REMARK ID 643404 DOMAINID 636993 MODEL 1 line_15_sample128
MODEL     1
ATOM      1  N   ASP A   1      -0.229  10.537   0.066  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.013  10.233   1.468  1.00  3.12           C  
ATOM      3  C   ASP A   1       1.387   9.604   1.642  1.00  3.12           C  
ATOM      4  O   ASP A   1       2.056   9.253   0.668  1.00  3.12           O  
ATOM      5  CB  ASP A   1      -1.100   9.329   2.023  1.00  3.12           C  
ATOM      6  CG  ASP A   1      -1.276   9.414   3.572  1.00  3.12           C  
ATOM      7  OD1 ASP A   1      -0.464  10.056   4.215  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -2.234   8.866   4.072  1.00  3.12           O  
ATOM      9 1H   ASP A   1      -0.752  11.402  -0.006  1.00  3.12           H  
ATOM     10 2H   ASP A   1       0.653  10.637  -0.414  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -0.761   9.787  -0.353  1.00  3.12           H  
ATOM     12  HA  ASP A   1       0.001  11.166   2.028  1.00  3.12           H  
ATOM     13 1HB  ASP A   1      -2.045   9.592   1.553  1.00  3.12           H  
ATOM     14 2HB  ASP A   1      -0.878   8.294   1.764  1.00  3.12           H  
ATOM     15  N   LEU A   2       1.826   9.503   2.883  1.00  2.83           N  
ATOM     16  CA  LEU A   2       3.142   8.943   3.187  1.00  2.83           C  
ATOM     17  C   LEU A   2       3.164   7.421   3.199  1.00  2.83           C  
ATOM     18  O   LEU A   2       2.212   6.773   3.633  1.00  2.83           O  
ATOM     19  CB  LEU A   2       3.639   9.442   4.548  1.00  2.83           C  
ATOM     20  CG  LEU A   2       3.866  10.944   4.672  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       4.260  11.264   6.098  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       4.958  11.361   3.699  1.00  2.83           C  
ATOM     23  H   LEU A   2       1.198   9.810   3.633  1.00  2.83           H  
ATOM     24  HA  LEU A   2       3.838   9.285   2.422  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       2.902   9.160   5.304  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       4.575   8.943   4.778  1.00  2.83           H  
ATOM     27  HG  LEU A   2       2.946  11.483   4.440  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2       4.431  12.334   6.215  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       3.461  10.954   6.773  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       5.156  10.729   6.344  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       5.136  12.435   3.784  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       5.874  10.823   3.935  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       4.650  11.120   2.682  1.00  2.83           H  
ATOM     34  N   LYS A   3       4.287   6.865   2.766  1.00  2.56           N  
ATOM     35  CA  LYS A   3       4.525   5.429   2.794  1.00  2.56           C  
ATOM     36  C   LYS A   3       5.854   5.166   3.475  1.00  2.56           C  
ATOM     37  O   LYS A   3       6.752   5.998   3.400  1.00  2.56           O  
ATOM     38  CB  LYS A   3       4.556   4.863   1.373  1.00  2.56           C  
ATOM     39  CG  LYS A   3       3.247   5.005   0.597  1.00  2.56           C  
ATOM     40  CD  LYS A   3       3.337   4.386  -0.798  1.00  2.56           C  
ATOM     41  CE  LYS A   3       2.032   4.566  -1.572  1.00  2.56           C  
ATOM     42  NZ  LYS A   3       2.105   3.966  -2.936  1.00  2.56           N  
ATOM     43  H   LYS A   3       5.016   7.469   2.410  1.00  2.56           H  
ATOM     44  HA  LYS A   3       3.735   4.947   3.367  1.00  2.56           H  
ATOM     45 1HB  LYS A   3       5.339   5.359   0.803  1.00  2.56           H  
ATOM     46 2HB  LYS A   3       4.807   3.799   1.412  1.00  2.56           H  
ATOM     47 1HG  LYS A   3       2.436   4.528   1.152  1.00  2.56           H  
ATOM     48 2HG  LYS A   3       3.002   6.069   0.493  1.00  2.56           H  
ATOM     49 1HD  LYS A   3       4.144   4.863  -1.354  1.00  2.56           H  
ATOM     50 2HD  LYS A   3       3.559   3.321  -0.711  1.00  2.56           H  
ATOM     51 1HE  LYS A   3       1.223   4.093  -1.020  1.00  2.56           H  
ATOM     52 2HE  LYS A   3       1.822   5.631  -1.668  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3       1.225   4.111  -3.412  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3       2.848   4.407  -3.460  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3       2.287   2.976  -2.862  1.00  2.56           H  
ATOM     56  N   CYS A   4       5.976   4.034   4.158  1.00  2.33           N  
ATOM     57  CA  CYS A   4       7.228   3.628   4.774  1.00  2.33           C  
ATOM     58  C   CYS A   4       8.108   2.759   3.850  1.00  2.33           C  
ATOM     59  O   CYS A   4       7.679   1.677   3.451  1.00  2.33           O  
ATOM     60  CB  CYS A   4       6.959   2.826   6.040  1.00  2.33           C  
ATOM     61  SG  CYS A   4       8.444   2.114   6.738  1.00  2.33           S  
ATOM     62  H   CYS A   4       5.173   3.421   4.226  1.00  2.33           H  
ATOM     63  HA  CYS A   4       7.765   4.526   5.059  1.00  2.33           H  
ATOM     64 1HB  CYS A   4       6.498   3.465   6.795  1.00  2.33           H  
ATOM     65 2HB  CYS A   4       6.247   2.039   5.814  1.00  2.33           H  
ATOM     66  N   PRO A   5       9.325   3.211   3.450  1.00  2.14           N  
ATOM     67  CA  PRO A   5      10.324   2.498   2.651  1.00  2.14           C  
ATOM     68  C   PRO A   5      10.853   1.179   3.236  1.00  2.14           C  
ATOM     69  O   PRO A   5      11.379   0.347   2.493  1.00  2.14           O  
ATOM     70  CB  PRO A   5      11.479   3.504   2.583  1.00  2.14           C  
ATOM     71  CG  PRO A   5      10.843   4.821   2.768  1.00  2.14           C  
ATOM     72  CD  PRO A   5       9.711   4.582   3.719  1.00  2.14           C  
ATOM     73  HA  PRO A   5       9.900   2.312   1.648  1.00  2.14           H  
ATOM     74 1HB  PRO A   5      12.205   3.279   3.384  1.00  2.14           H  
ATOM     75 2HB  PRO A   5      12.012   3.408   1.627  1.00  2.14           H  
ATOM     76 1HG  PRO A   5      11.572   5.541   3.161  1.00  2.14           H  
ATOM     77 2HG  PRO A   5      10.494   5.212   1.802  1.00  2.14           H  
ATOM     78 1HD  PRO A   5      10.024   4.667   4.724  1.00  2.14           H  
ATOM     79 2HD  PRO A   5       8.945   5.277   3.450  1.00  2.14           H  
ATOM     80  N   THR A   6      10.760   0.999   4.557  1.00  1.99           N  
ATOM     81  CA  THR A   6      11.274  -0.219   5.183  1.00  1.99           C  
ATOM     82  C   THR A   6      10.328  -1.413   4.951  1.00  1.99           C  
ATOM     83  O   THR A   6       9.151  -1.334   5.295  1.00  1.99           O  
ATOM     84  CB  THR A   6      11.560   0.027   6.693  1.00  1.99           C  
ATOM     85  OG1 THR A   6      12.590   1.024   6.827  1.00  1.99           O  
ATOM     86  CG2 THR A   6      11.975  -1.234   7.419  1.00  1.99           C  
ATOM     87  H   THR A   6      10.324   1.700   5.136  1.00  1.99           H  
ATOM     88  HA  THR A   6      12.240  -0.397   4.753  1.00  1.99           H  
ATOM     89  HB  THR A   6      10.684   0.383   7.167  1.00  1.99           H  
ATOM     90  HG1 THR A   6      12.227   1.927   6.886  1.00  1.99           H  
ATOM     91 1HG2 THR A   6      12.149  -1.010   8.469  1.00  1.99           H  
ATOM     92 2HG2 THR A   6      11.188  -1.961   7.332  1.00  1.99           H  
ATOM     93 3HG2 THR A   6      12.885  -1.628   6.980  1.00  1.99           H  
ATOM     94  N   PRO A   7      10.819  -2.564   4.424  1.00  1.87           N  
ATOM     95  CA  PRO A   7      10.066  -3.785   4.134  1.00  1.87           C  
ATOM     96  C   PRO A   7       9.198  -4.318   5.272  1.00  1.87           C  
ATOM     97  O   PRO A   7       8.161  -4.930   5.031  1.00  1.87           O  
ATOM     98  CB  PRO A   7      11.190  -4.784   3.824  1.00  1.87           C  
ATOM     99  CG  PRO A   7      12.294  -3.941   3.240  1.00  1.87           C  
ATOM    100  CD  PRO A   7      12.249  -2.647   4.005  1.00  1.87           C  
ATOM    101  HA  PRO A   7       9.451  -3.612   3.239  1.00  1.87           H  
ATOM    102 1HB  PRO A   7      11.490  -5.309   4.747  1.00  1.87           H  
ATOM    103 2HB  PRO A   7      10.830  -5.557   3.129  1.00  1.87           H  
ATOM    104 1HG  PRO A   7      13.256  -4.465   3.348  1.00  1.87           H  
ATOM    105 2HG  PRO A   7      12.130  -3.796   2.164  1.00  1.87           H  
ATOM    106 1HD  PRO A   7      12.928  -2.674   4.863  1.00  1.87           H  
ATOM    107 2HD  PRO A   7      12.497  -1.863   3.274  1.00  1.87           H  
ATOM    108  N   GLY A   8       9.606  -4.079   6.512  1.00  1.78           N  
ATOM    109  CA  GLY A   8       8.852  -4.563   7.666  1.00  1.78           C  
ATOM    110  C   GLY A   8       7.618  -3.714   8.002  1.00  1.78           C  
ATOM    111  O   GLY A   8       6.854  -4.059   8.910  1.00  1.78           O  
ATOM    112  H   GLY A   8      10.454  -3.561   6.673  1.00  1.78           H  
ATOM    113 1HA  GLY A   8       8.533  -5.591   7.476  1.00  1.78           H  
ATOM    114 2HA  GLY A   8       9.514  -4.589   8.530  1.00  1.78           H  
ATOM    115  N   CYS A   9       7.433  -2.597   7.297  1.00  1.70           N  
ATOM    116  CA  CYS A   9       6.322  -1.718   7.608  1.00  1.70           C  
ATOM    117  C   CYS A   9       4.944  -2.147   7.117  1.00  1.70           C  
ATOM    118  O   CYS A   9       3.936  -1.752   7.716  1.00  1.70           O  
ATOM    119  CB  CYS A   9       6.581  -0.336   7.049  1.00  1.70           C  
ATOM    120  SG  CYS A   9       7.885   0.523   7.890  1.00  1.70           S  
ATOM    121  H   CYS A   9       8.071  -2.336   6.545  1.00  1.70           H  
ATOM    122  HA  CYS A   9       6.291  -1.624   8.687  1.00  1.70           H  
ATOM    123 1HB  CYS A   9       6.839  -0.404   5.996  1.00  1.70           H  
ATOM    124 2HB  CYS A   9       5.671   0.247   7.142  1.00  1.70           H  
ATOM    125  N   ASP A  10       4.871  -2.847   5.987  1.00  1.62           N  
ATOM    126  CA  ASP A  10       3.594  -3.232   5.359  1.00  1.62           C  
ATOM    127  C   ASP A  10       2.616  -2.054   5.216  1.00  1.62           C  
ATOM    128  O   ASP A  10       1.415  -2.217   5.414  1.00  1.62           O  
ATOM    129  CB  ASP A  10       2.877  -4.337   6.136  1.00  1.62           C  
ATOM    130  CG  ASP A  10       3.600  -5.696   6.134  1.00  1.62           C  
ATOM    131  OD1 ASP A  10       4.159  -6.057   5.132  1.00  1.62           O  
ATOM    132  OD2 ASP A  10       3.588  -6.352   7.165  1.00  1.62           O  
ATOM    133  H   ASP A  10       5.738  -3.149   5.550  1.00  1.62           H  
ATOM    134  HA  ASP A  10       3.812  -3.611   4.361  1.00  1.62           H  
ATOM    135 1HB  ASP A  10       2.709  -4.007   7.150  1.00  1.62           H  
ATOM    136 2HB  ASP A  10       1.893  -4.485   5.685  1.00  1.62           H  
ATOM    137  N   GLY A  11       3.123  -0.873   4.857  1.00  1.56           N  
ATOM    138  CA  GLY A  11       2.261   0.297   4.678  1.00  1.56           C  
ATOM    139  C   GLY A  11       1.890   1.044   5.973  1.00  1.56           C  
ATOM    140  O   GLY A  11       1.131   2.014   5.921  1.00  1.56           O  
ATOM    141  H   GLY A  11       4.116  -0.785   4.708  1.00  1.56           H  
ATOM    142 1HA  GLY A  11       2.758   0.993   4.003  1.00  1.56           H  
ATOM    143 2HA  GLY A  11       1.345  -0.015   4.177  1.00  1.56           H  
ATOM    144  N   SER A  12       2.416   0.615   7.125  1.00  1.55           N  
ATOM    145  CA  SER A  12       2.093   1.250   8.404  1.00  1.55           C  
ATOM    146  C   SER A  12       2.712   2.637   8.549  1.00  1.55           C  
ATOM    147  O   SER A  12       3.538   3.052   7.730  1.00  1.55           O  
ATOM    148  CB  SER A  12       2.514   0.358   9.552  1.00  1.55           C  
ATOM    149  OG  SER A  12       3.893   0.226   9.590  1.00  1.55           O  
ATOM    150  H   SER A  12       3.017  -0.205   7.137  1.00  1.55           H  
ATOM    151  HA  SER A  12       1.009   1.362   8.453  1.00  1.55           H  
ATOM    152 1HB  SER A  12       2.162   0.778  10.487  1.00  1.55           H  
ATOM    153 2HB  SER A  12       2.061  -0.627   9.437  1.00  1.55           H  
ATOM    154  HG  SER A  12       4.091  -0.448   8.912  1.00  1.55           H  
ATOM    155  N   GLY A  13       2.248   3.370   9.569  1.00  1.58           N  
ATOM    156  CA  GLY A  13       2.684   4.740   9.827  1.00  1.58           C  
ATOM    157  C   GLY A  13       3.842   4.904  10.808  1.00  1.58           C  
