOM    180 1HB  SER A  10      14.370  24.347  -0.210  1.00  6.42           H  
ATOM    181 2HB  SER A  10      13.970  26.012   0.167  1.00  6.42           H  
ATOM    182  HG  SER A  10      12.658  24.648   1.297  1.00  6.42           H  
ATOM    183  N   LYS A  11      14.408  26.409  -3.668  1.00  5.86           N  
ATOM    184  CA  LYS A  11      15.492  26.920  -4.495  1.00  5.86           C  
ATOM    185  C   LYS A  11      15.416  28.431  -4.704  1.00  5.86           C  
ATOM    186  O   LYS A  11      16.443  29.102  -4.774  1.00  5.86           O  
ATOM    187  CB  LYS A  11      15.471  26.196  -5.838  1.00  5.86           C  
ATOM    188  CG  LYS A  11      15.735  24.690  -5.718  1.00  5.86           C  
ATOM    189  CD  LYS A  11      15.724  23.995  -7.070  1.00  5.86           C  
ATOM    190  CE  LYS A  11      15.970  22.498  -6.912  1.00  5.86           C  
ATOM    191  NZ  LYS A  11      15.921  21.784  -8.211  1.00  5.86           N  
ATOM    192  H   LYS A  11      13.469  26.312  -4.053  1.00  5.86           H  
ATOM    193  HA  LYS A  11      16.436  26.705  -3.995  1.00  5.86           H  
ATOM    194 1HB  LYS A  11      14.494  26.334  -6.309  1.00  5.86           H  
ATOM    195 2HB  LYS A  11      16.219  26.627  -6.500  1.00  5.86           H  
ATOM    196 1HG  LYS A  11      16.701  24.528  -5.243  1.00  5.86           H  
ATOM    197 2HG  LYS A  11      14.966  24.237  -5.091  1.00  5.86           H  
ATOM    198 1HD  LYS A  11      14.754  24.144  -7.546  1.00  5.86           H  
ATOM    199 2HD  LYS A  11      16.497  24.420  -7.709  1.00  5.86           H  
ATOM    200 1HE  LYS A  11      16.948  22.343  -6.459  1.00  5.86           H  
ATOM    201 2HE  LYS A  11      15.208  22.083  -6.256  1.00  5.86           H  
ATOM    202 1HZ  LYS A  11      16.085  20.799  -8.055  1.00  5.86           H  
ATOM    203 2HZ  LYS A  11      15.011  21.912  -8.627  1.00  5.86           H  
ATOM    204 3HZ  LYS A  11      16.631  22.151  -8.828  1.00  5.86           H  
ATOM    205  N   ASP A  12      14.197  28.972  -4.781  1.00  5.41           N  
ATOM    206  CA  ASP A  12      14.006  30.407  -5.021  1.00  5.41           C  
ATOM    207  C   ASP A  12      14.089  31.188  -3.726  1.00  5.41           C  
ATOM    208  O   ASP A  12      14.498  32.346  -3.711  1.00  5.41           O  
ATOM    209  CB  ASP A  12      12.683  30.693  -5.735  1.00  5.41           C  
ATOM    210  CG  ASP A  12      12.658  30.201  -7.188  1.00  5.41           C  
ATOM    211  OD1 ASP A  12      13.396  30.753  -7.995  1.00  5.41           O  
ATOM    212  OD2 ASP A  12      11.927  29.291  -7.478  1.00  5.41           O  
ATOM    213  H   ASP A  12      13.392  28.371  -4.705  1.00  5.41           H  
ATOM    214  HA  ASP A  12      14.809  30.752  -5.669  1.00  5.41           H  
ATOM    215 1HB  ASP A  12      11.868  30.214  -5.191  1.00  5.41           H  
ATOM    216 2HB  ASP A  12      12.493  31.766  -5.725  1.00  5.41           H  
ATOM    217  N   ILE A  13      13.752  30.542  -2.617  1.00  5.00           N  
ATOM    218  CA  ILE A  13      13.834  31.181  -1.308  1.00  5.00           C  
ATOM    219  C   ILE A  13      15.251  31.638  -1.017  1.00  5.00           C  
ATOM    220  O   ILE A  13      15.476  32.624  -0.324  1.00  5.00           O  
ATOM    221  CB  ILE A  13      13.352  30.246  -0.187  1.00  5.00           C  
ATOM    222  CG1 ILE A  13      13.189  31.059   1.108  1.00  5.00           C  
ATOM    223  CG2 ILE A  13      14.324  29.064   0.014  1.00  5.00           C  
ATOM    224  CD1 ILE A  13      12.128  32.128   1.033  1.00  5.00           C  
ATOM    225  H   ILE A  13      13.434  29.587  -2.686  1.00  5.00           H  
ATOM    226  HA  ILE A  13      13.192  32.064  -1.316  1.00  5.00           H  
ATOM    227  HB  ILE A  13      12.373  29.855  -0.453  1.00  5.00           H  
ATOM    228 1HG1 ILE A  13      12.942  30.379   1.921  1.00  5.00           H  
ATOM    229 2HG1 ILE A  13      14.139  31.544   1.338  1.00  5.00           H  
ATOM    230 1HG2 ILE A  13      13.942  28.419   0.801  1.00  5.00           H  
ATOM    231 2HG2 ILE A  13      14.408  28.497  -0.910  1.00  5.00           H  
ATOM    232 3HG2 ILE A  13      15.302  29.423   0.307  1.00  5.00           H  
ATOM    233 1HD1 ILE A  13      12.079  32.663   1.984  1.00  5.00           H  
ATOM    234 2HD1 ILE A  13      12.376  32.838   0.238  1.00  5.00           H  
ATOM    235 3HD1 ILE A  13      11.163  31.671   0.824  1.00  5.00           H  
ATOM    236  N   LYS A  14      16.220  30.946  -1.600  1.00  4.61           N  
ATOM    237  CA  LYS A  14      17.610  31.260  -1.413  1.00  4.61           C  
ATOM    238  C   LYS A  14      17.942  32.671  -1.879  1.00  4.61           C  
ATOM    239  O   LYS A  14      18.835  33.310  -1.336  1.00  4.61           O  
ATOM    240  CB  LYS A  14      18.466  30.224  -2.116  1.00  4.61           C  
ATOM    241  CG  LYS A  14      18.408  28.859  -1.458  1.00  4.61           C  
ATOM    242  CD  LYS A  14      19.269  27.855  -2.189  1.00  4.61           C  
ATOM    243  CE  LYS A  14      19.222  26.494  -1.509  1.00  4.61           C  
ATOM    244  NZ  LYS A  14      20.051  25.488  -2.221  1.00  4.61           N  
ATOM    245  H   LYS A  14      15.973  30.161  -2.187  1.00  4.61           H  
ATOM    246  HA  LYS A  14      17.828  31.202  -0.355  1.00  4.61           H  
ATOM    247 1HB  LYS A  14      18.139  30.120  -3.150  1.00  4.61           H  
ATOM    248 2HB  LYS A  14      19.491  30.545  -2.128  1.00  4.61           H  
ATOM    249 1HG  LYS A  14      18.740  28.937  -0.424  1.00  4.61           H  
ATOM    250 2HG  LYS A  14      17.373  28.500  -1.465  1.00  4.61           H  
ATOM    251 1HD  LYS A  14      18.898  27.753  -3.214  1.00  4.61           H  
ATOM    252 2HD  LYS A  14      20.297  28.210  -2.222  1.00  4.61           H  
ATOM    253 1HE  LYS A  14      19.583  26.592  -0.487  1.00  4.61           H  
ATOM    254 2HE  LYS A  14      18.191  26.146  -1.485  1.00  4.61           H  
ATOM    255 1HZ  LYS A  14      19.986  24.603  -1.740  1.00  4.61           H  
ATOM    256 2HZ  LYS A  14      19.708  25.385  -3.166  1.00  4.61           H  
ATOM    257 3HZ  LYS A  14      21.013  25.792  -2.241  1.00  4.61           H  
ATOM    258  N   LYS A  15      17.160  33.227  -2.800  1.00  4.26           N  
ATOM    259  CA  LYS A  15      17.420  34.570  -3.296  1.00  4.26           C  
ATOM    260  C   LYS A  15      17.339  35.603  -2.155  1.00  4.26           C  
ATOM    261  O   LYS A  15      17.970  36.662  -2.224  1.00  4.26           O  
ATOM    262  CB  LYS A  15      16.395  34.895  -4.385  1.00  4.26           C  
ATOM    263  CG  LYS A  15      16.563  34.041  -5.647  1.00  4.26           C  
ATOM    264  CD  LYS A  15      15.482  34.322  -6.689  1.00  4.26           C  
ATOM    265  CE  LYS A  15      15.574  33.324  -7.849  1.00  4.26           C  
ATOM    266  NZ  LYS A  15      14.509  33.534  -8.870  1.00  4.26           N  
ATOM    267  H   LYS A  15      16.366  32.716  -3.180  1.00  4.26           H  
ATOM    268  HA  LYS A  15      18.422  34.600  -3.719  1.00  4.26           H  
ATOM    269 1HB  LYS A  15      15.387  34.739  -3.997  1.00  4.26           H  
ATOM    270 2HB  LYS A  15      16.479  35.943  -4.666  1.00  4.26           H  