ATOM    158  O   GLY A  13       4.619   3.983  11.059  1.00  1.58           O  
ATOM    159  H   GLY A  13       1.571   2.957  10.192  1.00  1.58           H  
ATOM    160 1HA  GLY A  13       2.966   5.197   8.881  1.00  1.58           H  
ATOM    161 2HA  GLY A  13       1.831   5.313  10.196  1.00  1.58           H  
ATOM    162  N   HIS A  14       3.924   6.112  11.373  1.00  1.68           N  
ATOM    163  CA  HIS A  14       5.014   6.533  12.254  1.00  1.68           C  
ATOM    164  C   HIS A  14       4.515   7.143  13.564  1.00  1.68           C  
ATOM    165  O   HIS A  14       3.351   7.524  13.684  1.00  1.68           O  
ATOM    166  CB  HIS A  14       5.915   7.549  11.525  1.00  1.68           C  
ATOM    167  CG  HIS A  14       6.550   6.988  10.303  1.00  1.68           C  
ATOM    168  ND1 HIS A  14       5.889   6.897   9.082  1.00  1.68           N  
ATOM    169  CD2 HIS A  14       7.773   6.473  10.106  1.00  1.68           C  
ATOM    170  CE1 HIS A  14       6.690   6.337   8.202  1.00  1.68           C  
ATOM    171  NE2 HIS A  14       7.835   6.067   8.803  1.00  1.68           N  
ATOM    172  H   HIS A  14       3.213   6.791  11.141  1.00  1.68           H  
ATOM    173  HA  HIS A  14       5.626   5.673  12.508  1.00  1.68           H  
ATOM    174 1HB  HIS A  14       5.331   8.429  11.247  1.00  1.68           H  
ATOM    175 2HB  HIS A  14       6.708   7.883  12.196  1.00  1.68           H  
ATOM    176  HD1 HIS A  14       4.960   7.201   8.880  1.00  1.68           H  
ATOM    177  HD2 HIS A  14       8.627   6.331  10.753  1.00  1.68           H  
ATOM    178  HE1 HIS A  14       6.366   6.162   7.173  1.00  1.68           H  
ATOM    179  N   ILE A  15       5.427   7.274  14.537  1.00  1.84           N  
ATOM    180  CA  ILE A  15       5.158   7.864  15.864  1.00  1.84           C  
ATOM    181  C   ILE A  15       5.067   9.395  15.809  1.00  1.84           C  
ATOM    182  O   ILE A  15       4.839  10.069  16.819  1.00  1.84           O  
ATOM    183  CB  ILE A  15       6.295   7.522  16.855  1.00  1.84           C  
ATOM    184  CG1 ILE A  15       7.600   8.221  16.415  1.00  1.84           C  
ATOM    185  CG2 ILE A  15       6.510   6.029  16.922  1.00  1.84           C  
ATOM    186  CD1 ILE A  15       8.749   8.087  17.388  1.00  1.84           C  
ATOM    187  H   ILE A  15       6.370   6.925  14.351  1.00  1.84           H  
ATOM    188  HA  ILE A  15       4.216   7.469  16.236  1.00  1.84           H  
ATOM    189  HB  ILE A  15       6.037   7.893  17.844  1.00  1.84           H  
ATOM    190 1HG1 ILE A  15       7.898   7.832  15.470  1.00  1.84           H  
ATOM    191 2HG1 ILE A  15       7.404   9.273  16.303  1.00  1.84           H  
ATOM    192 1HG2 ILE A  15       7.313   5.801  17.621  1.00  1.84           H  
ATOM    193 2HG2 ILE A  15       5.595   5.545  17.245  1.00  1.84           H  
ATOM    194 3HG2 ILE A  15       6.786   5.670  15.948  1.00  1.84           H  
ATOM    195 1HD1 ILE A  15       9.619   8.618  17.000  1.00  1.84           H  
ATOM    196 2HD1 ILE A  15       8.467   8.506  18.349  1.00  1.84           H  
ATOM    197 3HD1 ILE A  15       8.998   7.033  17.509  1.00  1.84           H  
ATOM    198  N   THR A  16       5.370   9.932  14.632  1.00  2.05           N  
ATOM    199  CA  THR A  16       5.477  11.348  14.307  1.00  2.05           C  
ATOM    200  C   THR A  16       6.707  11.917  14.984  1.00  2.05           C  
ATOM    201  O   THR A  16       7.628  12.298  14.298  1.00  2.05           O  
ATOM    202  CB  THR A  16       4.236  12.180  14.681  1.00  2.05           C  
ATOM    203  OG1 THR A  16       3.078  11.682  13.990  1.00  2.05           O  
ATOM    204  CG2 THR A  16       4.479  13.631  14.265  1.00  2.05           C  
ATOM    205  H   THR A  16       5.534   9.280  13.884  1.00  2.05           H  
ATOM    206  HA  THR A  16       5.622  11.445  13.229  1.00  2.05           H  
ATOM    207  HB  THR A  16       4.054  12.149  15.755  1.00  2.05           H  
ATOM    208  HG1 THR A  16       2.785  10.864  14.408  1.00  2.05           H  
ATOM    209 1HG2 THR A  16       3.608  14.231  14.518  1.00  2.05           H  
ATOM    210 2HG2 THR A  16       5.353  14.018  14.791  1.00  2.05           H  
ATOM    211 3HG2 THR A  16       4.649  13.674  13.190  1.00  2.05           H  
ATOM    212  N   GLY A  17       6.738  11.951  16.317  1.00  2.30           N  
ATOM    213  CA  GLY A  17       7.952  12.353  17.029  1.00  2.30           C  
ATOM    214  C   GLY A  17       8.577  13.568  16.373  1.00  2.30           C  
ATOM    215  O   GLY A  17       7.916  14.575  16.119  1.00  2.30           O  
ATOM    216  H   GLY A  17       5.922  11.613  16.820  1.00  2.30           H  
ATOM    217 1HA  GLY A  17       7.708  12.578  18.066  1.00  2.30           H  
ATOM    218 2HA  GLY A  17       8.659  11.523  17.035  1.00  2.30           H  
ATOM    219  N   ASN A  18       9.872  13.427  16.079  1.00  2.52           N  
ATOM    220  CA  ASN A  18      10.685  14.404  15.356  1.00  2.52           C  
ATOM    221  C   ASN A  18      10.855  13.931  13.905  1.00  2.52           C  
ATOM    222  O   ASN A  18      11.745  14.385  13.177  1.00  2.52           O  
ATOM    223  CB  ASN A  18      12.044  14.555  16.014  1.00  2.52           C  
ATOM    224  CG  ASN A  18      11.968  15.185  17.376  1.00  2.52           C  
ATOM    225  OD1 ASN A  18      11.204  16.128  17.608  1.00  2.52           O  
ATOM    226  ND2 ASN A  18      12.760  14.681  18.292  1.00  2.52           N  
ATOM    227  H   ASN A  18      10.325  12.567  16.353  1.00  2.52           H  
ATOM    228  HA  ASN A  18      10.168  15.366  15.340  1.00  2.52           H  
ATOM    229 1HB  ASN A  18      12.514  13.574  16.103  1.00  2.52           H  
ATOM    230 2HB  ASN A  18      12.689  15.164  15.378  1.00  2.52           H  
ATOM    231 1HD2 ASN A  18      12.761  15.065  19.221  1.00  2.52           H  
ATOM    232 2HD2 ASN A  18      13.373  13.927  18.065  1.00  2.52           H  
ATOM    233  N   TYR A  19      10.030  12.963  13.528  1.00  2.67           N  
ATOM    234  CA  TYR A  19      10.058  12.298  12.236  1.00  2.67           C  
ATOM    235  C   TYR A  19       8.698  12.386  11.529  1.00  2.67           C  
ATOM    236  O   TYR A  19       7.901  11.443  11.571  1.00  2.67           O  
ATOM    237  CB  TYR A  19      10.394  10.829  12.466  1.00  2.67           C  
ATOM    238  CG  TYR A  19      11.601  10.682  13.329  1.00  2.67           C  
ATOM    239  CD1 TYR A  19      11.426  10.339  14.666  1.00  2.67           C  
ATOM    240  CD2 TYR A  19      12.862  10.944  12.836  1.00  2.67           C  
ATOM    241  CE1 TYR A  19      12.512  10.240  15.502  1.00  2.67           C  
ATOM    242  CE2 TYR A  19      13.951  10.857  13.671  1.00  2.67           C  
ATOM    243  CZ  TYR A  19      13.785  10.507  14.996  1.00  2.67           C  
ATOM    244  OH  TYR A  19      14.882  10.433  15.828  1.00  2.67           O  
ATOM    245  H   TYR A  19       9.304  12.690  14.171  1.00  2.67           H  
ATOM    246  HA  TYR A  19      10.809  12.774  11.604  1.00  2.67           H  
ATOM    247 1HB  TYR A  19       9.552  10.335  12.960  1.00  2.67           H  
ATOM    248 2HB  TYR A  19      10.575  10.327  11.516  1.00  2.67           H  
ATOM    249  HD1 TYR A  19      10.424  10.149  15.051  1.00  2.67           H  
ATOM    250  HD2 TYR A  19      12.991  11.230  11.798  1.00  2.67           H  
ATOM    251  HE1 TYR A  19      12.377   9.968  16.549  1.00  2.67           H  
ATOM    252  HE2 TYR A  19      14.949  11.066  13.285  1.00  2.67           H  
ATOM    253  HH  TYR A  19      14.629  10.007  16.654  1.00  2.67           H  
ATOM    254  N   ALA A  20       8.452  13.496  10.835  1.00  2.70           N  
ATOM    255  CA  ALA A  20       7.174  13.732  10.148  1.00  2.70           C  
ATOM    256  C   ALA A  20       6.891  12.654   9.094  1.00  2.70           C  
ATOM    257  O   ALA A  20       5.740  12.363   8.767  1.00  2.70           O  
ATOM    258  CB  ALA A  20       7.183  15.098   9.493  1.00  2.70           C  
ATOM    259  H   ALA A  20       9.157  14.220  10.826  1.00  2.70           H  
ATOM    260  HA  ALA A  20       6.378  13.691  10.892  1.00  2.70           H  
ATOM    261 1HB  ALA A  20       6.222  15.275   9.011  1.00  2.70           H  
ATOM    262 2HB  ALA A  20       7.355  15.862  10.252  1.00  2.70           H  
ATOM    263 3HB  ALA A  20       7.977  15.141   8.748  1.00  2.70           H  
ATOM    264  N   SER A  21       7.971  12.107   8.551  1.00  2.62           N  
ATOM    265  CA  SER A  21       7.973  11.089   7.515  1.00  2.62           C  
ATOM    266  C   SER A  21       9.146  10.165   7.811  1.00  2.62           C  
ATOM    267  O   SER A  21       9.862  10.374   8.794  1.00  2.62           O  
ATOM    268  CB  SER A  21       8.087  11.714   6.141  1.00  2.62           C  
ATOM    269  OG  SER A  21       9.349  12.291   5.953  1.00  2.62           O  
ATOM    270  H   SER A  21       8.857  12.418   8.909  1.00  2.62           H  
ATOM    271  HA  SER A  21       7.055  10.505   7.581  1.00  2.62           H  
ATOM    272 1HB  SER A  21       7.908  10.961   5.379  1.00  2.62           H  
ATOM    273 2HB  SER A  21       7.315  12.478   6.029  1.00  2.62           H  
ATOM    274  HG  SER A  21       9.966  11.556   5.990  1.00  2.62           H  
ATOM    275  N   HIS A  22       9.372   9.148   6.984  1.00  2.46           N  
ATOM    276  CA  HIS A  22      10.385   8.151   7.339  1.00  2.46           C  
ATOM    277  C   HIS A  22      11.812   8.639   7.118  1.00  2.46           C  
ATOM    278  O   HIS A  22      12.496   8.224   6.183  1.00  2.46           O  
ATOM    279  CB  HIS A  22      10.171   6.885   6.504  1.00  2.46           C  
ATOM    280  CG  HIS A  22      10.839   5.619   7.021  1.00  2.46           C  
ATOM    281  ND1 HIS A  22      10.268   4.868   8.013  1.00  2.46           N  
ATOM    282  CD2 HIS A  22      11.965   4.956   6.647  1.00  2.46           C  
ATOM    283  CE1 HIS A  22      11.002   3.792   8.242  1.00  2.46           C  
ATOM    284  NE2 HIS A  22      12.031   3.811   7.413  1.00  2.46           N  
ATOM    285  H   HIS A  22       8.805   9.023   6.158  1.00  2.46           H  
ATOM    286  HA  HIS A  22      10.274   7.892   8.391  1.00  2.46           H  
ATOM    287 1HB  HIS A  22       9.108   6.694   6.395  1.00  2.46           H  
ATOM    288 2HB  HIS A  22      10.560   7.070   5.503  1.00  2.46           H  
ATOM    289  HD1 HIS A  22       9.383   5.121   8.440  1.00  2.46           H  
ATOM    290  HD2 HIS A  22      12.721   5.150   5.890  1.00  2.46           H  
ATOM    291  HE1 HIS A  22      10.708   3.066   8.995  1.00  2.46           H  
ATOM    292  N   ARG A  23      12.266   9.496   8.029  1.00  2.26           N  
ATOM    293  CA  ARG A  23      13.614  10.064   8.009  1.00  2.26           C  
ATOM    294  C   ARG A  23      14.563   9.230   8.866  1.00  2.26           C  
ATOM    295  O   ARG A  23      15.765   9.492   8.930  1.00  2.26           O  
ATOM    296  CB  ARG A  23      13.609  11.491   8.532  1.00  2.26           C  
ATOM    297  CG  ARG A  23      12.848  12.496   7.692  1.00  2.26           C  
ATOM    298  CD  ARG A  23      12.939  13.872   8.285  1.00  2.26           C  
ATOM    299  NE  ARG A  23      12.233  14.872   7.490  1.00  2.26           N  
ATOM    300  CZ  ARG A  23      12.213  16.194   7.757  1.00  2.26           C  
ATOM    301  NH1 ARG A  23      12.866  16.664   8.800  1.00  2.26           N  
ATOM    302  NH2 ARG A  23      11.543  17.019   6.976  1.00  2.26           N  
ATOM    303  H   ARG A  23      11.597   9.795   8.735  1.00  2.26           H  
ATOM    304  HA  ARG A  23      13.981  10.065   6.984  1.00  2.26           H  
ATOM    305 1HB  ARG A  23      13.157  11.502   9.520  1.00  2.26           H  
ATOM    306 2HB  ARG A  23      14.631  11.842   8.640  1.00  2.26           H  
ATOM    307 1HG  ARG A  23      13.260  12.524   6.685  1.00  2.26           H  
ATOM    308 2HG  ARG A  23      11.795  12.213   7.651  1.00  2.26           H  
ATOM    309 1HD  ARG A  23      12.501  13.859   9.286  1.00  2.26           H  
ATOM    310 2HD  ARG A  23      13.985  14.169   8.351  1.00  2.26           H  
ATOM    311  HE  ARG A  23      11.716  14.546   6.681  1.00  2.26           H  
ATOM    312 1HH1 ARG A  23      13.378  16.033   9.405  1.00  2.26           H  
ATOM    313 2HH1 ARG A  23      12.850  17.652   9.001  1.00  2.26           H  
ATOM    314 1HH2 ARG A  23      11.040  16.655   6.174  1.00  2.26           H  
ATOM    315 2HH2 ARG A  23      11.530  18.007   7.174  1.00  2.26           H  
ATOM    316  N   SER A  24      13.986   8.248   9.545  1.00  2.06           N  
ATOM    317  CA  SER A  24      14.696   7.352  10.432  1.00  2.06           C  
ATOM    318  C   SER A  24      13.883   6.127  10.741  1.00  2.06           C  
ATOM    319  O   SER A  24      12.673   6.206  10.972  1.00  2.06           O  
ATOM    320  CB  SER A  24      15.026   8.007  11.751  1.00  2.06           C  
ATOM    321  OG  SER A  24      15.674   7.085  12.620  1.00  2.06           O  
ATOM    322  H   SER A  24      12.996   8.116   9.417  1.00  2.06           H  
ATOM    323  HA  SER A  24      15.619   7.041   9.938  1.00  2.06           H  
ATOM    324 1HB  SER A  24      15.655   8.882  11.596  1.00  2.06           H  
ATOM    325 2HB  SER A  24      14.104   8.337  12.212  1.00  2.06           H  
ATOM    326  HG  SER A  24      15.622   7.463  13.510  1.00  2.06           H  
ATOM    327  N   LEU A  25      14.575   5.014  10.911  1.00  1.86           N  
ATOM    328  CA  LEU A  25      13.928   3.787  11.334  1.00  1.86           C  
ATOM    329  C   LEU A  25      13.303   3.978  12.704  1.00  1.86           C  
ATOM    330  O   LEU A  25      12.269   3.396  13.014  1.00  1.86           O  
ATOM    331  CB  LEU A  25      14.944   2.647  11.424  1.00  1.86           C  
ATOM    332  CG  LEU A  25      15.514   2.140  10.121  1.00  1.86           C  
ATOM    333  CD1 LEU A  25      16.549   1.111  10.435  1.00  1.86           C  
ATOM    334  CD2 LEU A  25      14.413   1.561   9.275  1.00  1.86           C  
ATOM    335  H   LEU A  25      15.567   5.021  10.723  1.00  1.86           H  
ATOM    336  HA  LEU A  25      13.145   3.528  10.624  1.00  1.86           H  
ATOM    337 1HB  LEU A  25      15.791   3.002  12.014  1.00  1.86           H  
ATOM    338 2HB  LEU A  25      14.510   1.826  11.959  1.00  1.86           H  
ATOM    339  HG  LEU A  25      15.988   2.963   9.584  1.00  1.86           H  
ATOM    340 1HD1 LEU A  25      16.986   0.731   9.510  1.00  1.86           H  
ATOM    341 2HD1 LEU A  25      17.312   1.569  11.049  1.00  1.86           H  
ATOM    342 3HD1 LEU A  25      16.086   0.303  10.977  1.00  1.86           H  
ATOM    343 1HD2 LEU A  25      14.832   1.197   8.337  1.00  1.86           H  
ATOM    344 2HD2 LEU A  25      13.943   0.748   9.795  1.00  1.86           H  
ATOM    345 3HD2 LEU A  25      13.680   2.333   9.072  1.00  1.86           H  
ATOM    346  N   SER A  26      13.900   4.843  13.521  1.00  1.71           N  
ATOM    347  CA  SER A  26      13.429   5.083  14.878  1.00  1.71           C  
ATOM    348  C   SER A  26      12.044   5.735  14.918  1.00  1.71           C  
ATOM    349  O   SER A  26      11.409   5.759  15.976  1.00  1.71           O  
ATOM    350  CB  SER A  26      14.454   5.907  15.644  1.00  1.71           C  
ATOM    351  OG  SER A  26      14.598   7.192  15.120  1.00  1.71           O  
ATOM    352  H   SER A  26      14.695   5.377  13.184  1.00  1.71           H  
ATOM    353  HA  SER A  26      13.342   4.114  15.381  1.00  1.71           H  
ATOM    354 1HB  SER A  26      14.144   5.980  16.690  1.00  1.71           H  
ATOM    355 2HB  SER A  26      15.415   5.404  15.607  1.00  1.71           H  
ATOM    356  HG  SER A  26      14.743   7.070  14.193  1.00  1.71           H  
ATOM    357  N   GLY A  27      11.581   6.293  13.797  1.00  1.59           N  
ATOM    358  CA  GLY A  27      10.263   6.892  13.776  1.00  1.59           C  
ATOM    359  C   GLY A  27       9.164   5.843  13.543  1.00  1.59           C  
ATOM    360  O   GLY A  27       7.982   6.106  13.787  1.00  1.59           O  
ATOM    361  H   GLY A  27      12.122   6.269  12.935  1.00  1.59           H  
ATOM    362 1HA  GLY A  27      10.097   7.407  14.722  1.00  1.59           H  
ATOM    363 2HA  GLY A  27      10.227   7.644  12.985  1.00  1.59           H  
ATOM    364  N   CYS A  28       9.514   4.689  12.962  1.00  1.53           N  
ATOM    365  CA  CYS A  28       8.505   3.672  12.658  1.00  1.53           C  
ATOM    366  C   CYS A  28       8.439   2.558  13.709  1.00  1.53           C  
ATOM    367  O   CYS A  28       9.424   1.845  13.874  1.00  1.53           O  
ATOM    368  CB  CYS A  28       8.718   3.032  11.305  1.00  1.53           C  
ATOM    369  SG  CYS A  28       7.487   1.812  10.980  1.00  1.53           S  
ATOM    370  H   CYS A  28      10.501   4.480  12.800  1.00  1.53           H  
ATOM    371  HA  CYS A  28       7.557   4.180  12.576  1.00  1.53           H  
ATOM    372 1HB  CYS A  28       8.661   3.777  10.517  1.00  1.53           H  
ATOM    373 2HB  CYS A  28       9.692   2.569  11.263  1.00  1.53           H  
ATOM    374  HG  CYS A  28       7.709   1.704   9.678  1.00  1.53           H  
ATOM    375  N   PRO A  29       7.314   2.323  14.408  1.00  1.52           N  
ATOM    376  CA  PRO A  29       7.173   1.267  15.402  1.00  1.52           C  
ATOM    377  C   PRO A  29       7.588  -0.124  14.876  1.00  1.52           C  
ATOM    378  O   PRO A  29       8.179  -0.934  15.592  1.00  1.52           O  
ATOM    379  CB  PRO A  29       5.664   1.293  15.667  1.00  1.52           C  
ATOM    380  CG  PRO A  29       5.258   2.721  15.403  1.00  1.52           C  
ATOM    381  CD  PRO A  29       6.105   3.144  14.223  1.00  1.52           C  
ATOM    382  HA  PRO A  29       7.753   1.535  16.298  1.00  1.52           H  
ATOM    383 1HB  PRO A  29       5.155   0.578  15.004  1.00  1.52           H  
ATOM    384 2HB  PRO A  29       5.461   0.969  16.700  1.00  1.52           H  
ATOM    385 1HG  PRO A  29       4.177   2.788  15.190  1.00  1.52           H  
ATOM    386 2HG  PRO A  29       5.437   3.322  16.294  1.00  1.52           H  
ATOM    387 1HD  PRO A  29       5.608   2.909  13.260  1.00  1.52           H  
ATOM    388 2HD  PRO A  29       6.317   4.197  14.330  1.00  1.52           H  
ATOM    389  N   ARG A  30       7.379  -0.374  13.585  1.00  1.57           N  
ATOM    390  CA  ARG A  30       7.706  -1.676  13.031  1.00  1.57           C  
ATOM    391  C   ARG A  30       9.131  -1.820  12.571  1.00  1.57           C  
ATOM    392  O   ARG A  30       9.546  -2.901  12.154  1.00  1.57           O  
ATOM    393  CB  ARG A  30       6.817  -2.068  11.888  1.00  1.57           C  
ATOM    394  CG  ARG A  30       5.387  -2.339  12.224  1.00  1.57           C  
ATOM    395  CD  ARG A  30       4.819  -3.000  11.081  1.00  1.57           C  
ATOM    396  NE  ARG A  30       3.469  -3.395  11.186  1.00  1.57           N  
ATOM    397  CZ  ARG A  30       2.976  -4.290  10.332  1.00  1.57           C  
ATOM    398  NH1 ARG A  30       3.799  -4.809   9.450  1.00  1.57           N  
ATOM    399  NH2 ARG A  30       1.706  -4.652  10.367  1.00  1.57           N  
ATOM    400  H   ARG A  30       6.942   0.321  12.993  1.00  1.57           H  
ATOM    401  HA  ARG A  30       7.539  -2.412  13.821  1.00  1.57           H  
ATOM    402 1HB  ARG A  30       6.830  -1.283  11.133  1.00  1.57           H  
ATOM    403 2HB  ARG A  30       7.218  -2.969  11.410  1.00  1.57           H  
ATOM    404 1HG  ARG A  30       5.305  -2.989  13.095  1.00  1.57           H  
ATOM    405 2HG  ARG A  30       4.852  -1.402  12.395  1.00  1.57           H  
ATOM    406 1HD  ARG A  30       4.889  -2.344  10.236  1.00  1.57           H  
ATOM    407 2HD  ARG A  30       5.401  -3.894  10.883  1.00  1.57           H  
ATOM    408  HE  ARG A  30       2.866  -2.975  11.877  1.00  1.57           H  
ATOM    409 1HH1 ARG A  30       4.793  -4.524   9.419  1.00  1.57           H  
ATOM    410 2HH1 ARG A  30       3.476  -5.498   8.749  1.00  1.57           H  
ATOM    411 1HH2 ARG A  30       1.080  -4.250  11.046  1.00  1.57           H  
ATOM    412 2HH2 ARG A  30       1.365  -5.334   9.700  1.00  1.57           H  
ATOM    413  N   ALA A  31       9.940  -0.786  12.724  1.00  1.67           N  
ATOM    414  CA  ALA A  31      11.329  -0.898  12.332  1.00  1.67           C  
ATOM    415  C   ALA A  31      12.087  -1.662  13.400  1.00  1.67           C  
ATOM    416  O   ALA A  31      13.269  -1.954  13.250  1.00  1.67           O  
ATOM    417  CB  ALA A  31      11.950   0.443  12.117  1.00  1.67           C  
ATOM    418  H   ALA A  31       9.607   0.098  13.113  1.00  1.67           H  
ATOM    419  HA  ALA A  31      11.384  -1.461  11.402  1.00  1.67           H  
ATOM    420 1HB  ALA A  31      12.967   0.295  11.829  1.00  1.67           H  
ATOM    421 2HB  ALA A  31      11.423   0.985  11.340  1.00  1.67           H  
ATOM    422 3HB  ALA A  31      11.904   0.994  13.053  1.00  1.67           H  
ATOM    423  N   LYS A  32      11.395  -2.008  14.489  1.00  1.80           N  
ATOM    424  CA  LYS A  32      11.966  -2.797  15.555  1.00  1.80           C  
ATOM    425  C   LYS A  32      11.884  -4.288  15.188  1.00  1.80           C  
ATOM    426  O   LYS A  32      12.427  -5.139  15.891  1.00  1.80           O  
ATOM    427  CB  LYS A  32      11.205  -2.529  16.851  1.00  1.80           C  
ATOM    428  CG  LYS A  32      11.327  -1.103  17.364  1.00  1.80           C  
ATOM    429  CD  LYS A  32      10.512  -0.897  18.631  1.00  1.80           C  
ATOM    430  CE  LYS A  32      10.623   0.529  19.145  1.00  1.80           C  
ATOM    431  NZ  LYS A  32       9.791   0.748  20.361  1.00  1.80           N  
ATOM    432  H   LYS A  32      10.424  -1.710  14.602  1.00  1.80           H  
ATOM    433  HA  LYS A  32      13.012  -2.525  15.681  1.00  1.80           H  
ATOM    434 1HB  LYS A  32      10.140  -2.737  16.693  1.00  1.80           H  
ATOM    435 2HB  LYS A  32      11.557  -3.204  17.632  1.00  1.80           H  
ATOM    436 1HG  LYS A  32      12.374  -0.872  17.561  1.00  1.80           H  
ATOM    437 2HG  LYS A  32      10.956  -0.418  16.595  1.00  1.80           H  
ATOM    438 1HD  LYS A  32       9.462  -1.113  18.416  1.00  1.80           H  
ATOM    439 2HD  LYS A  32      10.855  -1.591  19.403  1.00  1.80           H  
ATOM    440 1HE  LYS A  32      11.665   0.741  19.385  1.00  1.80           H  
ATOM    441 2HE  LYS A  32      10.294   1.214  18.361  1.00  1.80           H  
ATOM    442 1HZ  LYS A  32       9.888   1.706  20.671  1.00  1.80           H  
ATOM    443 2HZ  LYS A  32       8.821   0.564  20.139  1.00  1.80           H  
ATOM    444 3HZ  LYS A  32      10.093   0.126  21.096  1.00  1.80           H  
ATOM    445  N   LYS A  33      11.173  -4.605  14.093  1.00  1.96           N  
ATOM    446  CA  LYS A  33      11.003  -5.980  13.655  1.00  1.96           C  
ATOM    447  C   LYS A  33      12.345  -6.649  13.401  1.00  1.96           C  
ATOM    448  O   LYS A  33      13.227  -6.079  12.752  1.00  1.96           O  
ATOM    449  CB  LYS A  33      10.131  -6.036  12.390  1.00  1.96           C  
ATOM    450  CG  LYS A  33       9.815  -7.453  11.896  1.00  1.96           C  
ATOM    451  CD  LYS A  33       8.871  -7.457  10.681  1.00  1.96           C  
ATOM    452  CE  LYS A  33       8.573  -8.890  10.234  1.00  1.96           C  
ATOM    453  NZ  LYS A  33       7.632  -8.953   9.070  1.00  1.96           N  
ATOM    454  H   LYS A  33      10.737  -3.876  13.530  1.00  1.96           H  
ATOM    455  HA  LYS A  33      10.498  -6.534  14.447  1.00  1.96           H  
ATOM    456 1HB  LYS A  33       9.186  -5.526  12.578  1.00  1.96           H  
ATOM    457 2HB  LYS A  33      10.629  -5.497  11.586  1.00  1.96           H  
ATOM    458 1HG  LYS A  33      10.745  -7.948  11.608  1.00  1.96           H  
ATOM    459 2HG  LYS A  33       9.360  -8.028  12.698  1.00  1.96           H  
ATOM    460 1HD  LYS A  33       7.936  -6.950  10.938  1.00  1.96           H  
ATOM    461 2HD  LYS A  33       9.341  -6.918   9.861  1.00  1.96           H  
ATOM    462 1HE  LYS A  33       9.510  -9.372   9.959  1.00  1.96           H  
ATOM    463 2HE  LYS A  33       8.132  -9.430  11.072  1.00  1.96           H  
ATOM    464 1HZ  LYS A  33       7.473  -9.921   8.827  1.00  1.96           H  
ATOM    465 2HZ  LYS A  33       6.749  -8.521   9.320  1.00  1.96           H  
ATOM    466 3HZ  LYS A  33       8.026  -8.472   8.274  1.00  1.96           H  
ATOM    467  N   SER A  34      12.506  -7.860  13.918  1.00  2.13           N  
ATOM    468  CA  SER A  34      13.755  -8.564  13.714  1.00  2.13           C  
ATOM    469  C   SER A  34      14.027  -8.657  12.223  1.00  2.13           C  
ATOM    470  O   SER A  34      13.124  -8.948  11.440  1.00  2.13           O  
ATOM    471  CB  SER A  34      13.693  -9.944  14.332  1.00  2.13           C  
ATOM    472  OG  SER A  34      14.861 -10.666  14.068  1.00  2.13           O  
ATOM    473  H   SER A  34      11.766  -8.284  14.455  1.00  2.13           H  
ATOM    474  HA  SER A  34      14.562  -7.995  14.184  1.00  2.13           H  