ATOM    271 1HG  LYS A  15      17.540  34.234  -6.088  1.00  4.26           H  
ATOM    272 2HG  LYS A  15      16.510  32.986  -5.370  1.00  4.26           H  
ATOM    273 1HD  LYS A  15      14.501  34.221  -6.218  1.00  4.26           H  
ATOM    274 2HD  LYS A  15      15.585  35.336  -7.071  1.00  4.26           H  
ATOM    275 1HE  LYS A  15      16.548  33.403  -8.327  1.00  4.26           H  
ATOM    276 2HE  LYS A  15      15.464  32.320  -7.440  1.00  4.26           H  
ATOM    277 1HZ  LYS A  15      14.598  32.827  -9.589  1.00  4.26           H  
ATOM    278 2HZ  LYS A  15      13.595  33.450  -8.437  1.00  4.26           H  
ATOM    279 3HZ  LYS A  15      14.600  34.451  -9.276  1.00  4.26           H  
ATOM    280  N   GLU A  16      16.554  35.299  -1.106  1.00  3.94           N  
ATOM    281  CA  GLU A  16      16.365  36.185   0.039  1.00  3.94           C  
ATOM    282  C   GLU A  16      17.339  35.863   1.176  1.00  3.94           C  
ATOM    283  O   GLU A  16      17.367  36.553   2.198  1.00  3.94           O  
ATOM    284  CB  GLU A  16      14.931  36.050   0.573  1.00  3.94           C  
ATOM    285  CG  GLU A  16      13.838  36.465  -0.411  1.00  3.94           C  
ATOM    286  CD  GLU A  16      12.426  36.308   0.142  1.00  3.94           C  
ATOM    287  OE1 GLU A  16      12.277  35.889   1.267  1.00  3.94           O  
ATOM    288  OE2 GLU A  16      11.500  36.610  -0.574  1.00  3.94           O  
ATOM    289  H   GLU A  16      16.085  34.393  -1.078  1.00  3.94           H  
ATOM    290  HA  GLU A  16      16.538  37.213  -0.282  1.00  3.94           H  
ATOM    291 1HB  GLU A  16      14.750  35.007   0.850  1.00  3.94           H  
ATOM    292 2HB  GLU A  16      14.820  36.650   1.475  1.00  3.94           H  
ATOM    293 1HG  GLU A  16      13.994  37.505  -0.694  1.00  3.94           H  
ATOM    294 2HG  GLU A  16      13.938  35.853  -1.309  1.00  3.94           H  
ATOM    295  N   LEU A  17      18.091  34.775   1.017  1.00  3.69           N  
ATOM    296  CA  LEU A  17      18.982  34.269   2.051  1.00  3.69           C  
ATOM    297  C   LEU A  17      20.439  34.491   1.666  1.00  3.69           C  
ATOM    298  O   LEU A  17      21.293  34.721   2.518  1.00  3.69           O  
ATOM    299  CB  LEU A  17      18.697  32.780   2.236  1.00  3.69           C  
ATOM    300  CG  LEU A  17      17.222  32.472   2.604  1.00  3.69           C  
ATOM    301  CD1 LEU A  17      17.003  30.974   2.684  1.00  3.69           C  
ATOM    302  CD2 LEU A  17      16.875  33.151   3.904  1.00  3.69           C  
ATOM    303  H   LEU A  17      18.055  34.277   0.138  1.00  3.69           H  
ATOM    304  HA  LEU A  17      18.780  34.795   2.982  1.00  3.69           H  
ATOM    305 1HB  LEU A  17      18.950  32.261   1.321  1.00  3.69           H  
ATOM    306 2HB  LEU A  17      19.331  32.399   3.034  1.00  3.69           H  
ATOM    307  HG  LEU A  17      16.576  32.860   1.827  1.00  3.69           H  
ATOM    308 1HD1 LEU A  17      15.959  30.776   2.925  1.00  3.69           H  
ATOM    309 2HD1 LEU A  17      17.241  30.512   1.735  1.00  3.69           H  
ATOM    310 3HD1 LEU A  17      17.640  30.555   3.458  1.00  3.69           H  
ATOM    311 1HD2 LEU A  17      15.831  32.950   4.148  1.00  3.69           H  
ATOM    312 2HD2 LEU A  17      17.516  32.769   4.698  1.00  3.69           H  
ATOM    313 3HD2 LEU A  17      17.023  34.228   3.803  1.00  3.69           H  
ATOM    314  N   LEU A  18      20.705  34.487   0.362  1.00  3.49           N  
ATOM    315  CA  LEU A  18      22.044  34.623  -0.207  1.00  3.49           C  
ATOM    316  C   LEU A  18      22.419  36.076  -0.453  1.00  3.49           C  
ATOM    317  O   LEU A  18      23.437  36.376  -1.080  1.00  3.49           O  
ATOM    318  CB  LEU A  18      22.155  33.833  -1.507  1.00  3.49           C  
ATOM    319  CG  LEU A  18      21.981  32.336  -1.349  1.00  3.49           C  
ATOM    320  CD1 LEU A  18      22.050  31.675  -2.705  1.00  3.49           C  
ATOM    321  CD2 LEU A  18      23.039  31.843  -0.435  1.00  3.49           C  
ATOM    322  H   LEU A  18      19.944  34.293  -0.280  1.00  3.49           H  
ATOM    323  HA  LEU A  18      22.752  34.206   0.501  1.00  3.49           H  
ATOM    324 1HB  LEU A  18      21.384  34.188  -2.194  1.00  3.49           H  
ATOM    325 2HB  LEU A  18      23.135  34.017  -1.949  1.00  3.49           H  
ATOM    326  HG  LEU A  18      21.010  32.118  -0.917  1.00  3.49           H  
ATOM    327 1HD1 LEU A  18      21.926  30.598  -2.592  1.00  3.49           H  
ATOM    328 2HD1 LEU A  18      21.254  32.069  -3.338  1.00  3.49           H  
ATOM    329 3HD1 LEU A  18      23.016  31.882  -3.161  1.00  3.49           H  
ATOM    330 1HD2 LEU A  18      22.940  30.768  -0.297  1.00  3.49           H  
ATOM    331 2HD2 LEU A  18      23.998  32.079  -0.871  1.00  3.49           H  
ATOM    332 3HD2 LEU A  18      22.941  32.342   0.520  1.00  3.49           H  
ATOM    333  N   THR A  19      21.584  36.966   0.057  1.00  3.38           N  
ATOM    334  CA  THR A  19      21.778  38.395  -0.037  1.00  3.38           C  
ATOM    335  C   THR A  19      22.676  38.839   1.106  1.00  3.38           C  
ATOM    336  O   THR A  19      23.232  37.993   1.818  1.00  3.38           O  
ATOM    337  CB  THR A  19      20.432  39.148  -0.024  1.00  3.38           C  
ATOM    338  OG1 THR A  19      20.670  40.534  -0.337  1.00  3.38           O  
ATOM    339  CG2 THR A  19      19.734  39.017   1.333  1.00  3.38           C  
ATOM    340  H   THR A  19      20.770  36.619   0.545  1.00  3.38           H  
ATOM    341  HA  THR A  19      22.283  38.621  -0.974  1.00  3.38           H  
ATOM    342  HB  THR A  19      19.785  38.716  -0.795  1.00  3.38           H  
ATOM    343  HG1 THR A  19      19.836  40.947  -0.588  1.00  3.38           H  
ATOM    344 1HG2 THR A  19      18.780  39.542   1.302  1.00  3.38           H  
ATOM    345 2HG2 THR A  19      19.558  37.959   1.544  1.00  3.38           H  
ATOM    346 3HG2 THR A  19      20.344  39.438   2.114  1.00  3.38           H  
ATOM    347  N   CYS A  20      22.835  40.150   1.276  1.00  3.34           N  
ATOM    348  CA  CYS A  20      23.781  40.698   2.241  1.00  3.34           C  
ATOM    349  C   CYS A  20      23.176  41.752   3.164  1.00  3.34           C  
ATOM    350  O   CYS A  20      23.236  42.938   2.857  1.00  3.34           O  
ATOM    351  CB  CYS A  20      24.974  41.346   1.546  1.00  3.34           C  
ATOM    352  SG  CYS A  20      26.280  41.828   2.699  1.00  3.34           S  
ATOM    353  H   CYS A  20      22.280  40.757   0.678  1.00  3.34           H  
ATOM    354  HA  CYS A  20      24.159  39.879   2.852  1.00  3.34           H  
ATOM    355 1HB  CYS A  20      25.389  40.679   0.807  1.00  3.34           H  
ATOM    356 2HB  CYS A  20      24.640  42.245   1.031  1.00  3.34           H  
ATOM    357  N   PRO A  21      22.506  41.353   4.262  1.00  3.35           N  
ATOM    358  CA  PRO A  21      21.887  42.222   5.260  1.00  3.35           C  
ATOM    359  C   PRO A  21      22.890  43.174   5.941  1.00  3.35           C  
ATOM    360  O   PRO A  21      22.493  44.166   6.556  1.00  3.35           O  
ATOM    361  CB  PRO A  21      21.334  41.219   6.281  1.00  3.35           C  