ATOM    475 1HB  SER A  34      13.554  -9.850  15.408  1.00  2.13           H  
ATOM    476 2HB  SER A  34      12.832 -10.477  13.934  1.00  2.13           H  
ATOM    477  HG  SER A  34      14.937 -10.705  13.109  1.00  2.13           H  
ATOM    478  N   GLY A  35      15.280  -8.430  11.846  1.00  2.33           N  
ATOM    479  CA  GLY A  35      15.704  -8.451  10.450  1.00  2.33           C  
ATOM    480  C   GLY A  35      15.882  -7.043   9.868  1.00  2.33           C  
ATOM    481  O   GLY A  35      16.540  -6.881   8.837  1.00  2.33           O  
ATOM    482  H   GLY A  35      15.961  -8.208  12.557  1.00  2.33           H  
ATOM    483 1HA  GLY A  35      16.645  -8.995  10.371  1.00  2.33           H  
ATOM    484 2HA  GLY A  35      14.971  -8.997   9.858  1.00  2.33           H  
ATOM    485  N   VAL A  36      15.349  -6.017  10.536  1.00  2.54           N  
ATOM    486  CA  VAL A  36      15.544  -4.659  10.037  1.00  2.54           C  
ATOM    487  C   VAL A  36      16.938  -4.171  10.438  1.00  2.54           C  
ATOM    488  O   VAL A  36      17.305  -4.187  11.616  1.00  2.54           O  
ATOM    489  CB  VAL A  36      14.462  -3.708  10.580  1.00  2.54           C  
ATOM    490  CG1 VAL A  36      14.743  -2.287  10.124  1.00  2.54           C  
ATOM    491  CG2 VAL A  36      13.079  -4.155  10.086  1.00  2.54           C  
ATOM    492  H   VAL A  36      14.778  -6.170  11.372  1.00  2.54           H  
ATOM    493  HA  VAL A  36      15.474  -4.675   8.951  1.00  2.54           H  
ATOM    494  HB  VAL A  36      14.481  -3.731  11.674  1.00  2.54           H  
ATOM    495 1HG1 VAL A  36      13.982  -1.623  10.525  1.00  2.54           H  
ATOM    496 2HG1 VAL A  36      15.719  -1.985  10.491  1.00  2.54           H  
ATOM    497 3HG1 VAL A  36      14.733  -2.235   9.037  1.00  2.54           H  
ATOM    498 1HG2 VAL A  36      12.319  -3.490  10.484  1.00  2.54           H  
ATOM    499 2HG2 VAL A  36      13.057  -4.129   9.000  1.00  2.54           H  
ATOM    500 3HG2 VAL A  36      12.886  -5.169  10.427  1.00  2.54           H  
ATOM    501  N   LYS A  37      17.731  -3.772   9.445  1.00  2.78           N  
ATOM    502  CA  LYS A  37      19.117  -3.366   9.667  1.00  2.78           C  
ATOM    503  C   LYS A  37      19.485  -2.061   8.974  1.00  2.78           C  
ATOM    504  O   LYS A  37      18.816  -1.640   8.028  1.00  2.78           O  
ATOM    505  CB  LYS A  37      20.068  -4.469   9.195  1.00  2.78           C  
ATOM    506  CG  LYS A  37      19.932  -5.793   9.954  1.00  2.78           C  
ATOM    507  CD  LYS A  37      20.944  -6.821   9.476  1.00  2.78           C  
ATOM    508  CE  LYS A  37      20.788  -8.137  10.227  1.00  2.78           C  
ATOM    509  NZ  LYS A  37      21.784  -9.152   9.778  1.00  2.78           N  
ATOM    510  H   LYS A  37      17.369  -3.780   8.502  1.00  2.78           H  
ATOM    511  HA  LYS A  37      19.261  -3.221  10.737  1.00  2.78           H  
ATOM    512 1HB  LYS A  37      19.893  -4.670   8.140  1.00  2.78           H  
ATOM    513 2HB  LYS A  37      21.101  -4.128   9.293  1.00  2.78           H  
ATOM    514 1HG  LYS A  37      20.067  -5.619  11.019  1.00  2.78           H  
ATOM    515 2HG  LYS A  37      18.937  -6.203   9.797  1.00  2.78           H  
ATOM    516 1HD  LYS A  37      20.806  -7.004   8.410  1.00  2.78           H  
ATOM    517 2HD  LYS A  37      21.954  -6.443   9.635  1.00  2.78           H  
ATOM    518 1HE  LYS A  37      20.924  -7.955  11.292  1.00  2.78           H  
ATOM    519 2HE  LYS A  37      19.782  -8.526  10.059  1.00  2.78           H  
ATOM    520 1HZ  LYS A  37      21.651 -10.007  10.297  1.00  2.78           H  
ATOM    521 2HZ  LYS A  37      21.659  -9.333   8.792  1.00  2.78           H  
ATOM    522 3HZ  LYS A  37      22.717  -8.801   9.940  1.00  2.78           H  
ATOM    523  N   VAL A  38      20.571  -1.437   9.439  1.00  3.05           N  
ATOM    524  CA  VAL A  38      21.110  -0.241   8.794  1.00  3.05           C  
ATOM    525  C   VAL A  38      22.474  -0.520   8.182  1.00  3.05           C  
ATOM    526  O   VAL A  38      23.401  -0.940   8.875  1.00  3.05           O  
ATOM    527  CB  VAL A  38      21.268   0.904   9.802  1.00  3.05           C  
ATOM    528  CG1 VAL A  38      21.862   2.118   9.119  1.00  3.05           C  
ATOM    529  CG2 VAL A  38      19.954   1.238  10.371  1.00  3.05           C  
ATOM    530  H   VAL A  38      21.052  -1.815  10.243  1.00  3.05           H  
ATOM    531  HA  VAL A  38      20.428   0.073   8.006  1.00  3.05           H  
ATOM    532  HB  VAL A  38      21.952   0.599  10.591  1.00  3.05           H  
ATOM    533 1HG1 VAL A  38      21.979   2.924   9.842  1.00  3.05           H  
ATOM    534 2HG1 VAL A  38      22.835   1.864   8.708  1.00  3.05           H  
ATOM    535 3HG1 VAL A  38      21.204   2.442   8.317  1.00  3.05           H  
ATOM    536 1HG2 VAL A  38      20.058   2.050  11.086  1.00  3.05           H  
ATOM    537 2HG2 VAL A  38      19.295   1.548   9.559  1.00  3.05           H  
ATOM    538 3HG2 VAL A  38      19.540   0.363  10.869  1.00  3.05           H  
ATOM    539  N   ALA A  39      22.593  -0.311   6.877  1.00  3.34           N  
ATOM    540  CA  ALA A  39      23.861  -0.542   6.202  1.00  3.34           C  
ATOM    541  C   ALA A  39      24.826   0.609   6.496  1.00  3.34           C  
ATOM    542  O   ALA A  39      24.371   1.742   6.667  1.00  3.34           O  
ATOM    543  CB  ALA A  39      23.652  -0.667   4.702  1.00  3.34           C  
ATOM    544  H   ALA A  39      21.794   0.023   6.351  1.00  3.34           H  
ATOM    545  HA  ALA A  39      24.268  -1.472   6.588  1.00  3.34           H  
ATOM    546 1HB  ALA A  39      24.605  -0.853   4.212  1.00  3.34           H  
ATOM    547 2HB  ALA A  39      22.972  -1.491   4.496  1.00  3.34           H  
ATOM    548 3HB  ALA A  39      23.229   0.258   4.314  1.00  3.34           H  
ATOM    549  N   PRO A  40      26.144   0.367   6.565  1.00  3.63           N  
ATOM    550  CA  PRO A  40      27.177   1.381   6.659  1.00  3.63           C  
ATOM    551  C   PRO A  40      27.300   2.108   5.330  1.00  3.63           C  
ATOM    552  O   PRO A  40      27.028   1.524   4.276  1.00  3.63           O  
ATOM    553  CB  PRO A  40      28.430   0.565   6.993  1.00  3.63           C  
ATOM    554  CG  PRO A  40      28.158  -0.807   6.418  1.00  3.63           C  
ATOM    555  CD  PRO A  40      26.658  -1.017   6.582  1.00  3.63           C  
ATOM    556  HA  PRO A  40      26.929   2.091   7.466  1.00  3.63           H  
ATOM    557 1HB  PRO A  40      29.312   1.051   6.539  1.00  3.63           H  
ATOM    558 2HB  PRO A  40      28.597   0.560   8.080  1.00  3.63           H  
ATOM    559 1HG  PRO A  40      28.467  -0.836   5.372  1.00  3.63           H  
ATOM    560 2HG  PRO A  40      28.756  -1.566   6.946  1.00  3.63           H  
ATOM    561 1HD  PRO A  40      26.300  -1.601   5.725  1.00  3.63           H  
ATOM    562 2HD  PRO A  40      26.425  -1.499   7.548  1.00  3.63           H  
ATOM    563  N   THR A  41      27.768   3.353   5.366  1.00  3.92           N  
ATOM    564  CA  THR A  41      28.000   4.094   4.131  1.00  3.92           C  
ATOM    565  C   THR A  41      29.482   4.085   3.775  1.00  3.92           C  
ATOM    566  O   THR A  41      30.315   3.711   4.599  1.00  3.92           O  
ATOM    567  CB  THR A  41      27.502   5.543   4.276  1.00  3.92           C  
ATOM    568  OG1 THR A  41      28.294   6.229   5.258  1.00  3.92           O  
ATOM    569  CG2 THR A  41      26.055   5.538   4.728  1.00  3.92           C  
ATOM    570  H   THR A  41      27.966   3.819   6.265  1.00  3.92           H  
ATOM    571  HA  THR A  41      27.450   3.617   3.322  1.00  3.92           H  
ATOM    572  HB  THR A  41      27.588   6.057   3.321  1.00  3.92           H  
ATOM    573  HG1 THR A  41      28.213   5.774   6.135  1.00  3.92           H  
ATOM    574 1HG2 THR A  41      25.697   6.563   4.835  1.00  3.92           H  
ATOM    575 2HG2 THR A  41      25.442   5.017   3.991  1.00  3.92           H  
ATOM    576 3HG2 THR A  41      25.978   5.026   5.690  1.00  3.92           H  
ATOM    577  N   LYS A  42      29.831   4.552   2.575  1.00  4.16           N  
ATOM    578  CA  LYS A  42      31.242   4.603   2.172  1.00  4.16           C  
ATOM    579  C   LYS A  42      32.085   5.358   3.201  1.00  4.16           C  
ATOM    580  O   LYS A  42      33.181   4.927   3.569  1.00  4.16           O  
ATOM    581  CB  LYS A  42      31.373   5.258   0.797  1.00  4.16           C  
ATOM    582  CG  LYS A  42      32.794   5.313   0.226  1.00  4.16           C  
ATOM    583  CD  LYS A  42      32.774   5.893  -1.196  1.00  4.16           C  
ATOM    584  CE  LYS A  42      34.146   5.852  -1.864  1.00  4.16           C  
ATOM    585  NZ  LYS A  42      35.125   6.753  -1.208  1.00  4.16           N  
ATOM    586  H   LYS A  42      29.113   4.857   1.933  1.00  4.16           H  
ATOM    587  HA  LYS A  42      31.622   3.584   2.111  1.00  4.16           H  
ATOM    588 1HB  LYS A  42      30.748   4.727   0.082  1.00  4.16           H  
ATOM    589 2HB  LYS A  42      31.008   6.287   0.853  1.00  4.16           H  
ATOM    590 1HG  LYS A  42      33.429   5.943   0.860  1.00  4.16           H  
ATOM    591 2HG  LYS A  42      33.225   4.311   0.200  1.00  4.16           H  
ATOM    592 1HD  LYS A  42      32.066   5.336  -1.804  1.00  4.16           H  
ATOM    593 2HD  LYS A  42      32.444   6.933  -1.145  1.00  4.16           H  
ATOM    594 1HE  LYS A  42      34.532   4.832  -1.825  1.00  4.16           H  
ATOM    595 2HE  LYS A  42      34.040   6.151  -2.905  1.00  4.16           H  
ATOM    596 1HZ  LYS A  42      36.014   6.693  -1.668  1.00  4.16           H  
ATOM    597 2HZ  LYS A  42      34.795   7.701  -1.233  1.00  4.16           H  
ATOM    598 3HZ  LYS A  42      35.258   6.470  -0.227  1.00  4.16           H  
ATOM    599  N   ASP A  43      31.538   6.464   3.703  1.00  4.40           N  
ATOM    600  CA  ASP A  43      32.210   7.307   4.680  1.00  4.40           C  
ATOM    601  C   ASP A  43      32.491   6.584   6.005  1.00  4.40           C  
ATOM    602  O   ASP A  43      33.365   7.005   6.764  1.00  4.40           O  
ATOM    603  CB  ASP A  43      31.386   8.564   4.948  1.00  4.40           C  
ATOM    604  CG  ASP A  43      31.387   9.540   3.765  1.00  4.40           C  
ATOM    605  OD1 ASP A  43      32.176   9.356   2.860  1.00  4.40           O  
ATOM    606  OD2 ASP A  43      30.607  10.460   3.779  1.00  4.40           O  
ATOM    607  H   ASP A  43      30.621   6.736   3.383  1.00  4.40           H  
ATOM    608  HA  ASP A  43      33.167   7.611   4.259  1.00  4.40           H  
ATOM    609 1HB  ASP A  43      30.353   8.271   5.170  1.00  4.40           H  
ATOM    610 2HB  ASP A  43      31.775   9.071   5.829  1.00  4.40           H  
ATOM    611  N   ASP A  44      31.741   5.515   6.296  1.00  4.81           N  
ATOM    612  CA  ASP A  44      31.942   4.774   7.530  1.00  4.81           C  
ATOM    613  C   ASP A  44      32.952   3.666   7.245  1.00  4.81           C  
ATOM    614  O   ASP A  44      33.829   3.373   8.056  1.00  4.81           O  
ATOM    615  CB  ASP A  44      30.630   4.119   7.986  1.00  4.81           C  
ATOM    616  CG  ASP A  44      29.503   5.109   8.297  1.00  4.81           C  
ATOM    617  OD1 ASP A  44      29.694   5.985   9.110  1.00  4.81           O  
ATOM    618  OD2 ASP A  44      28.429   4.962   7.699  1.00  4.81           O  
ATOM    619  H   ASP A  44      31.056   5.173   5.633  1.00  4.81           H  
ATOM    620  HA  ASP A  44      32.332   5.437   8.304  1.00  4.81           H  
ATOM    621 1HB  ASP A  44      30.288   3.438   7.202  1.00  4.81           H  
ATOM    622 2HB  ASP A  44      30.820   3.515   8.872  1.00  4.81           H  
ATOM    623  N   LYS A  45      32.863   3.092   6.046  1.00  5.48           N  
ATOM    624  CA  LYS A  45      33.719   1.982   5.642  1.00  5.48           C  
ATOM    625  C   LYS A  45      35.185   2.401   5.615  1.00  5.48           C  
ATOM    626  O   LYS A  45      36.071   1.615   5.953  1.00  5.48           O  
ATOM    627  CB  LYS A  45      33.280   1.455   4.271  1.00  5.48           C  
ATOM    628  CG  LYS A  45      31.928   0.713   4.272  1.00  5.48           C  
ATOM    629  CD  LYS A  45      31.532   0.264   2.873  1.00  5.48           C  
ATOM    630  CE  LYS A  45      30.173  -0.424   2.882  1.00  5.48           C  
ATOM    631  NZ  LYS A  45      29.757  -0.871   1.516  1.00  5.48           N  
ATOM    632  H   LYS A  45      32.130   3.406   5.414  1.00  5.48           H  
ATOM    633  HA  LYS A  45      33.616   1.182   6.372  1.00  5.48           H  