ATOM    362  CG  PRO A  21      21.170  39.933   5.514  1.00  3.35           C  
ATOM    363  CD  PRO A  21      22.334  39.916   4.559  1.00  3.35           C  
ATOM    364  HA  PRO A  21      21.073  42.791   4.785  1.00  3.35           H  
ATOM    365 1HB  PRO A  21      22.035  41.126   7.124  1.00  3.35           H  
ATOM    366 2HB  PRO A  21      20.385  41.590   6.693  1.00  3.35           H  
ATOM    367 1HG  PRO A  21      21.175  39.076   6.201  1.00  3.35           H  
ATOM    368 2HG  PRO A  21      20.198  39.918   4.995  1.00  3.35           H  
ATOM    369 1HD  PRO A  21      23.233  39.510   5.048  1.00  3.35           H  
ATOM    370 2HD  PRO A  21      22.044  39.339   3.699  1.00  3.35           H  
ATOM    371  N   THR A  22      24.182  42.838   5.872  1.00  3.38           N  
ATOM    372  CA  THR A  22      25.243  43.617   6.494  1.00  3.38           C  
ATOM    373  C   THR A  22      25.236  45.055   5.920  1.00  3.38           C  
ATOM    374  O   THR A  22      25.198  45.216   4.707  1.00  3.38           O  
ATOM    375  CB  THR A  22      26.618  42.938   6.252  1.00  3.38           C  
ATOM    376  OG1 THR A  22      26.572  41.607   6.759  1.00  3.38           O  
ATOM    377  CG2 THR A  22      27.769  43.665   6.939  1.00  3.38           C  
ATOM    378  H   THR A  22      24.449  42.016   5.351  1.00  3.38           H  
ATOM    379  HA  THR A  22      25.076  43.600   7.558  1.00  3.38           H  
ATOM    380  HB  THR A  22      26.821  42.915   5.205  1.00  3.38           H  
ATOM    381  HG1 THR A  22      27.399  41.155   6.552  1.00  3.38           H  
ATOM    382 1HG2 THR A  22      28.702  43.138   6.734  1.00  3.38           H  
ATOM    383 2HG2 THR A  22      27.848  44.661   6.574  1.00  3.38           H  
ATOM    384 3HG2 THR A  22      27.599  43.688   8.015  1.00  3.38           H  
ATOM    385  N   PRO A  23      25.277  46.119   6.760  1.00  3.42           N  
ATOM    386  CA  PRO A  23      25.318  47.541   6.397  1.00  3.42           C  
ATOM    387  C   PRO A  23      26.482  47.956   5.488  1.00  3.42           C  
ATOM    388  O   PRO A  23      26.461  49.045   4.917  1.00  3.42           O  
ATOM    389  CB  PRO A  23      25.470  48.225   7.760  1.00  3.42           C  
ATOM    390  CG  PRO A  23      24.856  47.277   8.746  1.00  3.42           C  
ATOM    391  CD  PRO A  23      25.164  45.902   8.225  1.00  3.42           C  
ATOM    392  HA  PRO A  23      24.358  47.813   5.933  1.00  3.42           H  
ATOM    393 1HB  PRO A  23      26.537  48.413   7.963  1.00  3.42           H  
ATOM    394 2HB  PRO A  23      24.971  49.203   7.745  1.00  3.42           H  
ATOM    395 1HG  PRO A  23      25.281  47.449   9.746  1.00  3.42           H  
ATOM    396 2HG  PRO A  23      23.774  47.461   8.825  1.00  3.42           H  
ATOM    397 1HD  PRO A  23      26.098  45.517   8.655  1.00  3.42           H  
ATOM    398 2HD  PRO A  23      24.280  45.292   8.473  1.00  3.42           H  
ATOM    399  N   GLY A  24      27.509  47.117   5.415  1.00  3.45           N  
ATOM    400  CA  GLY A  24      28.703  47.367   4.628  1.00  3.45           C  
ATOM    401  C   GLY A  24      28.677  46.720   3.241  1.00  3.45           C  
ATOM    402  O   GLY A  24      28.113  47.284   2.310  1.00  3.45           O  
ATOM    403  H   GLY A  24      27.450  46.250   5.913  1.00  3.45           H  
ATOM    404 1HA  GLY A  24      28.844  48.444   4.521  1.00  3.45           H  
ATOM    405 2HA  GLY A  24      29.570  46.994   5.175  1.00  3.45           H  
ATOM    406  N   CYS A  25      29.275  45.533   3.133  1.00  3.47           N  
ATOM    407  CA  CYS A  25      29.567  44.796   1.893  1.00  3.47           C  
ATOM    408  C   CYS A  25      29.198  45.473   0.564  1.00  3.47           C  
ATOM    409  O   CYS A  25      29.628  46.597   0.295  1.00  3.47           O  
ATOM    410  CB  CYS A  25      28.850  43.443   1.970  1.00  3.47           C  
ATOM    411  SG  CYS A  25      27.013  43.613   2.064  1.00  3.47           S  
ATOM    412  H   CYS A  25      29.640  45.122   3.982  1.00  3.47           H  
ATOM    413  HA  CYS A  25      30.635  44.620   1.879  1.00  3.47           H  
ATOM    414 1HB  CYS A  25      29.123  42.807   1.126  1.00  3.47           H  
ATOM    415 2HB  CYS A  25      29.178  42.933   2.864  1.00  3.47           H  
ATOM    416  N   ASP A  26      28.517  44.749  -0.325  1.00  3.49           N  
ATOM    417  CA  ASP A  26      28.120  45.302  -1.606  1.00  3.49           C  
ATOM    418  C   ASP A  26      27.060  44.436  -2.249  1.00  3.49           C  
ATOM    419  O   ASP A  26      26.610  44.694  -3.363  1.00  3.49           O  
ATOM    420  CB  ASP A  26      29.344  45.446  -2.514  1.00  3.49           C  
ATOM    421  CG  ASP A  26      30.065  44.122  -2.794  1.00  3.49           C  
ATOM    422  OD1 ASP A  26      29.610  43.076  -2.327  1.00  3.49           O  
ATOM    423  OD2 ASP A  26      31.076  44.163  -3.452  1.00  3.49           O  
ATOM    424  H   ASP A  26      28.192  43.825  -0.091  1.00  3.49           H  
ATOM    425  HA  ASP A  26      27.694  46.293  -1.436  1.00  3.49           H  
ATOM    426 1HB  ASP A  26      29.028  45.866  -3.468  1.00  3.49           H  
ATOM    427 2HB  ASP A  26      30.057  46.148  -2.081  1.00  3.49           H  
ATOM    428  N   GLY A  27      26.677  43.386  -1.534  1.00  3.52           N  
ATOM    429  CA  GLY A  27      25.673  42.450  -2.035  1.00  3.52           C  
ATOM    430  C   GLY A  27      26.197  41.397  -3.034  1.00  3.52           C  
ATOM    431  O   GLY A  27      25.407  40.610  -3.555  1.00  3.52           O  
ATOM    432  H   GLY A  27      27.105  43.251  -0.625  1.00  3.52           H  
ATOM    433 1HA  GLY A  27      25.214  41.939  -1.198  1.00  3.52           H  
ATOM    434 2HA  GLY A  27      24.874  43.018  -2.510  1.00  3.52           H  
ATOM    435  N   SER A  28      27.513  41.355  -3.296  1.00  3.62           N  
ATOM    436  CA  SER A  28      28.075  40.427  -4.289  1.00  3.62           C  
ATOM    437  C   SER A  28      28.165  38.951  -3.875  1.00  3.62           C  
ATOM    438  O   SER A  28      28.414  38.093  -4.722  1.00  3.62           O  
ATOM    439  CB  SER A  28      29.455  40.890  -4.706  1.00  3.62           C  
ATOM    440  OG  SER A  28      30.363  40.794  -3.647  1.00  3.62           O  
ATOM    441  H   SER A  28      28.157  42.013  -2.839  1.00  3.62           H  
ATOM    442  HA  SER A  28      27.433  40.476  -5.169  1.00  3.62           H  
ATOM    443 1HB  SER A  28      29.802  40.280  -5.537  1.00  3.62           H  
ATOM    444 2HB  SER A  28      29.408  41.923  -5.050  1.00  3.62           H  
ATOM    445  HG  SER A  28      30.181  41.581  -3.078  1.00  3.62           H  
ATOM    446  N   GLY A  29      27.969  38.651  -2.599  1.00  3.79           N  
ATOM    447  CA  GLY A  29      28.054  37.278  -2.106  1.00  3.79           C  
ATOM    448  C   GLY A  29      29.246  37.055  -1.180  1.00  3.79           C  
ATOM    449  O   GLY A  29      30.281  37.715  -1.297  1.00  3.79           O  
ATOM    450  H   GLY A  29      27.764  39.394  -1.951  1.00  3.79           H  
ATOM    451 1HA  GLY A  29      27.134  37.015  -1.591  1.00  3.79           H  
ATOM    452 2HA  GLY A  29      28.129  36.596  -2.951  1.00  3.79           H  
ATOM    453  N   HIS A  30      29.070  36.137  -0.237  1.00  4.03           N  
ATOM    454  CA  HIS A  30      30.079  35.756   0.744  1.00  4.03           C  
ATOM    455  C   HIS A  30      31.027  34.816   0.046  1.00  4.03           C  
ATOM    456  O   HIS A  30      30.672  34.254  -0.993  1.00  4.03           O  
ATOM    457  CB  HIS A  30      29.389  35.068   1.929  1.00  4.03           C  
ATOM    458  CG  HIS A  30      30.198  34.636   3.194  1.00  4.03           C  
ATOM    459  ND1 HIS A  30      30.973  33.490   3.221  1.00  4.03           N  
ATOM    460  CD2 HIS A  30      30.252  35.146   4.452  1.00  4.03           C  
ATOM    461  CE1 HIS A  30      31.469  33.316   4.422  1.00  4.03           C  
ATOM    462  NE2 HIS A  30      31.052  34.304   5.206  1.00  4.03           N  
ATOM    463  H   HIS A  30      28.189  35.614  -0.196  1.00  4.03           H  
ATOM    464  HA  HIS A  30      30.631  36.626   1.096  1.00  4.03           H  
ATOM    465 1HB  HIS A  30      28.580  35.697   2.263  1.00  4.03           H  
ATOM    466 2HB  HIS A  30      28.939  34.178   1.551  1.00  4.03           H  
ATOM    467  HD1 HIS A  30      31.105  32.830   2.446  1.00  4.03           H  
ATOM    468  HD2 HIS A  30      29.802  36.005   4.926  1.00  4.03           H  
ATOM    469  HE1 HIS A  30      32.106  32.457   4.630  1.00  4.03           H  
ATOM    470  N   ILE A  31      32.210  34.607   0.595  1.00  4.26           N  
ATOM    471  CA  ILE A  31      33.064  33.599  -0.008  1.00  4.26           C  
ATOM    472  C   ILE A  31      32.233  32.312  -0.070  1.00  4.26           C  
ATOM    473  O   ILE A  31      31.633  31.882   0.920  1.00  4.26           O  
ATOM    474  CB  ILE A  31      34.348  33.389   0.811  1.00  4.26           C  
ATOM    475  CG1 ILE A  31      35.195  34.662   0.771  1.00  4.26           C  
ATOM    476  CG2 ILE A  31      35.134  32.209   0.279  1.00  4.26           C  
ATOM    477  CD1 ILE A  31      36.372  34.633   1.722  1.00  4.26           C  
ATOM    478  H   ILE A  31      32.497  35.163   1.401  1.00  4.26           H  
ATOM    479  HA  ILE A  31      33.325  33.903  -1.021  1.00  4.26           H  
ATOM    480  HB  ILE A  31      34.083  33.206   1.851  1.00  4.26           H  
ATOM    481 1HG1 ILE A  31      35.569  34.808  -0.242  1.00  4.26           H  
ATOM    482 2HG1 ILE A  31      34.561  35.515   1.031  1.00  4.26           H  
ATOM    483 1HG2 ILE A  31      36.033  32.075   0.876  1.00  4.26           H  
ATOM    484 2HG2 ILE A  31      34.535  31.319   0.339  1.00  4.26           H  
ATOM    485 3HG2 ILE A  31      35.410  32.394  -0.760  1.00  4.26           H  
ATOM    486 1HD1 ILE A  31      36.927  35.569   1.645  1.00  4.26           H  
ATOM    487 2HD1 ILE A  31      36.021  34.505   2.739  1.00  4.26           H  
ATOM    488 3HD1 ILE A  31      37.026  33.802   1.463  1.00  4.26           H  
ATOM    489  N   THR A  32      32.208  31.693  -1.246  1.00  4.44           N  
ATOM    490  CA  THR A  32      31.332  30.559  -1.528  1.00  4.44           C  
ATOM    491  C   THR A  32      31.833  29.171  -1.172  1.00  4.44           C  
ATOM    492  O   THR A  32      31.289  28.187  -1.663  1.00  4.44           O  
ATOM    493  CB  THR A  32      30.939  30.573  -3.014  1.00  4.44           C  
ATOM    494  OG1 THR A  32      32.122  30.506  -3.830  1.00  4.44           O  
ATOM    495  CG2 THR A  32      30.173  31.849  -3.328  1.00  4.44           C  
ATOM    496  H   THR A  32      32.761  32.075  -2.000  1.00  4.44           H  
ATOM    497  HA  THR A  32      30.419  30.718  -0.954  1.00  4.44           H  
ATOM    498  HB  THR A  32      30.309  29.713  -3.230  1.00  4.44           H  
ATOM    499  HG1 THR A  32      32.580  29.679  -3.660  1.00  4.44           H  
ATOM    500 1HG2 THR A  32      29.892  31.857  -4.379  1.00  4.44           H  
ATOM    501 2HG2 THR A  32      29.275  31.898  -2.709  1.00  4.44           H  
ATOM    502 3HG2 THR A  32      30.803  32.713  -3.115  1.00  4.44           H  
ATOM    503  N   GLY A  33      32.868  29.070  -0.349  1.00  4.48           N  
ATOM    504  CA  GLY A  33      33.348  27.751   0.060  1.00  4.48           C  
ATOM    505  C   GLY A  33      32.199  26.954   0.698  1.00  4.48           C  
ATOM    506  O   GLY A  33      31.872  25.857   0.246  1.00  4.48           O  
ATOM    507  H   GLY A  33      33.286  29.912   0.018  1.00  4.48           H  
ATOM    508 1HA  GLY A  33      33.737  27.215  -0.805  1.00  4.48           H  
ATOM    509 2HA  GLY A  33      34.165  27.861   0.772  1.00  4.48           H  
ATOM    510  N   ASN A  34      31.622  27.485   1.780  1.00  4.38           N  
ATOM    511  CA  ASN A  34      30.463  26.847   2.409  1.00  4.38           C  
ATOM    512  C   ASN A  34      29.277  27.812   2.607  1.00  4.38           C  
ATOM    513  O   ASN A  34      28.177  27.615   2.080  1.00  4.38           O  
ATOM    514  CB  ASN A  34      30.899  26.138   3.691  1.00  4.38           C  
ATOM    515  CG  ASN A  34      31.579  27.032   4.735  1.00  4.38           C  
ATOM    516  OD1 ASN A  34      31.724  28.254   4.584  1.00  4.38           O  
ATOM    517  ND2 ASN A  34      32.000  26.418   5.806  1.00  4.38           N  
ATOM    518  H   ASN A  34      31.956  28.373   2.120  1.00  4.38           H  
ATOM    519  HA  ASN A  34      30.104  26.069   1.732  1.00  4.38           H  
ATOM    520 1HB  ASN A  34      30.023  25.686   4.153  1.00  4.38           H  
ATOM    521 2HB  ASN A  34      31.582  25.326   3.434  1.00  4.38           H  
ATOM    522 1HD2 ASN A  34      32.453  26.934   6.533  1.00  4.38           H  
ATOM    523 2HD2 ASN A  34      31.870  25.431   5.897  1.00  4.38           H  
ATOM    524  N   TYR A  35      29.524  28.920   3.282  1.00  4.17           N  
ATOM    525  CA  TYR A  35      28.465  29.877   3.556  1.00  4.17           C  
ATOM    526  C   TYR A  35      28.308  30.902   2.469  1.00  4.17           C  
ATOM    527  O   TYR A  35      28.830  31.989   2.570  1.00  4.17           O  
ATOM    528  CB  TYR A  35      28.668  30.595   4.891  1.00  4.17           C  
ATOM    529  CG  TYR A  35      28.493  29.710   6.099  1.00  4.17           C  
ATOM    530  CD1 TYR A  35      29.593  29.201   6.757  1.00  4.17           C  
ATOM    531  CD2 TYR A  35      27.212  29.403   6.545  1.00  4.17           C  
ATOM    532  CE1 TYR A  35      29.428  28.383   7.854  1.00  4.17           C  
ATOM    533  CE2 TYR A  35      27.043  28.586   7.646  1.00  4.17           C  
ATOM    534  CZ  TYR A  35      28.147  28.075   8.298  1.00  4.17           C  
ATOM    535  OH  TYR A  35      27.984  27.259   9.394  1.00  4.17           O  
ATOM    536  H   TYR A  35      30.444  29.046   3.674  1.00  4.17           H  
ATOM    537  HA  TYR A  35      27.524  29.331   3.619  1.00  4.17           H  
ATOM    538 1HB  TYR A  35      29.671  31.014   4.922  1.00  4.17           H  
ATOM    539 2HB  TYR A  35      27.964  31.429   4.967  1.00  4.17           H  
ATOM    540  HD1 TYR A  35      30.593  29.447   6.411  1.00  4.17           H  
ATOM    541  HD2 TYR A  35      26.344  29.807   6.026  1.00  4.17           H  
ATOM    542  HE1 TYR A  35      30.300  27.983   8.370  1.00  4.17           H  