ATOM    634 1HB  LYS A  45      33.204   2.286   3.575  1.00  5.48           H  
ATOM    635 2HB  LYS A  45      34.036   0.776   3.887  1.00  5.48           H  
ATOM    636 1HG  LYS A  45      31.989  -0.160   4.919  1.00  5.48           H  
ATOM    637 2HG  LYS A  45      31.150   1.368   4.660  1.00  5.48           H  
ATOM    638 1HD  LYS A  45      31.479   1.135   2.221  1.00  5.48           H  
ATOM    639 2HD  LYS A  45      32.286  -0.418   2.481  1.00  5.48           H  
ATOM    640 1HE  LYS A  45      30.218  -1.289   3.539  1.00  5.48           H  
ATOM    641 2HE  LYS A  45      29.427   0.278   3.267  1.00  5.48           H  
ATOM    642 1HZ  LYS A  45      28.852  -1.315   1.576  1.00  5.48           H  
ATOM    643 2HZ  LYS A  45      29.699  -0.073   0.902  1.00  5.48           H  
ATOM    644 3HZ  LYS A  45      30.433  -1.529   1.153  1.00  5.48           H  
ATOM    645  N   GLU A  46      35.429   3.657   5.246  1.00  6.47           N  
ATOM    646  CA  GLU A  46      36.782   4.200   5.179  1.00  6.47           C  
ATOM    647  C   GLU A  46      37.288   4.779   6.511  1.00  6.47           C  
ATOM    648  O   GLU A  46      38.401   5.300   6.560  1.00  6.47           O  
ATOM    649  CB  GLU A  46      36.874   5.301   4.113  1.00  6.47           C  
ATOM    650  CG  GLU A  46      36.645   4.850   2.678  1.00  6.47           C  
ATOM    651  CD  GLU A  46      36.803   5.987   1.681  1.00  6.47           C  
ATOM    652  OE1 GLU A  46      37.084   7.086   2.086  1.00  6.47           O  
ATOM    653  OE2 GLU A  46      36.624   5.758   0.503  1.00  6.47           O  
ATOM    654  H   GLU A  46      34.639   4.237   4.949  1.00  6.47           H  
ATOM    655  HA  GLU A  46      37.452   3.391   4.894  1.00  6.47           H  
ATOM    656 1HB  GLU A  46      36.129   6.070   4.336  1.00  6.47           H  
ATOM    657 2HB  GLU A  46      37.852   5.774   4.156  1.00  6.47           H  
ATOM    658 1HG  GLU A  46      37.343   4.052   2.438  1.00  6.47           H  
ATOM    659 2HG  GLU A  46      35.632   4.447   2.602  1.00  6.47           H  
ATOM    660  N   ASP A  47      36.473   4.740   7.569  1.00  7.87           N  
ATOM    661  CA  ASP A  47      36.830   5.308   8.869  1.00  7.87           C  
ATOM    662  C   ASP A  47      37.737   4.344   9.649  1.00  7.87           C  
ATOM    663  O   ASP A  47      37.309   3.233   9.937  1.00  7.87           O  
ATOM    664  CB  ASP A  47      35.569   5.643   9.679  1.00  7.87           C  
ATOM    665  CG  ASP A  47      35.846   6.388  11.038  1.00  7.87           C  
ATOM    666  OD1 ASP A  47      36.937   6.279  11.596  1.00  7.87           O  
ATOM    667  OD2 ASP A  47      34.950   7.080  11.485  1.00  7.87           O  
ATOM    668  H   ASP A  47      35.567   4.279   7.496  1.00  7.87           H  
ATOM    669  HA  ASP A  47      37.317   6.251   8.688  1.00  7.87           H  
ATOM    670 1HB  ASP A  47      34.897   6.257   9.064  1.00  7.87           H  
ATOM    671 2HB  ASP A  47      35.038   4.721   9.901  1.00  7.87           H  
ATOM    672  N   PRO A  48      39.007   4.690   9.966  1.00  9.61           N  
ATOM    673  CA  PRO A  48      39.963   3.860  10.688  1.00  9.61           C  
ATOM    674  C   PRO A  48      39.458   3.317  12.041  1.00  9.61           C  
ATOM    675  O   PRO A  48      39.965   2.291  12.534  1.00  9.61           O  
ATOM    676  CB  PRO A  48      41.134   4.828  10.921  1.00  9.61           C  
ATOM    677  CG  PRO A  48      41.045   5.816   9.798  1.00  9.61           C  
ATOM    678  CD  PRO A  48      39.559   6.006   9.571  1.00  9.61           C  
ATOM    679  HA  PRO A  48      40.277   3.045  10.028  1.00  9.61           H  
ATOM    680 1HB  PRO A  48      41.040   5.295  11.917  1.00  9.61           H  
ATOM    681 2HB  PRO A  48      42.082   4.275  10.915  1.00  9.61           H  
ATOM    682 1HG  PRO A  48      41.543   6.761  10.080  1.00  9.61           H  
ATOM    683 2HG  PRO A  48      41.566   5.432   8.915  1.00  9.61           H  
ATOM    684 1HD  PRO A  48      39.139   6.806  10.210  1.00  9.61           H  
ATOM    685 2HD  PRO A  48      39.438   6.205   8.507  1.00  9.61           H  
ATOM    686  N   GLU A  49      38.514   4.017  12.695  1.00 11.37           N  
ATOM    687  CA  GLU A  49      38.069   3.496  13.982  1.00 11.37           C  
ATOM    688  C   GLU A  49      37.389   2.156  13.719  1.00 11.37           C  
ATOM    689  O   GLU A  49      36.560   2.038  12.824  1.00 11.37           O  
ATOM    690  CB  GLU A  49      37.155   4.477  14.733  1.00 11.37           C  
ATOM    691  CG  GLU A  49      36.842   4.034  16.185  1.00 11.37           C  
ATOM    692  CD  GLU A  49      36.007   4.999  17.016  1.00 11.37           C  
ATOM    693  OE1 GLU A  49      35.737   6.086  16.576  1.00 11.37           O  
ATOM    694  OE2 GLU A  49      35.635   4.619  18.101  1.00 11.37           O  
ATOM    695  H   GLU A  49      38.072   4.857  12.293  1.00 11.37           H  
ATOM    696  HA  GLU A  49      38.942   3.320  14.609  1.00 11.37           H  
ATOM    697 1HB  GLU A  49      37.623   5.461  14.764  1.00 11.37           H  
ATOM    698 2HB  GLU A  49      36.210   4.585  14.188  1.00 11.37           H  
ATOM    699 1HG  GLU A  49      36.327   3.112  16.149  1.00 11.37           H  
ATOM    700 2HG  GLU A  49      37.780   3.860  16.696  1.00 11.37           H  
ATOM    701  N   LEU A  50      37.779   1.141  14.485  1.00 12.96           N  
ATOM    702  CA  LEU A  50      37.304  -0.241  14.341  1.00 12.96           C  
ATOM    703  C   LEU A  50      37.739  -0.905  13.016  1.00 12.96           C  
ATOM    704  O   LEU A  50      37.280  -2.003  12.696  1.00 12.96           O  
ATOM    705  CB  LEU A  50      35.767  -0.332  14.433  1.00 12.96           C  
ATOM    706  CG  LEU A  50      35.116   0.254  15.685  1.00 12.96           C  
ATOM    707  CD1 LEU A  50      33.619   0.090  15.592  1.00 12.96           C  
ATOM    708  CD2 LEU A  50      35.685  -0.425  16.920  1.00 12.96           C  
ATOM    709  H   LEU A  50      38.463   1.332  15.204  1.00 12.96           H  
ATOM    710  HA  LEU A  50      37.728  -0.823  15.158  1.00 12.96           H  
ATOM    711 1HB  LEU A  50      35.322   0.147  13.561  1.00 12.96           H  
ATOM    712 2HB  LEU A  50      35.497  -1.388  14.403  1.00 12.96           H  
ATOM    713  HG  LEU A  50      35.310   1.295  15.733  1.00 12.96           H  
ATOM    714 1HD1 LEU A  50      33.147   0.523  16.474  1.00 12.96           H  
ATOM    715 2HD1 LEU A  50      33.252   0.600  14.700  1.00 12.96           H  
ATOM    716 3HD1 LEU A  50      33.368  -0.970  15.532  1.00 12.96           H  
ATOM    717 1HD2 LEU A  50      35.222   0.004  17.810  1.00 12.96           H  
ATOM    718 2HD2 LEU A  50      35.473  -1.493  16.877  1.00 12.96           H  
ATOM    719 3HD2 LEU A  50      36.763  -0.267  16.960  1.00 12.96           H  
ATOM    720  N   MET A  51      38.658  -0.279  12.275  1.00 14.27           N  
ATOM    721  CA  MET A  51      39.235  -0.875  11.075  1.00 14.27           C  
ATOM    722  C   MET A  51      40.485  -1.639  11.474  1.00 14.27           C  
ATOM    723  O   MET A  51      40.751  -2.743  11.001  1.00 14.27           O  
ATOM    724  CB  MET A  51      39.631   0.203  10.076  1.00 14.27           C  
ATOM    725  CG  MET A  51      40.115  -0.297   8.736  1.00 14.27           C  
ATOM    726  SD  MET A  51      40.623   1.067   7.653  1.00 14.27           S  
ATOM    727  CE  MET A  51      39.078   1.838   7.268  1.00 14.27           C  
ATOM    728  H   MET A  51      38.979   0.646  12.551  1.00 14.27           H  
ATOM    729  HA  MET A  51      38.520  -1.568  10.632  1.00 14.27           H  
ATOM    730 1HB  MET A  51      38.788   0.879   9.907  1.00 14.27           H  
ATOM    731 2HB  MET A  51      40.440   0.787  10.497  1.00 14.27           H  
ATOM    732 1HG  MET A  51      40.965  -0.964   8.879  1.00 14.27           H  
ATOM    733 2HG  MET A  51      39.316  -0.849   8.245  1.00 14.27           H  
ATOM    734 1HE  MET A  51      39.252   2.698   6.629  1.00 14.27           H  
ATOM    735 2HE  MET A  51      38.429   1.129   6.756  1.00 14.27           H  
ATOM    736 3HE  MET A  51      38.600   2.148   8.169  1.00 14.27           H  
ATOM    737  N   LYS A  52      41.238  -1.019  12.380  1.00 15.35           N  
ATOM    738  CA  LYS A  52      42.499  -1.568  12.892  1.00 15.35           C  
ATOM    739  C   LYS A  52      42.269  -2.608  13.980  1.00 15.35           C  
ATOM    740  O   LYS A  52      41.586  -2.332  14.967  1.00 15.35           O  
ATOM    741  CB  LYS A  52      43.357  -0.438  13.467  1.00 15.35           C  
ATOM    742  CG  LYS A  52      44.722  -0.869  13.996  1.00 15.35           C  
ATOM    743  CD  LYS A  52      45.516   0.325  14.521  1.00 15.35           C  
ATOM    744  CE  LYS A  52      46.850  -0.117  15.113  1.00 15.35           C  
ATOM    745  NZ  LYS A  52      47.621   1.034  15.667  1.00 15.35           N  
ATOM    746  H   LYS A  52      40.924  -0.094  12.678  1.00 15.35           H  
ATOM    747  HA  LYS A  52      43.035  -2.049  12.072  1.00 15.35           H  
ATOM    748 1HB  LYS A  52      43.517   0.318  12.698  1.00 15.35           H  
ATOM    749 2HB  LYS A  52      42.819   0.042  14.284  1.00 15.35           H  
ATOM    750 1HG  LYS A  52      44.581  -1.583  14.812  1.00 15.35           H  
ATOM    751 2HG  LYS A  52      45.284  -1.357  13.204  1.00 15.35           H  
ATOM    752 1HD  LYS A  52      45.703   1.029  13.708  1.00 15.35           H  
ATOM    753 2HD  LYS A  52      44.938   0.834  15.293  1.00 15.35           H  
ATOM    754 1HE  LYS A  52      46.665  -0.839  15.908  1.00 15.35           H  
ATOM    755 2HE  LYS A  52      47.444  -0.598  14.335  1.00 15.35           H  
ATOM    756 1HZ  LYS A  52      48.496   0.700  16.048  1.00 15.35           H  
ATOM    757 2HZ  LYS A  52      47.808   1.700  14.932  1.00 15.35           H  
ATOM    758 3HZ  LYS A  52      47.083   1.476  16.396  1.00 15.35           H  
ATOM    759  N   CYS A  53      42.845  -3.800  13.824  1.00 16.41           N  
ATOM    760  CA  CYS A  53      42.649  -4.810  14.858  1.00 16.41           C  
ATOM    761  C   CYS A  53      43.392  -4.466  16.151  1.00 16.41           C  
ATOM    762  O   CYS A  53      44.566  -4.099  16.100  1.00 16.41           O  
ATOM    763  CB  CYS A  53      43.080  -6.193  14.391  1.00 16.41           C  
ATOM    764  SG  CYS A  53      42.042  -6.859  13.126  1.00 16.41           S  
ATOM    765  H   CYS A  53      43.387  -4.025  12.977  1.00 16.41           H  
ATOM    766  HA  CYS A  53      41.577  -4.852  15.011  1.00 16.41           H  
ATOM    767 1HB  CYS A  53      44.107  -6.156  13.997  1.00 16.41           H  
ATOM    768 2HB  CYS A  53      43.073  -6.890  15.233  1.00 16.41           H  
ATOM    769  HG  CYS A  53      42.542  -6.089  12.142  1.00 16.41           H  
ATOM    770  N   PRO A  54      42.749  -4.612  17.326  1.00 17.52           N  
ATOM    771  CA  PRO A  54      43.298  -4.393  18.658  1.00 17.52           C  
ATOM    772  C   PRO A  54      44.242  -5.505  19.118  1.00 17.52           C  
ATOM    773  O   PRO A  54      44.875  -5.395  20.171  1.00 17.52           O  
ATOM    774  CB  PRO A  54      42.037  -4.340  19.528  1.00 17.52           C  
ATOM    775  CG  PRO A  54      41.033  -5.218  18.807  1.00 17.52           C  
ATOM    776  CD  PRO A  54      41.314  -5.014  17.339  1.00 17.52           C  
ATOM    777  HA  PRO A  54      43.822  -3.424  18.668  1.00 17.52           H  
ATOM    778 1HB  PRO A  54      42.265  -4.707  20.537  1.00 17.52           H  
ATOM    779 2HB  PRO A  54      41.691  -3.299  19.631  1.00 17.52           H  
ATOM    780 1HG  PRO A  54      41.134  -6.262  19.112  1.00 17.52           H  
ATOM    781 2HG  PRO A  54      40.011  -4.911  19.075  1.00 17.52           H  
ATOM    782 1HD  PRO A  54      41.158  -5.979  16.831  1.00 17.52           H  
ATOM    783 2HD  PRO A  54      40.676  -4.206  16.938  1.00 17.52           H  
ATOM    784  N   VAL A  55      44.281  -6.599  18.367  1.00 18.10           N  
ATOM    785  CA  VAL A  55      45.035  -7.778  18.751  1.00 18.10           C  
ATOM    786  C   VAL A  55      46.056  -8.224  17.703  1.00 18.10           C  
ATOM    787  O   VAL A  55      45.849  -8.017  16.506  1.00 18.10           O  
ATOM    788  CB  VAL A  55      44.043  -8.921  18.980  1.00 18.10           C  
ATOM    789  CG1 VAL A  55      43.132  -8.625  20.158  1.00 18.10           C  
ATOM    790  CG2 VAL A  55      43.236  -9.057  17.718  1.00 18.10           C  
ATOM    791  H   VAL A  55      43.766  -6.626  17.504  1.00 18.10           H  
ATOM    792  HA  VAL A  55      45.529  -7.535  19.686  1.00 18.10           H  