ATOM    543  HE2 TYR A  35      26.040  28.344   7.998  1.00  4.17           H  
ATOM    544  HH  TYR A  35      27.048  27.157   9.579  1.00  4.17           H  
ATOM    545  N   ALA A  36      27.578  30.556   1.419  1.00  3.91           N  
ATOM    546  CA  ALA A  36      27.356  31.494   0.303  1.00  3.91           C  
ATOM    547  C   ALA A  36      26.643  32.787   0.786  1.00  3.91           C  
ATOM    548  O   ALA A  36      26.792  33.863   0.183  1.00  3.91           O  
ATOM    549  CB  ALA A  36      26.561  30.809  -0.790  1.00  3.91           C  
ATOM    550  H   ALA A  36      27.226  29.599   1.404  1.00  3.91           H  
ATOM    551  HA  ALA A  36      28.330  31.788  -0.093  1.00  3.91           H  
ATOM    552 1HB  ALA A  36      26.421  31.494  -1.628  1.00  3.91           H  
ATOM    553 2HB  ALA A  36      27.104  29.928  -1.130  1.00  3.91           H  
ATOM    554 3HB  ALA A  36      25.601  30.504  -0.399  1.00  3.91           H  
ATOM    555  N   SER A  37      25.822  32.647   1.837  1.00  3.67           N  
ATOM    556  CA  SER A  37      25.096  33.766   2.446  1.00  3.67           C  
ATOM    557  C   SER A  37      26.058  34.497   3.344  1.00  3.67           C  
ATOM    558  O   SER A  37      27.115  33.979   3.661  1.00  3.67           O  
ATOM    559  CB  SER A  37      23.966  33.323   3.345  1.00  3.67           C  
ATOM    560  OG  SER A  37      24.469  32.779   4.535  1.00  3.67           O  
ATOM    561  H   SER A  37      25.740  31.730   2.249  1.00  3.67           H  
ATOM    562  HA  SER A  37      24.744  34.450   1.673  1.00  3.67           H  
ATOM    563 1HB  SER A  37      23.361  34.182   3.584  1.00  3.67           H  
ATOM    564 2HB  SER A  37      23.336  32.598   2.841  1.00  3.67           H  
ATOM    565  HG  SER A  37      24.802  31.911   4.296  1.00  3.67           H  
ATOM    566  N   HIS A  38      25.667  35.637   3.880  1.00  3.49           N  
ATOM    567  CA  HIS A  38      26.598  36.351   4.737  1.00  3.49           C  
ATOM    568  C   HIS A  38      26.356  36.050   6.218  1.00  3.49           C  
ATOM    569  O   HIS A  38      26.871  36.747   7.093  1.00  3.49           O  
ATOM    570  CB  HIS A  38      26.475  37.841   4.442  1.00  3.49           C  
ATOM    571  CG  HIS A  38      26.802  38.114   3.006  1.00  3.49           C  
ATOM    572  ND1 HIS A  38      25.879  37.929   2.025  1.00  3.49           N  
ATOM    573  CD2 HIS A  38      27.915  38.545   2.382  1.00  3.49           C  
ATOM    574  CE1 HIS A  38      26.392  38.230   0.871  1.00  3.49           C  
ATOM    575  NE2 HIS A  38      27.632  38.615   1.056  1.00  3.49           N  
ATOM    576  H   HIS A  38      24.768  36.039   3.643  1.00  3.49           H  
ATOM    577  HA  HIS A  38      27.606  36.049   4.499  1.00  3.49           H  
ATOM    578 1HB  HIS A  38      25.460  38.185   4.643  1.00  3.49           H  
ATOM    579 2HB  HIS A  38      27.156  38.406   5.076  1.00  3.49           H  
ATOM    580  HD1 HIS A  38      24.919  37.653   2.150  1.00  3.49           H  
ATOM    581  HD2 HIS A  38      28.883  38.815   2.707  1.00  3.49           H  
ATOM    582  HE1 HIS A  38      25.782  38.147  -0.030  1.00  3.49           H  
ATOM    583  N   ARG A  39      25.611  34.968   6.495  1.00  3.37           N  
ATOM    584  CA  ARG A  39      25.249  34.540   7.848  1.00  3.37           C  
ATOM    585  C   ARG A  39      26.382  34.538   8.871  1.00  3.37           C  
ATOM    586  O   ARG A  39      26.206  34.994  10.000  1.00  3.37           O  
ATOM    587  CB  ARG A  39      24.685  33.127   7.777  1.00  3.37           C  
ATOM    588  CG  ARG A  39      24.258  32.510   9.094  1.00  3.37           C  
ATOM    589  CD  ARG A  39      23.695  31.148   8.877  1.00  3.37           C  
ATOM    590  NE  ARG A  39      23.328  30.496  10.122  1.00  3.37           N  
ATOM    591  CZ  ARG A  39      22.755  29.280  10.207  1.00  3.37           C  
ATOM    592  NH1 ARG A  39      22.485  28.597   9.114  1.00  3.37           N  
ATOM    593  NH2 ARG A  39      22.465  28.772  11.391  1.00  3.37           N  
ATOM    594  H   ARG A  39      25.253  34.393   5.727  1.00  3.37           H  
ATOM    595  HA  ARG A  39      24.470  35.210   8.210  1.00  3.37           H  
ATOM    596 1HB  ARG A  39      23.818  33.121   7.119  1.00  3.37           H  
ATOM    597 2HB  ARG A  39      25.431  32.464   7.335  1.00  3.37           H  
ATOM    598 1HG  ARG A  39      25.127  32.423   9.749  1.00  3.37           H  
ATOM    599 2HG  ARG A  39      23.500  33.134   9.568  1.00  3.37           H  
ATOM    600 1HD  ARG A  39      22.805  31.218   8.252  1.00  3.37           H  
ATOM    601 2HD  ARG A  39      24.441  30.530   8.378  1.00  3.37           H  
ATOM    602  HE  ARG A  39      23.518  30.990  10.984  1.00  3.37           H  
ATOM    603 1HH1 ARG A  39      22.702  28.986   8.208  1.00  3.37           H  
ATOM    604 2HH1 ARG A  39      22.052  27.687   9.181  1.00  3.37           H  
ATOM    605 1HH2 ARG A  39      22.671  29.297  12.229  1.00  3.37           H  
ATOM    606 2HH2 ARG A  39      22.034  27.862  11.457  1.00  3.37           H  
ATOM    607  N   SER A  40      27.538  34.006   8.488  1.00  3.27           N  
ATOM    608  CA  SER A  40      28.665  33.878   9.405  1.00  3.27           C  
ATOM    609  C   SER A  40      29.647  35.049   9.371  1.00  3.27           C  
ATOM    610  O   SER A  40      30.716  34.979  10.001  1.00  3.27           O  
ATOM    611  CB  SER A  40      29.396  32.589   9.106  1.00  3.27           C  
ATOM    612  OG  SER A  40      28.563  31.492   9.343  1.00  3.27           O  
ATOM    613  H   SER A  40      27.631  33.670   7.539  1.00  3.27           H  
ATOM    614  HA  SER A  40      28.264  33.814  10.417  1.00  3.27           H  
ATOM    615 1HB  SER A  40      29.716  32.587   8.061  1.00  3.27           H  
ATOM    616 2HB  SER A  40      30.287  32.518   9.726  1.00  3.27           H  
ATOM    617  HG  SER A  40      29.093  30.710   9.156  1.00  3.27           H  
ATOM    618  N   LEU A  41      29.391  36.041   8.507  1.00  3.19           N  
ATOM    619  CA  LEU A  41      30.210  37.260   8.311  1.00  3.19           C  
ATOM    620  C   LEU A  41      31.714  37.095   7.999  1.00  3.19           C  
ATOM    621  O   LEU A  41      32.368  38.035   7.552  1.00  3.19           O  
ATOM    622  CB  LEU A  41      30.105  38.177   9.529  1.00  3.19           C  
ATOM    623  CG  LEU A  41      28.745  38.776   9.765  1.00  3.19           C  
ATOM    624  CD1 LEU A  41      28.782  39.585  11.043  1.00  3.19           C  
ATOM    625  CD2 LEU A  41      28.361  39.637   8.561  1.00  3.19           C  
ATOM    626  H   LEU A  41      28.498  36.020   8.012  1.00  3.19           H  
ATOM    627  HA  LEU A  41      29.757  37.787   7.478  1.00  3.19           H  
ATOM    628 1HB  LEU A  41      30.381  37.613  10.417  1.00  3.19           H  
ATOM    629 2HB  LEU A  41      30.812  38.989   9.410  1.00  3.19           H  
ATOM    630  HG  LEU A  41      28.005  37.977   9.884  1.00  3.19           H  
ATOM    631 1HD1 LEU A  41      27.800  40.016  11.230  1.00  3.19           H  
ATOM    632 2HD1 LEU A  41      29.060  38.936  11.876  1.00  3.19           H  
ATOM    633 3HD1 LEU A  41      29.517  40.383  10.943  1.00  3.19           H  