ATOM    793  HB  VAL A  55      44.573  -9.850  19.171  1.00 18.10           H  
ATOM    794 1HG1 VAL A  55      42.428  -9.446  20.284  1.00 18.10           H  
ATOM    795 2HG1 VAL A  55      43.737  -8.518  21.062  1.00 18.10           H  
ATOM    796 3HG1 VAL A  55      42.591  -7.718  19.986  1.00 18.10           H  
ATOM    797 1HG2 VAL A  55      42.518  -9.868  17.817  1.00 18.10           H  
ATOM    798 2HG2 VAL A  55      42.709  -8.127  17.518  1.00 18.10           H  
ATOM    799 3HG2 VAL A  55      43.915  -9.266  16.908  1.00 18.10           H  
ATOM    800  N   PRO A  56      47.155  -8.873  18.134  1.00 17.25           N  
ATOM    801  CA  PRO A  56      48.207  -9.411  17.292  1.00 17.25           C  
ATOM    802  C   PRO A  56      47.719 -10.625  16.520  1.00 17.25           C  
ATOM    803  O   PRO A  56      46.805 -11.325  16.945  1.00 17.25           O  
ATOM    804  CB  PRO A  56      49.299  -9.788  18.307  1.00 17.25           C  
ATOM    805  CG  PRO A  56      48.560 -10.032  19.602  1.00 17.25           C  
ATOM    806  CD  PRO A  56      47.409  -9.047  19.591  1.00 17.25           C  
ATOM    807  HA  PRO A  56      48.559  -8.632  16.607  1.00 17.25           H  
ATOM    808 1HB  PRO A  56      49.840 -10.679  17.955  1.00 17.25           H  
ATOM    809 2HB  PRO A  56      50.037  -8.975  18.384  1.00 17.25           H  
ATOM    810 1HG  PRO A  56      48.215 -11.078  19.642  1.00 17.25           H  
ATOM    811 2HG  PRO A  56      49.238  -9.891  20.455  1.00 17.25           H  
ATOM    812 1HD  PRO A  56      46.570  -9.507  20.114  1.00 17.25           H  
ATOM    813 2HD  PRO A  56      47.721  -8.094  20.049  1.00 17.25           H  
ATOM    814  N   GLY A  57      48.358 -10.868  15.375  1.00 15.04           N  
ATOM    815  CA  GLY A  57      48.042 -12.029  14.539  1.00 15.04           C  
ATOM    816  C   GLY A  57      46.864 -11.746  13.613  1.00 15.04           C  
ATOM    817  O   GLY A  57      46.461 -12.595  12.819  1.00 15.04           O  
ATOM    818  H   GLY A  57      49.097 -10.246  15.080  1.00 15.04           H  
ATOM    819 1HA  GLY A  57      48.919 -12.298  13.948  1.00 15.04           H  
ATOM    820 2HA  GLY A  57      47.810 -12.881  15.177  1.00 15.04           H  
ATOM    821  N   CYS A  58      46.323 -10.544  13.714  1.00 12.18           N  
ATOM    822  CA  CYS A  58      45.182 -10.110  12.937  1.00 12.18           C  
ATOM    823  C   CYS A  58      45.539  -8.833  12.183  1.00 12.18           C  
ATOM    824  O   CYS A  58      46.465  -8.125  12.578  1.00 12.18           O  
ATOM    825  CB  CYS A  58      44.017  -9.866  13.875  1.00 12.18           C  
ATOM    826  SG  CYS A  58      43.582 -11.309  14.867  1.00 12.18           S  
ATOM    827  H   CYS A  58      46.710  -9.903  14.392  1.00 12.18           H  
ATOM    828  HA  CYS A  58      44.911 -10.887  12.220  1.00 12.18           H  
ATOM    829 1HB  CYS A  58      44.255  -9.046  14.551  1.00 12.18           H  
ATOM    830 2HB  CYS A  58      43.144  -9.586  13.303  1.00 12.18           H  
ATOM    831  HG  CYS A  58      44.713 -11.351  15.577  1.00 12.18           H  
ATOM    832  N   VAL A  59      44.823  -8.537  11.097  1.00  9.32           N  
ATOM    833  CA  VAL A  59      45.099  -7.312  10.342  1.00  9.32           C  
ATOM    834  C   VAL A  59      43.918  -6.342  10.340  1.00  9.32           C  
ATOM    835  O   VAL A  59      44.001  -5.230  10.901  1.00  9.32           O  
ATOM    836  CB  VAL A  59      45.454  -7.672   8.882  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      45.713  -6.406   8.078  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      46.661  -8.597   8.865  1.00  9.32           C  
ATOM    839  H   VAL A  59      44.079  -9.159  10.804  1.00  9.32           H  
ATOM    840  HA  VAL A  59      45.956  -6.809  10.793  1.00  9.32           H  
ATOM    841  HB  VAL A  59      44.606  -8.179   8.419  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      45.944  -6.670   7.048  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      44.829  -5.767   8.093  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      46.551  -5.868   8.515  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      46.903  -8.857   7.834  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      47.509  -8.091   9.323  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      46.437  -9.507   9.421  1.00  9.32           H  
ATOM    848  N   GLY A  60      42.800  -6.774   9.749  1.00  7.11           N  
ATOM    849  CA  GLY A  60      41.628  -5.914   9.632  1.00  7.11           C  
ATOM    850  C   GLY A  60      41.569  -5.290   8.244  1.00  7.11           C  
ATOM    851  O   GLY A  60      41.983  -5.915   7.265  1.00  7.11           O  
ATOM    852  H   GLY A  60      42.774  -7.702   9.337  1.00  7.11           H  
ATOM    853 1HA  GLY A  60      40.726  -6.498   9.813  1.00  7.11           H  
ATOM    854 2HA  GLY A  60      41.665  -5.124  10.387  1.00  7.11           H  
ENDMDL

REMARK ID 643404 DOMAINID 636993 MODEL 2 line_15_sample128
MODEL     2
ATOM      1  N   ASP A   1       7.562   2.648  -1.296  1.00  3.59           N  
ATOM      2  CA  ASP A   1       6.865   3.912  -1.490  1.00  3.59           C  
ATOM      3  C   ASP A   1       7.012   4.801  -0.265  1.00  3.59           C  
ATOM      4  O   ASP A   1       7.459   4.364   0.795  1.00  3.59           O  
ATOM      5  CB  ASP A   1       5.379   3.640  -1.799  1.00  3.59           C  
ATOM      6  CG  ASP A   1       4.568   4.810  -2.484  1.00  3.59           C  
ATOM      7  OD1 ASP A   1       4.965   5.972  -2.402  1.00  3.59           O  
ATOM      8  OD2 ASP A   1       3.543   4.498  -3.089  1.00  3.59           O  
ATOM      9 1H   ASP A   1       8.298   2.558  -1.980  1.00  3.59           H  
ATOM     10 2H   ASP A   1       7.960   2.626  -0.368  1.00  3.59           H  
ATOM     11 3H   ASP A   1       6.909   1.885  -1.399  1.00  3.59           H  
ATOM     12  HA  ASP A   1       7.312   4.427  -2.340  1.00  3.59           H  
ATOM     13 1HB  ASP A   1       5.312   2.767  -2.446  1.00  3.59           H  
ATOM     14 2HB  ASP A   1       4.874   3.382  -0.867  1.00  3.59           H  
ATOM     15  N   LEU A   2       6.657   6.058  -0.443  1.00  3.42           N  
ATOM     16  CA  LEU A   2       6.704   7.073   0.599  1.00  3.42           C  
ATOM     17  C   LEU A   2       5.308   7.509   1.008  1.00  3.42           C  
ATOM     18  O   LEU A   2       5.084   7.944   2.141  1.00  3.42           O  
ATOM     19  CB  LEU A   2       7.457   8.310   0.100  1.00  3.42           C  
ATOM     20  CG  LEU A   2       8.906   8.107  -0.314  1.00  3.42           C  
ATOM     21  CD1 LEU A   2       9.443   9.416  -0.840  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       9.700   7.628   0.874  1.00  3.42           C  
ATOM     23  H   LEU A   2       6.282   6.314  -1.351  1.00  3.42           H  
ATOM     24  HA  LEU A   2       7.211   6.661   1.469  1.00  3.42           H  
ATOM     25 1HB  LEU A   2       6.918   8.706  -0.761  1.00  3.42           H  
ATOM     26 2HB  LEU A   2       7.435   9.065   0.886  1.00  3.42           H  
ATOM     27  HG  LEU A   2       8.966   7.369  -1.113  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2      10.482   9.286  -1.143  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2       8.851   9.737  -1.698  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2       9.381  10.163  -0.055  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2      10.741   7.489   0.585  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2       9.637   8.371   1.664  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       9.289   6.682   1.229  1.00  3.42           H  
ATOM     34  N   LYS A   3       4.378   7.439   0.056  1.00  3.25           N  
ATOM     35  CA  LYS A   3       3.039   7.987   0.227  1.00  3.25           C  
ATOM     36  C   LYS A   3       3.183   9.409   0.761  1.00  3.25           C  
ATOM     37  O   LYS A   3       3.925  10.210   0.183  1.00  3.25           O  
ATOM     38  CB  LYS A   3       2.185   7.128   1.164  1.00  3.25           C  
ATOM     39  CG  LYS A   3       2.024   5.686   0.713  1.00  3.25           C  
ATOM     40  CD  LYS A   3       1.411   5.605  -0.664  1.00  3.25           C  
ATOM     41  CE  LYS A   3       1.145   4.169  -1.070  1.00  3.25           C  
ATOM     42  NZ  LYS A   3       0.871   4.069  -2.510  1.00  3.25           N  
ATOM     43  H   LYS A   3       4.615   7.006  -0.842  1.00  3.25           H  
ATOM     44  HA  LYS A   3       2.552   8.033  -0.749  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       2.624   7.116   2.164  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       1.185   7.554   1.243  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       3.001   5.196   0.685  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       1.388   5.152   1.416  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       0.476   6.162  -0.688  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       2.096   6.049  -1.393  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       2.010   3.553  -0.829  1.00  3.25           H  
ATOM     52 2HE  LYS A   3       0.280   3.799  -0.522  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3       0.707   3.113  -2.764  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3       0.084   4.633  -2.768  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       1.727   4.404  -2.986  1.00  3.25           H  
ATOM     56  N   CYS A   4       2.475   9.746   1.838  1.00  3.11           N  
ATOM     57  CA  CYS A   4       2.637  11.067   2.424  1.00  3.11           C  
ATOM     58  C   CYS A   4       2.153  11.120   3.882  1.00  3.11           C  
ATOM     59  O   CYS A   4       1.240  10.387   4.253  1.00  3.11           O  
ATOM     60  CB  CYS A   4       1.880  12.079   1.580  1.00  3.11           C  
ATOM     61  SG  CYS A   4       0.181  11.609   1.269  1.00  3.11           S  
ATOM     62  H   CYS A   4       1.858   9.080   2.276  1.00  3.11           H  
ATOM     63  HA  CYS A   4       3.694  11.313   2.375  1.00  3.11           H  
ATOM     64 1HB  CYS A   4       1.868  13.032   2.093  1.00  3.11           H  
ATOM     65 2HB  CYS A   4       2.382  12.222   0.622  1.00  3.11           H  
ATOM     66  N   PRO A   5       2.750  11.987   4.738  1.00  3.00           N  
ATOM     67  CA  PRO A   5       2.361  12.308   6.113  1.00  3.00           C  
ATOM     68  C   PRO A   5       1.383  13.468   6.373  1.00  3.00           C  
ATOM     69  O   PRO A   5       1.068  13.733   7.533  1.00  3.00           O  
ATOM     70  CB  PRO A   5       3.715  12.676   6.718  1.00  3.00           C  
ATOM     71  CG  PRO A   5       4.438  13.360   5.586  1.00  3.00           C  
ATOM     72  CD  PRO A   5       4.029  12.594   4.351  1.00  3.00           C  
ATOM     73  HA  PRO A   5       1.977  11.390   6.585  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       3.571  13.329   7.591  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       4.231  11.772   7.073  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       4.143  14.420   5.535  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       5.530  13.345   5.748  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       3.895  13.255   3.521  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       4.800  11.826   4.161  1.00  3.00           H  
ATOM     80  N   THR A   6       0.959  14.207   5.354  1.00  2.90           N  
ATOM     81  CA  THR A   6       0.192  15.429   5.636  1.00  2.90           C  
ATOM     82  C   THR A   6      -1.316  15.196   5.498  1.00  2.90           C  
ATOM     83  O   THR A   6      -1.766  14.875   4.407  1.00  2.90           O  
ATOM     84  CB  THR A   6       0.617  16.584   4.707  1.00  2.90           C  
ATOM     85  OG1 THR A   6       2.013  16.891   4.925  1.00  2.90           O  
ATOM     86  CG2 THR A   6      -0.228  17.828   4.982  1.00  2.90           C  
ATOM     87  H   THR A   6       1.179  13.949   4.402  1.00  2.90           H  
ATOM     88  HA  THR A   6       0.443  15.751   6.637  1.00  2.90           H  
ATOM     89  HB  THR A   6       0.476  16.282   3.671  1.00  2.90           H  
ATOM     90  HG1 THR A   6       2.151  17.075   5.864  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       0.074  18.635   4.321  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      -1.280  17.598   4.810  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      -0.090  18.139   6.014  1.00  2.90           H  
ATOM     94  N   PRO A   7      -2.139  15.407   6.539  1.00  2.82           N  