ATOM    634 1HD2 LEU A  41      27.374  40.065   8.731  1.00  3.19           H  
ATOM    635 2HD2 LEU A  41      29.084  40.436   8.430  1.00  3.19           H  
ATOM    636 3HD2 LEU A  41      28.337  39.016   7.664  1.00  3.19           H  
ATOM    637  N   SER A  42      32.238  35.905   8.167  1.00  3.13           N  
ATOM    638  CA  SER A  42      33.641  35.580   8.055  1.00  3.13           C  
ATOM    639  C   SER A  42      34.248  35.899   6.693  1.00  3.13           C  
ATOM    640  O   SER A  42      35.379  36.374   6.601  1.00  3.13           O  
ATOM    641  CB  SER A  42      33.750  34.117   8.389  1.00  3.13           C  
ATOM    642  OG  SER A  42      33.335  33.903   9.730  1.00  3.13           O  
ATOM    643  H   SER A  42      31.628  35.173   8.499  1.00  3.13           H  
ATOM    644  HA  SER A  42      34.177  36.157   8.809  1.00  3.13           H  
ATOM    645 1HB  SER A  42      33.114  33.544   7.711  1.00  3.13           H  
ATOM    646 2HB  SER A  42      34.773  33.779   8.255  1.00  3.13           H  
ATOM    647  HG  SER A  42      32.403  34.285   9.809  1.00  3.13           H  
ATOM    648  N   GLY A  43      33.490  35.637   5.640  1.00  3.09           N  
ATOM    649  CA  GLY A  43      33.885  35.900   4.269  1.00  3.09           C  
ATOM    650  C   GLY A  43      33.036  37.014   3.667  1.00  3.09           C  
ATOM    651  O   GLY A  43      32.858  37.053   2.446  1.00  3.09           O  
ATOM    652  H   GLY A  43      32.576  35.223   5.778  1.00  3.09           H  
ATOM    653 1HA  GLY A  43      34.937  36.183   4.240  1.00  3.09           H  
ATOM    654 2HA  GLY A  43      33.778  34.993   3.683  1.00  3.09           H  
ATOM    655  N   CYS A  44      32.393  37.825   4.522  1.00  3.09           N  
ATOM    656  CA  CYS A  44      31.536  38.927   4.092  1.00  3.09           C  
ATOM    657  C   CYS A  44      32.339  40.203   3.888  1.00  3.09           C  
ATOM    658  O   CYS A  44      32.958  40.687   4.843  1.00  3.09           O  
ATOM    659  CB  CYS A  44      30.440  39.209   5.100  1.00  3.09           C  
ATOM    660  SG  CYS A  44      29.436  40.684   4.760  1.00  3.09           S  
ATOM    661  H   CYS A  44      32.557  37.726   5.527  1.00  3.09           H  
ATOM    662  HA  CYS A  44      31.051  38.612   3.184  1.00  3.09           H  
ATOM    663 1HB  CYS A  44      29.766  38.361   5.146  1.00  3.09           H  
ATOM    664 2HB  CYS A  44      30.874  39.314   6.060  1.00  3.09           H  
ATOM    665  HG  CYS A  44      30.463  41.496   4.415  1.00  3.09           H  
ATOM    666  N   PRO A  45      32.369  40.788   2.686  1.00  3.15           N  
ATOM    667  CA  PRO A  45      33.136  41.971   2.417  1.00  3.15           C  
ATOM    668  C   PRO A  45      32.749  43.052   3.408  1.00  3.15           C  
ATOM    669  O   PRO A  45      31.577  43.208   3.755  1.00  3.15           O  
ATOM    670  CB  PRO A  45      32.711  42.322   0.985  1.00  3.15           C  
ATOM    671  CG  PRO A  45      32.311  40.998   0.372  1.00  3.15           C  
ATOM    672  CD  PRO A  45      31.654  40.231   1.503  1.00  3.15           C  
ATOM    673  HA  PRO A  45      34.208  41.738   2.479  1.00  3.15           H  
ATOM    674 1HB  PRO A  45      31.900  43.038   0.988  1.00  3.15           H  
ATOM    675 2HB  PRO A  45      33.549  42.795   0.454  1.00  3.15           H  
ATOM    676 1HG  PRO A  45      31.621  41.163  -0.481  1.00  3.15           H  
ATOM    677 2HG  PRO A  45      33.191  40.481  -0.034  1.00  3.15           H  
ATOM    678 1HD  PRO A  45      30.569  40.427   1.550  1.00  3.15           H  
ATOM    679 2HD  PRO A  45      31.889  39.168   1.331  1.00  3.15           H  
ATOM    680  N   LEU A  46      33.760  43.753   3.902  1.00  3.30           N  
ATOM    681  CA  LEU A  46      33.630  44.861   4.848  1.00  3.30           C  
ATOM    682  C   LEU A  46      32.976  44.524   6.199  1.00  3.30           C  
ATOM    683  O   LEU A  46      32.771  45.430   7.019  1.00  3.30           O  
ATOM    684  CB  LEU A  46      32.823  45.985   4.201  1.00  3.30           C  
ATOM    685  CG  LEU A  46      33.339  46.472   2.846  1.00  3.30           C  
ATOM    686  CD1 LEU A  46      32.421  47.559   2.326  1.00  3.30           C  
ATOM    687  CD2 LEU A  46      34.756  46.965   3.001  1.00  3.30           C  
ATOM    688  H   LEU A  46      34.689  43.525   3.579  1.00  3.30           H  
ATOM    689  HA  LEU A  46      34.635  45.231   5.052  1.00  3.30           H  
ATOM    690 1HB  LEU A  46      31.807  45.661   4.076  1.00  3.30           H  
ATOM    691 2HB  LEU A  46      32.822  46.840   4.878  1.00  3.30           H  
ATOM    692  HG  LEU A  46      33.319  45.652   2.129  1.00  3.30           H  
ATOM    693 1HD1 LEU A  46      32.776  47.901   1.354  1.00  3.30           H  
ATOM    694 2HD1 LEU A  46      31.417  47.174   2.217  1.00  3.30           H  
ATOM    695 3HD1 LEU A  46      32.413  48.394   3.024  1.00  3.30           H  
ATOM    696 1HD2 LEU A  46      35.130  47.309   2.036  1.00  3.30           H  
ATOM    697 2HD2 LEU A  46      34.774  47.782   3.706  1.00  3.30           H  
ATOM    698 3HD2 LEU A  46      35.386  46.154   3.368  1.00  3.30           H  
ATOM    699  N   ALA A  47      32.740  43.236   6.505  1.00  3.52           N  
ATOM    700  CA  ALA A  47      32.132  42.909   7.793  1.00  3.52           C  
ATOM    701  C   ALA A  47      32.993  43.388   8.925  1.00  3.52           C  
ATOM    702  O   ALA A  47      32.472  43.825   9.946  1.00  3.52           O  
ATOM    703  CB  ALA A  47      31.906  41.436   7.945  1.00  3.52           C  
ATOM    704  H   ALA A  47      32.924  42.486   5.833  1.00  3.52           H  
ATOM    705  HA  ALA A  47      31.174  43.417   7.853  1.00  3.52           H  
ATOM    706 1HB  ALA A  47      31.436  41.243   8.905  1.00  3.52           H  
ATOM    707 2HB  ALA A  47      31.265  41.123   7.161  1.00  3.52           H  
ATOM    708 3HB  ALA A  47      32.853  40.897   7.887  1.00  3.52           H  
ATOM    709  N   ASP A  48      34.306  43.346   8.743  1.00  3.77           N  
ATOM    710  CA  ASP A  48      35.226  43.771   9.777  1.00  3.77           C  
ATOM    711  C   ASP A  48      34.999  45.229  10.154  1.00  3.77           C  
ATOM    712  O   ASP A  48      35.209  45.611  11.303  1.00  3.77           O  
ATOM    713  CB  ASP A  48      36.669  43.593   9.317  1.00  3.77           C  
ATOM    714  CG  ASP A  48      37.115  42.127   9.238  1.00  3.77           C  
ATOM    715  OD1 ASP A  48      36.431  41.273   9.756  1.00  3.77           O  
ATOM    716  OD2 ASP A  48      38.141  41.880   8.653  1.00  3.77           O  
ATOM    717  H   ASP A  48      34.663  42.989   7.868  1.00  3.77           H  
ATOM    718  HA  ASP A  48      35.061  43.156  10.660  1.00  3.77           H  
ATOM    719 1HB  ASP A  48      36.796  44.053   8.338  1.00  3.77           H  
ATOM    720 2HB  ASP A  48      37.331  44.120  10.007  1.00  3.77           H  
ATOM    721  N   LYS A  49      34.594  46.074   9.200  1.00  4.01           N  
ATOM    722  CA  LYS A  49      34.396  47.469   9.548  1.00  4.01           C  
ATOM    723  C   LYS A  49      33.133  47.580  10.376  1.00  4.01           C  
ATOM    724  O   LYS A  49      33.087  48.309  11.370  1.00  4.01           O  