ATOM     95  CA  PRO A   7      -3.562  15.165   6.486  1.00  2.82           C  
ATOM     96  C   PRO A   7      -4.174  15.864   5.290  1.00  2.82           C  
ATOM     97  O   PRO A   7      -3.892  17.036   5.025  1.00  2.82           O  
ATOM     98  CB  PRO A   7      -4.040  15.779   7.803  1.00  2.82           C  
ATOM     99  CG  PRO A   7      -2.858  15.628   8.733  1.00  2.82           C  
ATOM    100  CD  PRO A   7      -1.646  15.868   7.858  1.00  2.82           C  
ATOM    101  HA  PRO A   7      -3.748  14.081   6.450  1.00  2.82           H  
ATOM    102 1HB  PRO A   7      -4.329  16.828   7.645  1.00  2.82           H  
ATOM    103 2HB  PRO A   7      -4.937  15.251   8.160  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      -2.931  16.348   9.562  1.00  2.82           H  
ATOM    105 2HG  PRO A   7      -2.857  14.624   9.186  1.00  2.82           H  
ATOM    106 1HD  PRO A   7      -1.370  16.930   7.835  1.00  2.82           H  
ATOM    107 2HD  PRO A   7      -0.845  15.222   8.242  1.00  2.82           H  
ATOM    108  N   GLY A   8      -5.039  15.142   4.592  1.00  2.73           N  
ATOM    109  CA  GLY A   8      -5.705  15.625   3.388  1.00  2.73           C  
ATOM    110  C   GLY A   8      -4.984  15.180   2.107  1.00  2.73           C  
ATOM    111  O   GLY A   8      -5.542  15.290   1.014  1.00  2.73           O  
ATOM    112  H   GLY A   8      -5.228  14.193   4.886  1.00  2.73           H  
ATOM    113 1HA  GLY A   8      -6.727  15.252   3.372  1.00  2.73           H  
ATOM    114 2HA  GLY A   8      -5.768  16.710   3.416  1.00  2.73           H  
ATOM    115  N   CYS A   9      -3.750  14.679   2.235  1.00  2.63           N  
ATOM    116  CA  CYS A   9      -3.008  14.193   1.076  1.00  2.63           C  
ATOM    117  C   CYS A   9      -3.544  12.810   0.704  1.00  2.63           C  
ATOM    118  O   CYS A   9      -4.333  12.232   1.454  1.00  2.63           O  
ATOM    119  CB  CYS A   9      -1.500  14.145   1.348  1.00  2.63           C  
ATOM    120  SG  CYS A   9      -0.947  12.803   2.453  1.00  2.63           S  
ATOM    121  H   CYS A   9      -3.297  14.650   3.148  1.00  2.63           H  
ATOM    122  HA  CYS A   9      -3.177  14.868   0.241  1.00  2.63           H  
ATOM    123 1HB  CYS A   9      -0.962  14.058   0.407  1.00  2.63           H  
ATOM    124 2HB  CYS A   9      -1.194  15.088   1.806  1.00  2.63           H  
ATOM    125  N   ASP A  10      -3.138  12.285  -0.454  1.00  2.51           N  
ATOM    126  CA  ASP A  10      -3.626  10.976  -0.898  1.00  2.51           C  
ATOM    127  C   ASP A  10      -2.592  10.024  -1.490  1.00  2.51           C  
ATOM    128  O   ASP A  10      -2.951   9.047  -2.144  1.00  2.51           O  
ATOM    129  CB  ASP A  10      -4.694  11.178  -1.958  1.00  2.51           C  
ATOM    130  CG  ASP A  10      -4.149  11.921  -3.185  1.00  2.51           C  
ATOM    131  OD1 ASP A  10      -2.971  12.315  -3.190  1.00  2.51           O  
ATOM    132  OD2 ASP A  10      -4.900  12.092  -4.122  1.00  2.51           O  
ATOM    133  H   ASP A  10      -2.493  12.803  -1.025  1.00  2.51           H  
ATOM    134  HA  ASP A  10      -4.072  10.479  -0.037  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      -5.086  10.211  -2.273  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      -5.525  11.751  -1.534  1.00  2.51           H  
ATOM    137  N   GLY A  11      -1.321  10.308  -1.298  1.00  2.39           N  
ATOM    138  CA  GLY A  11      -0.269   9.464  -1.846  1.00  2.39           C  
ATOM    139  C   GLY A  11       0.066   9.765  -3.315  1.00  2.39           C  
ATOM    140  O   GLY A  11       0.901   9.074  -3.903  1.00  2.39           O  
ATOM    141  H   GLY A  11      -1.076  11.120  -0.750  1.00  2.39           H  
ATOM    142 1HA  GLY A  11       0.628   9.594  -1.243  1.00  2.39           H  
ATOM    143 2HA  GLY A  11      -0.562   8.421  -1.748  1.00  2.39           H  
ATOM    144  N   SER A  12      -0.570  10.782  -3.910  1.00  2.32           N  
ATOM    145  CA  SER A  12      -0.316  11.140  -5.303  1.00  2.32           C  
ATOM    146  C   SER A  12       1.096  11.695  -5.481  1.00  2.32           C  
ATOM    147  O   SER A  12       1.794  11.931  -4.501  1.00  2.32           O  
ATOM    148  CB  SER A  12      -1.381  12.102  -5.800  1.00  2.32           C  
ATOM    149  OG  SER A  12      -1.355  13.307  -5.094  1.00  2.32           O  
ATOM    150  H   SER A  12      -1.294  11.312  -3.411  1.00  2.32           H  
ATOM    151  HA  SER A  12      -0.394  10.232  -5.902  1.00  2.32           H  
ATOM    152 1HB  SER A  12      -1.221  12.300  -6.856  1.00  2.32           H  
ATOM    153 2HB  SER A  12      -2.366  11.643  -5.699  1.00  2.32           H  
ATOM    154  HG  SER A  12      -1.872  13.101  -4.292  1.00  2.32           H  
ATOM    155  N   GLY A  13       1.522  11.856  -6.739  1.00  2.31           N  
ATOM    156  CA  GLY A  13       2.888  12.278  -7.069  1.00  2.31           C  
ATOM    157  C   GLY A  13       3.303  13.658  -6.565  1.00  2.31           C  
ATOM    158  O   GLY A  13       2.472  14.533  -6.309  1.00  2.31           O  
ATOM    159  H   GLY A  13       0.883  11.658  -7.493  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       3.582  11.541  -6.666  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       3.012  12.248  -8.150  1.00  2.31           H  
ATOM    162  N   HIS A  14       4.625  13.841  -6.478  1.00  2.38           N  
ATOM    163  CA  HIS A  14       5.257  15.063  -5.984  1.00  2.38           C  
ATOM    164  C   HIS A  14       6.183  15.695  -7.008  1.00  2.38           C  
ATOM    165  O   HIS A  14       6.580  15.059  -7.988  1.00  2.38           O  
ATOM    166  CB  HIS A  14       6.038  14.766  -4.706  1.00  2.38           C  
ATOM    167  CG  HIS A  14       5.157  14.322  -3.625  1.00  2.38           C  
ATOM    168  ND1 HIS A  14       4.618  13.060  -3.579  1.00  2.38           N  
ATOM    169  CD2 HIS A  14       4.722  14.955  -2.541  1.00  2.38           C  
ATOM    170  CE1 HIS A  14       3.859  12.948  -2.499  1.00  2.38           C  
ATOM    171  NE2 HIS A  14       3.910  14.087  -1.853  1.00  2.38           N  
ATOM    172  H   HIS A  14       5.225  13.072  -6.739  1.00  2.38           H  
ATOM    173  HA  HIS A  14       4.491  15.795  -5.743  1.00  2.38           H  
ATOM    174 1HB  HIS A  14       6.791  13.997  -4.894  1.00  2.38           H  
ATOM    175 2HB  HIS A  14       6.566  15.668  -4.378  1.00  2.38           H  
ATOM    176  HD2 HIS A  14       4.983  15.960  -2.253  1.00  2.38           H  
ATOM    177  HE1 HIS A  14       3.303  12.056  -2.191  1.00  2.38           H  
ATOM    178  HE2 HIS A  14       3.464  14.314  -0.958  1.00  2.38           H  
ATOM    179  N   ILE A  15       6.507  16.959  -6.783  1.00  2.54           N  
ATOM    180  CA  ILE A  15       7.391  17.712  -7.644  1.00  2.54           C  
ATOM    181  C   ILE A  15       8.841  17.395  -7.319  1.00  2.54           C  
ATOM    182  O   ILE A  15       9.299  17.600  -6.195  1.00  2.54           O  
ATOM    183  CB  ILE A  15       7.121  19.203  -7.425  1.00  2.54           C  
ATOM    184  CG1 ILE A  15       5.654  19.502  -7.803  1.00  2.54           C  
ATOM    185  CG2 ILE A  15       8.094  20.039  -8.242  1.00  2.54           C  
ATOM    186  CD1 ILE A  15       5.162  20.853  -7.345  1.00  2.54           C  
ATOM    187  H   ILE A  15       6.139  17.435  -5.963  1.00  2.54           H  
ATOM    188  HA  ILE A  15       7.191  17.446  -8.680  1.00  2.54           H  
ATOM    189  HB  ILE A  15       7.241  19.437  -6.377  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15       5.554  19.445  -8.884  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15       5.015  18.739  -7.352  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15       7.894  21.095  -8.074  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15       9.114  19.812  -7.940  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15       7.971  19.809  -9.300  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15       4.123  20.980  -7.647  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15       5.233  20.912  -6.256  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15       5.770  21.635  -7.794  1.00  2.54           H  
ATOM    198  N   THR A  16       9.592  16.940  -8.315  1.00  2.79           N  
ATOM    199  CA  THR A  16      10.983  16.533  -8.113  1.00  2.79           C  
ATOM    200  C   THR A  16      11.972  17.697  -8.027  1.00  2.79           C  
ATOM    201  O   THR A  16      12.873  17.834  -8.856  1.00  2.79           O  
ATOM    202  CB  THR A  16      11.414  15.565  -9.219  1.00  2.79           C  
ATOM    203  OG1 THR A  16      11.161  16.157 -10.499  1.00  2.79           O  
ATOM    204  CG2 THR A  16      10.633  14.268  -9.086  1.00  2.79           C  
ATOM    205  H   THR A  16       9.170  16.824  -9.226  1.00  2.79           H  
ATOM    206  HA  THR A  16      11.035  15.993  -7.171  1.00  2.79           H  
ATOM    207  HB  THR A  16      12.480  15.359  -9.127  1.00  2.79           H  
ATOM    208  HG1 THR A  16      11.684  16.959 -10.587  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      10.937  13.576  -9.870  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      10.833  13.824  -8.110  1.00  2.79           H  
ATOM    211 3HG2 THR A  16       9.564  14.475  -9.177  1.00  2.79           H  
ATOM    212  N   GLY A  17      11.765  18.534  -7.023  1.00  3.08           N  
ATOM    213  CA  GLY A  17      12.591  19.695  -6.733  1.00  3.08           C  
ATOM    214  C   GLY A  17      13.476  19.374  -5.543  1.00  3.08           C  
ATOM    215  O   GLY A  17      13.848  18.218  -5.332  1.00  3.08           O  
ATOM    216  H   GLY A  17      10.972  18.317  -6.424  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      13.201  19.950  -7.600  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      11.955  20.552  -6.510  1.00  3.08           H  
ATOM    219  N   ASN A  18      13.801  20.385  -4.733  1.00  3.38           N  
ATOM    220  CA  ASN A  18      14.666  20.145  -3.577  1.00  3.38           C  
ATOM    221  C   ASN A  18      14.010  19.140  -2.632  1.00  3.38           C  
ATOM    222  O   ASN A  18      14.675  18.302  -2.022  1.00  3.38           O  
ATOM    223  CB  ASN A  18      14.940  21.443  -2.841  1.00  3.38           C  
ATOM    224  CG  ASN A  18      15.880  22.344  -3.587  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      16.624  21.905  -4.472  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      15.860  23.608  -3.249  1.00  3.38           N  
ATOM    227  H   ASN A  18      13.475  21.320  -4.935  1.00  3.38           H  
ATOM    228  HA  ASN A  18      15.607  19.714  -3.920  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      14.002  21.971  -2.676  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      15.362  21.220  -1.860  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      16.464  24.258  -3.712  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      15.245  23.926  -2.529  1.00  3.38           H  
ATOM    233  N   TYR A  19      12.689  19.224  -2.531  1.00  3.63           N  
ATOM    234  CA  TYR A  19      11.915  18.321  -1.702  1.00  3.63           C  
ATOM    235  C   TYR A  19      11.236  17.267  -2.564  1.00  3.63           C  
ATOM    236  O   TYR A  19      10.013  17.164  -2.596  1.00  3.63           O  
ATOM    237  CB  TYR A  19      10.898  19.109  -0.903  1.00  3.63           C  
ATOM    238  CG  TYR A  19      11.543  20.098   0.008  1.00  3.63           C  
ATOM    239  CD1 TYR A  19      11.761  21.394  -0.432  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      11.927  19.720   1.276  1.00  3.63           C  
ATOM    241  CE1 TYR A  19      12.360  22.311   0.402  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      12.526  20.635   2.113  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      12.746  21.926   1.681  1.00  3.63           C  
ATOM    244  OH  TYR A  19      13.348  22.838   2.519  1.00  3.63           O  
ATOM    245  H   TYR A  19      12.206  19.929  -3.065  1.00  3.63           H  
ATOM    246  HA  TYR A  19      12.586  17.809  -1.013  1.00  3.63           H  
ATOM    247 1HB  TYR A  19      10.237  19.645  -1.581  1.00  3.63           H  
ATOM    248 2HB  TYR A  19      10.286  18.428  -0.304  1.00  3.63           H  
ATOM    249  HD1 TYR A  19      11.455  21.687  -1.436  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      11.754  18.698   1.616  1.00  3.63           H  
ATOM    251  HE1 TYR A  19      12.533  23.331   0.059  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      12.830  20.335   3.119  1.00  3.63           H  