ATOM    725  CB  LYS A  49      34.301  48.358   8.310  1.00  4.01           C  
ATOM    726  CG  LYS A  49      35.605  48.508   7.528  1.00  4.01           C  
ATOM    727  CD  LYS A  49      35.436  49.455   6.336  1.00  4.01           C  
ATOM    728  CE  LYS A  49      36.740  49.606   5.553  1.00  4.01           C  
ATOM    729  NZ  LYS A  49      36.597  50.536   4.395  1.00  4.01           N  
ATOM    730  H   LYS A  49      34.357  45.749   8.268  1.00  4.01           H  
ATOM    731  HA  LYS A  49      35.236  47.805  10.157  1.00  4.01           H  
ATOM    732 1HB  LYS A  49      33.550  47.949   7.629  1.00  4.01           H  
ATOM    733 2HB  LYS A  49      33.968  49.353   8.604  1.00  4.01           H  
ATOM    734 1HG  LYS A  49      36.385  48.891   8.186  1.00  4.01           H  
ATOM    735 2HG  LYS A  49      35.910  47.529   7.159  1.00  4.01           H  
ATOM    736 1HD  LYS A  49      34.658  49.073   5.678  1.00  4.01           H  
ATOM    737 2HD  LYS A  49      35.129  50.436   6.695  1.00  4.01           H  
ATOM    738 1HE  LYS A  49      37.512  49.987   6.220  1.00  4.01           H  
ATOM    739 2HE  LYS A  49      37.046  48.626   5.183  1.00  4.01           H  
ATOM    740 1HZ  LYS A  49      37.480  50.606   3.908  1.00  4.01           H  
ATOM    741 2HZ  LYS A  49      35.892  50.187   3.761  1.00  4.01           H  
ATOM    742 3HZ  LYS A  49      36.325  51.450   4.728  1.00  4.01           H  
ATOM    743  N   SER A  50      32.109  46.813   9.991  1.00  4.23           N  
ATOM    744  CA  SER A  50      30.843  46.860  10.712  1.00  4.23           C  
ATOM    745  C   SER A  50      31.050  46.364  12.140  1.00  4.23           C  
ATOM    746  O   SER A  50      30.578  46.975  13.104  1.00  4.23           O  
ATOM    747  CB  SER A  50      29.808  45.987  10.017  1.00  4.23           C  
ATOM    748  OG  SER A  50      29.495  46.476   8.736  1.00  4.23           O  
ATOM    749  H   SER A  50      32.221  46.215   9.167  1.00  4.23           H  
ATOM    750  HA  SER A  50      30.493  47.892  10.744  1.00  4.23           H  
ATOM    751 1HB  SER A  50      30.188  44.971   9.937  1.00  4.23           H  
ATOM    752 2HB  SER A  50      28.904  45.948  10.624  1.00  4.23           H  
ATOM    753  HG  SER A  50      30.319  46.419   8.234  1.00  4.23           H  
ATOM    754  N   LEU A  51      31.809  45.281  12.270  1.00  4.42           N  
ATOM    755  CA  LEU A  51      32.084  44.678  13.559  1.00  4.42           C  
ATOM    756  C   LEU A  51      32.912  45.614  14.433  1.00  4.42           C  
ATOM    757  O   LEU A  51      32.639  45.755  15.627  1.00  4.42           O  
ATOM    758  CB  LEU A  51      32.768  43.335  13.314  1.00  4.42           C  
ATOM    759  CG  LEU A  51      31.827  42.272  12.662  1.00  4.42           C  
ATOM    760  CD1 LEU A  51      32.631  41.058  12.217  1.00  4.42           C  
ATOM    761  CD2 LEU A  51      30.757  41.888  13.665  1.00  4.42           C  
ATOM    762  H   LEU A  51      32.178  44.838  11.430  1.00  4.42           H  
ATOM    763  HA  LEU A  51      31.136  44.494  14.059  1.00  4.42           H  
ATOM    764 1HB  LEU A  51      33.612  43.493  12.646  1.00  4.42           H  
ATOM    765 2HB  LEU A  51      33.137  42.942  14.260  1.00  4.42           H  
ATOM    766  HG  LEU A  51      31.349  42.696  11.787  1.00  4.42           H  
ATOM    767 1HD1 LEU A  51      31.967  40.329  11.755  1.00  4.42           H  
ATOM    768 2HD1 LEU A  51      33.383  41.372  11.488  1.00  4.42           H  
ATOM    769 3HD1 LEU A  51      33.124  40.608  13.076  1.00  4.42           H  
ATOM    770 1HD2 LEU A  51      30.085  41.159  13.222  1.00  4.42           H  
ATOM    771 2HD2 LEU A  51      31.224  41.459  14.550  1.00  4.42           H  
ATOM    772 3HD2 LEU A  51      30.196  42.772  13.944  1.00  4.42           H  
ATOM    773  N   ARG A  52      33.889  46.308  13.839  1.00  4.60           N  
ATOM    774  CA  ARG A  52      34.674  47.264  14.604  1.00  4.60           C  
ATOM    775  C   ARG A  52      33.828  48.437  15.060  1.00  4.60           C  
ATOM    776  O   ARG A  52      33.992  48.917  16.186  1.00  4.60           O  
ATOM    777  CB  ARG A  52      35.868  47.745  13.804  1.00  4.60           C  
ATOM    778  CG  ARG A  52      36.971  46.705  13.637  1.00  4.60           C  
ATOM    779  CD  ARG A  52      38.036  47.170  12.722  1.00  4.60           C  
ATOM    780  NE  ARG A  52      39.080  46.170  12.554  1.00  4.60           N  
ATOM    781  CZ  ARG A  52      40.111  46.274  11.692  1.00  4.60           C  
ATOM    782  NH1 ARG A  52      40.228  47.338  10.928  1.00  4.60           N  
ATOM    783  NH2 ARG A  52      41.008  45.305  11.615  1.00  4.60           N  
ATOM    784  H   ARG A  52      34.116  46.158  12.856  1.00  4.60           H  
ATOM    785  HA  ARG A  52      35.047  46.765  15.484  1.00  4.60           H  
ATOM    786 1HB  ARG A  52      35.533  48.038  12.806  1.00  4.60           H  
ATOM    787 2HB  ARG A  52      36.296  48.625  14.278  1.00  4.60           H  
ATOM    788 1HG  ARG A  52      37.430  46.528  14.610  1.00  4.60           H  
ATOM    789 2HG  ARG A  52      36.562  45.772  13.270  1.00  4.60           H  
ATOM    790 1HD  ARG A  52      37.598  47.373  11.743  1.00  4.60           H  
ATOM    791 2HD  ARG A  52      38.490  48.078  13.117  1.00  4.60           H  
ATOM    792  HE  ARG A  52      39.027  45.337  13.124  1.00  4.60           H  
ATOM    793 1HH1 ARG A  52      39.543  48.079  10.988  1.00  4.60           H  
ATOM    794 2HH1 ARG A  52      41.003  47.416  10.284  1.00  4.60           H  
ATOM    795 1HH2 ARG A  52      40.919  44.486  12.200  1.00  4.60           H  
ATOM    796 2HH2 ARG A  52      41.781  45.383  10.970  1.00  4.60           H  
ATOM    797  N   ASN A  53      32.891  48.882  14.219  1.00  4.86           N  
ATOM    798  CA  ASN A  53      32.024  49.983  14.605  1.00  4.86           C  
ATOM    799  C   ASN A  53      31.158  49.564  15.788  1.00  4.86           C  
ATOM    800  O   ASN A  53      30.952  50.344  16.722  1.00  4.86           O  
ATOM    801  CB  ASN A  53      31.173  50.420  13.434  1.00  4.86           C  
ATOM    802  CG  ASN A  53      31.966  51.157  12.382  1.00  4.86           C  
ATOM    803  OD1 ASN A  53      33.050  51.699  12.644  1.00  4.86           O  
ATOM    804  ND2 ASN A  53      31.441  51.184  11.183  1.00  4.86           N  
ATOM    805  H   ASN A  53      32.801  48.476  13.287  1.00  4.86           H  
ATOM    806  HA  ASN A  53      32.644  50.820  14.925  1.00  4.86           H  
ATOM    807 1HB  ASN A  53      30.716  49.546  12.975  1.00  4.86           H  
ATOM    808 2HB  ASN A  53      30.369  51.062  13.788  1.00  4.86           H  
ATOM    809 1HD2 ASN A  53      31.918  51.649  10.440  1.00  4.86           H  
ATOM    810 2HD2 ASN A  53      30.568  50.731  11.012  1.00  4.86           H  
ATOM    811  N   LEU A  54      30.692  48.312  15.782  1.00  5.36           N  
ATOM    812  CA  LEU A  54      29.901  47.824  16.899  1.00  5.36           C  
ATOM    813  C   LEU A  54      30.742  47.763  18.167  1.00  5.36           C  
ATOM    814  O   LEU A  54      30.287  48.166  19.240  1.00  5.36           O  
ATOM    815  CB  LEU A  54      29.319  46.447  16.574  1.00  5.36           C  
ATOM    816  CG  LEU A  54      28.236  46.446  15.498  1.00  5.36           C  
ATOM    817  CD1 LEU A  54      27.884  45.012  15.124  1.00  5.36           C  
ATOM    818  CD2 LEU A  54      27.025  47.196  16.030  1.00  5.36           C  
ATOM    819  H   LEU A  54      30.863  47.711  14.972  1.00  5.36           H  
ATOM    820  HA  LEU A  54      29.078  48.515  17.064  1.00  5.36           H  
ATOM    821 1HB  LEU A  54      30.125  45.803  16.230  1.00  5.36           H  
ATOM    822 2HB  LEU A  54      28.898  46.021  17.481  1.00  5.36           H  
ATOM    823  HG  LEU A  54      28.603  46.948  14.608  1.00  5.36           H  
ATOM    824 1HD1 LEU A  54      27.117  45.014  14.351  1.00  5.36           H  
ATOM    825 2HD1 LEU A  54      28.772  44.518  14.748  1.00  5.36           H  
ATOM    826 3HD1 LEU A  54      27.518  44.485  16.001  1.00  5.36           H  
ATOM    827 1HD2 LEU A  54      26.246  47.211  15.268  1.00  5.36           H  
ATOM    828 2HD2 LEU A  54      26.652  46.697  16.924  1.00  5.36           H  
ATOM    829 3HD2 LEU A  54      27.313  48.218  16.276  1.00  5.36           H  
ATOM    830  N   MET A  55      31.999  47.338  18.051  1.00  6.29           N  
ATOM    831  CA  MET A  55      32.821  47.294  19.244  1.00  6.29           C  
ATOM    832  C   MET A  55      33.029  48.709  19.765  1.00  6.29           C  
ATOM    833  O   MET A  55      32.935  48.942  20.975  1.00  6.29           O  
ATOM    834  CB  MET A  55      34.157  46.608  18.957  1.00  6.29           C  
ATOM    835  CG  MET A  55      34.037  45.100  18.720  1.00  6.29           C  
ATOM    836  SD  MET A  55      35.627  44.239  18.619  1.00  6.29           S  
ATOM    837  CE  MET A  55      36.224  44.750  17.016  1.00  6.29           C  
ATOM    838  H   MET A  55      32.354  47.003  17.153  1.00  6.29           H  
ATOM    839  HA  MET A  55      32.295  46.728  20.011  1.00  6.29           H  
ATOM    840 1HB  MET A  55      34.606  47.053  18.070  1.00  6.29           H  
ATOM    841 2HB  MET A  55      34.840  46.771  19.790  1.00  6.29           H  
ATOM    842 1HG  MET A  55      33.456  44.655  19.523  1.00  6.29           H  
ATOM    843 2HG  MET A  55      33.502  44.931  17.790  1.00  6.29           H  
ATOM    844 1HE  MET A  55      37.186  44.284  16.819  1.00  6.29           H  
ATOM    845 2HE  MET A  55      35.506  44.451  16.245  1.00  6.29           H  
ATOM    846 3HE  MET A  55      36.341  45.829  17.015  1.00  6.29           H  
ATOM    847  N   ALA A  56      33.245  49.666  18.855  1.00  7.84           N  
ATOM    848  CA  ALA A  56      33.430  51.057  19.235  1.00  7.84           C  
ATOM    849  C   ALA A  56      32.198  51.593  19.952  1.00  7.84           C  
ATOM    850  O   ALA A  56      32.306  52.348  20.916  1.00  7.84           O  
ATOM    851  CB  ALA A  56      33.723  51.901  18.013  1.00  7.84           C  
ATOM    852  H   ALA A  56      33.313  49.412  17.869  1.00  7.84           H  
ATOM    853  HA  ALA A  56      34.278  51.112  19.918  1.00  7.84           H  
ATOM    854 1HB  ALA A  56      33.884  52.934  18.312  1.00  7.84           H  
ATOM    855 2HB  ALA A  56      34.614  51.520  17.513  1.00  7.84           H  
ATOM    856 3HB  ALA A  56      32.882  51.851  17.331  1.00  7.84           H  
ATOM    857  N   ALA A  57      31.013  51.173  19.486  1.00 10.14           N  
ATOM    858  CA  ALA A  57      29.743  51.586  20.070  1.00 10.14           C  
ATOM    859  C   ALA A  57      29.635  51.159  21.528  1.00 10.14           C  
ATOM    860  O   ALA A  57      29.055  51.876  22.347  1.00 10.14           O  
ATOM    861  CB  ALA A  57      28.580  50.990  19.286  1.00 10.14           C  
ATOM    862  H   ALA A  57      30.995  50.574  18.662  1.00 10.14           H  
ATOM    863  HA  ALA A  57      29.689  52.670  20.023  1.00 10.14           H  
ATOM    864 1HB  ALA A  57      27.643  51.330  19.718  1.00 10.14           H  
ATOM    865 2HB  ALA A  57      28.644  51.307  18.245  1.00 10.14           H  
ATOM    866 3HB  ALA A  57      28.619  49.912  19.333  1.00 10.14           H  
ATOM    867  N   HIS A  58      30.207  49.999  21.853  1.00 13.22           N  
ATOM    868  CA  HIS A  58      30.141  49.471  23.210  1.00 13.22           C  
ATOM    869  C   HIS A  58      31.410  49.708  24.043  1.00 13.22           C  
ATOM    870  O   HIS A  58      31.394  49.557  25.268  1.00 13.22           O  
ATOM    871  CB  HIS A  58      29.850  47.971  23.153  1.00 13.22           C  
ATOM    872  CG  HIS A  58      28.521  47.648  22.538  1.00 13.22           C  
ATOM    873  ND1 HIS A  58      27.320  47.972  23.143  1.00 13.22           N  
ATOM    874  CD2 HIS A  58      28.201  47.022  21.381  1.00 13.22           C  
ATOM    875  CE1 HIS A  58      26.323  47.566  22.376  1.00 13.22           C  
ATOM    876  NE2 HIS A  58      26.830  46.987  21.304  1.00 13.22           N  
ATOM    877  H   HIS A  58      30.646  49.446  21.111  1.00 13.22           H  
ATOM    878  HA  HIS A  58      29.317  49.951  23.735  1.00 13.22           H  
ATOM    879 1HB  HIS A  58      30.628  47.484  22.554  1.00 13.22           H  
ATOM    880 2HB  HIS A  58      29.888  47.549  24.153  1.00 13.22           H  
ATOM    881  HD2 HIS A  58      28.898  46.619  20.648  1.00 13.22           H  
ATOM    882  HE1 HIS A  58      25.262  47.687  22.593  1.00 13.22           H  
ATOM    883  HE2 HIS A  58      26.302  46.580  20.546  1.00 13.22           H  
ATOM    884  N   SER A  59      32.504  50.131  23.411  1.00 16.80           N  
ATOM    885  CA  SER A  59      33.775  50.322  24.118  1.00 16.80           C  
ATOM    886  C   SER A  59      33.881  51.648  24.880  1.00 16.80           C  
ATOM    887  O   SER A  59      34.729  52.481  24.554  1.00 16.80           O  
ATOM    888  CB  SER A  59      34.932  50.234  23.140  1.00 16.80           C  
ATOM    889  OG  SER A  59      35.025  48.954  22.574  1.00 16.80           O  
ATOM    890  H   SER A  59      32.482  50.246  22.400  1.00 16.80           H  
ATOM    891  HA  SER A  59      33.877  49.511  24.841  1.00 16.80           H  
ATOM    892 1HB  SER A  59      34.782  50.970  22.349  1.00 16.80           H  
ATOM    893 2HB  SER A  59      35.860  50.484  23.647  1.00 16.80           H  
ATOM    894  HG  SER A  59      34.179  48.808  22.110  1.00 16.80           H  
ATOM    895  N   ALA A  60      33.038  51.784  25.912  1.00 20.27           N  
ATOM    896  CA  ALA A  60      32.898  52.941  26.819  1.00 20.27           C  
ATOM    897  C   ALA A  60      31.491  53.520  26.726  1.00 20.27           C  
ATOM    898  O   ALA A  60      30.577  53.037  27.396  1.00 20.27           O  
ATOM    899  OXT ALA A  60      31.353  54.641  26.238  1.00 20.27           O  
ATOM    900  CB  ALA A  60      33.909  54.053  26.536  1.00 20.27           C  
ATOM    901  H   ALA A  60      32.407  50.992  26.035  1.00 20.27           H  
ATOM    902  HA  ALA A  60      33.052  52.585  27.838  1.00 20.27           H  
ATOM    903 1HB  ALA A  60      33.755  54.857  27.255  1.00 20.27           H  
ATOM    904 2HB  ALA A  60      34.929  53.680  26.641  1.00 20.27           H  
ATOM    905 3HB  ALA A  60      33.762  54.449  25.531  1.00 20.27           H  
ENDMDL