ATOM    253  HH  TYR A  19      13.539  22.418   3.361  1.00  3.63           H  
ATOM    254  N   ALA A  20      12.037  16.457  -3.246  1.00  3.76           N  
ATOM    255  CA  ALA A  20      11.506  15.396  -4.098  1.00  3.76           C  
ATOM    256  C   ALA A  20      10.673  14.407  -3.279  1.00  3.76           C  
ATOM    257  O   ALA A  20       9.705  13.827  -3.774  1.00  3.76           O  
ATOM    258  CB  ALA A  20      12.633  14.682  -4.816  1.00  3.76           C  
ATOM    259  H   ALA A  20      13.041  16.604  -3.187  1.00  3.76           H  
ATOM    260  HA  ALA A  20      10.846  15.857  -4.834  1.00  3.76           H  
ATOM    261 1HB  ALA A  20      12.219  13.916  -5.468  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      13.195  15.409  -5.411  1.00  3.76           H  
ATOM    263 3HB  ALA A  20      13.294  14.220  -4.084  1.00  3.76           H  
ATOM    264  N   SER A  21      11.087  14.205  -2.026  1.00  3.76           N  
ATOM    265  CA  SER A  21      10.405  13.313  -1.102  1.00  3.76           C  
ATOM    266  C   SER A  21       9.586  14.149  -0.124  1.00  3.76           C  
ATOM    267  O   SER A  21      10.077  15.130   0.447  1.00  3.76           O  
ATOM    268  CB  SER A  21      11.411  12.465  -0.353  1.00  3.76           C  
ATOM    269  OG  SER A  21      12.099  11.610  -1.227  1.00  3.76           O  
ATOM    270  H   SER A  21      11.894  14.714  -1.707  1.00  3.76           H  
ATOM    271  HA  SER A  21       9.729  12.664  -1.662  1.00  3.76           H  
ATOM    272 1HB  SER A  21      12.122  13.114   0.155  1.00  3.76           H  
ATOM    273 2HB  SER A  21      10.902  11.885   0.412  1.00  3.76           H  
ATOM    274  HG  SER A  21      11.421  11.133  -1.718  1.00  3.76           H  
ATOM    275  N   HIS A  22       8.360  13.723   0.143  1.00  3.64           N  
ATOM    276  CA  HIS A  22       7.469  14.476   1.022  1.00  3.64           C  
ATOM    277  C   HIS A  22       7.790  14.340   2.493  1.00  3.64           C  
ATOM    278  O   HIS A  22       7.144  13.611   3.240  1.00  3.64           O  
ATOM    279  CB  HIS A  22       6.037  14.074   0.711  1.00  3.64           C  
ATOM    280  CG  HIS A  22       4.912  14.869   1.389  1.00  3.64           C  
ATOM    281  ND1 HIS A  22       3.605  14.862   0.910  1.00  3.64           N  
ATOM    282  CD2 HIS A  22       4.876  15.570   2.550  1.00  3.64           C  
ATOM    283  CE1 HIS A  22       2.829  15.549   1.732  1.00  3.64           C  
ATOM    284  NE2 HIS A  22       3.561  15.971   2.739  1.00  3.64           N  
ATOM    285  H   HIS A  22       8.015  12.893  -0.318  1.00  3.64           H  
ATOM    286  HA  HIS A  22       7.558  15.533   0.777  1.00  3.64           H  
ATOM    287 1HB  HIS A  22       5.933  14.133  -0.326  1.00  3.64           H  
ATOM    288 2HB  HIS A  22       5.898  13.024   0.979  1.00  3.64           H  
ATOM    289  HD2 HIS A  22       5.712  15.748   3.228  1.00  3.64           H  
ATOM    290  HE1 HIS A  22       1.759  15.706   1.613  1.00  3.64           H  
ATOM    291  HE2 HIS A  22       3.187  16.488   3.543  1.00  3.64           H  
ATOM    292  N   ARG A  23       8.801  15.096   2.889  1.00  3.44           N  
ATOM    293  CA  ARG A  23       9.290  15.109   4.257  1.00  3.44           C  
ATOM    294  C   ARG A  23       8.934  16.423   4.959  1.00  3.44           C  
ATOM    295  O   ARG A  23       8.786  16.465   6.180  1.00  3.44           O  
ATOM    296  CB  ARG A  23      10.800  14.933   4.270  1.00  3.44           C  
ATOM    297  CG  ARG A  23      11.320  13.646   3.617  1.00  3.44           C  
ATOM    298  CD  ARG A  23      10.875  12.412   4.327  1.00  3.44           C  
ATOM    299  NE  ARG A  23      11.470  11.209   3.739  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      11.168   9.941   4.091  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      10.272   9.709   5.024  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      11.779   8.930   3.498  1.00  3.44           N  
ATOM    303  H   ARG A  23       9.288  15.612   2.158  1.00  3.44           H  
ATOM    304  HA  ARG A  23       8.832  14.284   4.802  1.00  3.44           H  
ATOM    305 1HB  ARG A  23      11.262  15.772   3.748  1.00  3.44           H  
ATOM    306 2HB  ARG A  23      11.158  14.954   5.297  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      10.955  13.597   2.594  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      12.410  13.659   3.609  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      11.170  12.464   5.374  1.00  3.44           H  
ATOM    310 2HD  ARG A  23       9.789  12.326   4.258  1.00  3.44           H  
ATOM    311  HE  ARG A  23      12.169  11.338   3.019  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23       9.804  10.482   5.478  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23      10.050   8.760   5.287  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      12.469   9.107   2.780  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23      11.556   7.982   3.761  1.00  3.44           H  
ATOM    316  N   SER A  24       8.804  17.499   4.178  1.00  3.20           N  
ATOM    317  CA  SER A  24       8.546  18.840   4.708  1.00  3.20           C  
ATOM    318  C   SER A  24       7.401  19.549   3.987  1.00  3.20           C  
ATOM    319  O   SER A  24       7.358  20.776   3.937  1.00  3.20           O  
ATOM    320  CB  SER A  24       9.792  19.690   4.578  1.00  3.20           C  
ATOM    321  OG  SER A  24      10.863  19.128   5.286  1.00  3.20           O  
ATOM    322  H   SER A  24       8.919  17.388   3.182  1.00  3.20           H  
ATOM    323  HA  SER A  24       8.282  18.750   5.762  1.00  3.20           H  
ATOM    324 1HB  SER A  24      10.050  19.787   3.530  1.00  3.20           H  
ATOM    325 2HB  SER A  24       9.587  20.689   4.957  1.00  3.20           H  
ATOM    326  HG  SER A  24      10.520  18.923   6.165  1.00  3.20           H  
ATOM    327  N   LEU A  25       6.529  18.774   3.341  1.00  2.94           N  
ATOM    328  CA  LEU A  25       5.343  19.209   2.551  1.00  2.94           C  
ATOM    329  C   LEU A  25       5.619  20.076   1.309  1.00  2.94           C  
ATOM    330  O   LEU A  25       4.876  20.000   0.325  1.00  2.94           O  
ATOM    331  CB  LEU A  25       4.337  19.947   3.440  1.00  2.94           C  
ATOM    332  CG  LEU A  25       3.088  20.422   2.704  1.00  2.94           C  
ATOM    333  CD1 LEU A  25       2.348  19.225   2.148  1.00  2.94           C  
ATOM    334  CD2 LEU A  25       2.204  21.182   3.639  1.00  2.94           C  
ATOM    335  H   LEU A  25       6.673  17.781   3.433  1.00  2.94           H  
ATOM    336  HA  LEU A  25       4.852  18.315   2.189  1.00  2.94           H  
ATOM    337 1HB  LEU A  25       4.022  19.283   4.246  1.00  2.94           H  
ATOM    338 2HB  LEU A  25       4.815  20.823   3.874  1.00  2.94           H  
ATOM    339  HG  LEU A  25       3.387  21.059   1.881  1.00  2.94           H  
ATOM    340 1HD1 LEU A  25       1.462  19.544   1.610  1.00  2.94           H  
ATOM    341 2HD1 LEU A  25       3.001  18.683   1.484  1.00  2.94           H  
ATOM    342 3HD1 LEU A  25       2.057  18.581   2.960  1.00  2.94           H  
ATOM    343 1HD2 LEU A  25       1.316  21.521   3.105  1.00  2.94           H  
ATOM    344 2HD2 LEU A  25       1.912  20.525   4.456  1.00  2.94           H  
ATOM    345 3HD2 LEU A  25       2.741  22.043   4.035  1.00  2.94           H  
ATOM    346  N   SER A  26       6.706  20.827   1.303  1.00  2.71           N  
ATOM    347  CA  SER A  26       7.101  21.551   0.122  1.00  2.71           C  
ATOM    348  C   SER A  26       7.329  20.505  -0.951  1.00  2.71           C  
ATOM    349  O   SER A  26       7.808  19.414  -0.656  1.00  2.71           O  
ATOM    350  CB  SER A  26       8.349  22.359   0.399  1.00  2.71           C  
ATOM    351  OG  SER A  26       8.107  23.341   1.370  1.00  2.71           O  
ATOM    352  H   SER A  26       7.237  20.909   2.157  1.00  2.71           H  
ATOM    353  HA  SER A  26       6.292  22.214  -0.186  1.00  2.71           H  
ATOM    354 1HB  SER A  26       9.127  21.691   0.751  1.00  2.71           H  
ATOM    355 2HB  SER A  26       8.702  22.822  -0.520  1.00  2.71           H  
ATOM    356  HG  SER A  26       7.863  22.861   2.175  1.00  2.71           H  
ATOM    357  N   GLY A  27       6.953  20.815  -2.182  1.00  2.53           N  
ATOM    358  CA  GLY A  27       7.102  19.882  -3.300  1.00  2.53           C  
ATOM    359  C   GLY A  27       5.801  19.102  -3.516  1.00  2.53           C  
ATOM    360  O   GLY A  27       5.584  18.480  -4.560  1.00  2.53           O  
ATOM    361  H   GLY A  27       6.551  21.725  -2.355  1.00  2.53           H  
ATOM    362 1HA  GLY A  27       7.356  20.435  -4.202  1.00  2.53           H  
ATOM    363 2HA  GLY A  27       7.922  19.188  -3.100  1.00  2.53           H  
ATOM    364  N   CYS A  28       4.911  19.119  -2.529  1.00  2.41           N  
ATOM    365  CA  CYS A  28       3.645  18.441  -2.688  1.00  2.41           C  
ATOM    366  C   CYS A  28       2.674  19.413  -3.337  1.00  2.41           C  
ATOM    367  O   CYS A  28       2.384  20.449  -2.747  1.00  2.41           O  
ATOM    368  CB  CYS A  28       3.082  17.992  -1.349  1.00  2.41           C  
ATOM    369  SG  CYS A  28       1.548  17.086  -1.475  1.00  2.41           S  
ATOM    370  H   CYS A  28       5.099  19.599  -1.645  1.00  2.41           H  
ATOM    371  HA  CYS A  28       3.803  17.573  -3.309  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       3.808  17.392  -0.803  1.00  2.41           H  
ATOM    373 2HB  CYS A  28       2.888  18.874  -0.762  1.00  2.41           H  
ATOM    374  HG  CYS A  28       2.076  16.011  -2.072  1.00  2.41           H  
ATOM    375  N   PRO A  29       2.119  19.147  -4.526  1.00  2.36           N  
ATOM    376  CA  PRO A  29       1.217  20.057  -5.204  1.00  2.36           C  
ATOM    377  C   PRO A  29      -0.064  20.261  -4.397  1.00  2.36           C  
ATOM    378  O   PRO A  29      -0.721  21.299  -4.476  1.00  2.36           O  
ATOM    379  CB  PRO A  29       0.962  19.343  -6.534  1.00  2.36           C  
ATOM    380  CG  PRO A  29       1.235  17.875  -6.249  1.00  2.36           C  
ATOM    381  CD  PRO A  29       2.342  17.868  -5.223  1.00  2.36           C  
ATOM    382  HA  PRO A  29       1.731  21.017  -5.364  1.00  2.36           H  
ATOM    383 1HB  PRO A  29      -0.072  19.527  -6.861  1.00  2.36           H  
ATOM    384 2HB  PRO A  29       1.624  19.753  -7.310  1.00  2.36           H  
ATOM    385 1HG  PRO A  29       0.321  17.378  -5.886  1.00  2.36           H  
ATOM    386 2HG  PRO A  29       1.529  17.350  -7.173  1.00  2.36           H  
ATOM    387 1HD  PRO A  29       2.178  16.991  -4.575  1.00  2.36           H  
ATOM    388 2HD  PRO A  29       3.324  17.861  -5.708  1.00  2.36           H  
ATOM    389  N   ARG A  30      -0.371  19.309  -3.514  1.00  2.39           N  
ATOM    390  CA  ARG A  30      -1.568  19.411  -2.707  1.00  2.39           C  
ATOM    391  C   ARG A  30      -1.349  20.303  -1.503  1.00  2.39           C  
ATOM    392  O   ARG A  30      -2.285  20.606  -0.777  1.00  2.39           O  
ATOM    393  CB  ARG A  30      -2.071  18.057  -2.251  1.00  2.39           C  
ATOM    394  CG  ARG A  30      -2.591  17.177  -3.363  1.00  2.39           C  
ATOM    395  CD  ARG A  30      -3.206  15.955  -2.824  1.00  2.39           C  
ATOM    396  NE  ARG A  30      -3.699  15.077  -3.859  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      -4.885  15.251  -4.497  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      -5.628  16.305  -4.232  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      -5.303  14.368  -5.377  1.00  2.39           N  
ATOM    400  H   ARG A  30       0.203  18.483  -3.433  1.00  2.39           H  
ATOM    401  HA  ARG A  30      -2.350  19.859  -3.319  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      -1.289  17.522  -1.742  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      -2.883  18.196  -1.537  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      -3.337  17.722  -3.941  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      -1.763  16.888  -4.014  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      -2.464  15.402  -2.247  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      -4.041  16.216  -2.174  1.00  2.39           H  
ATOM    408  HE  ARG A  30      -3.130  14.232  -4.090  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      -5.317  16.982  -3.552  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      -6.511  16.429  -4.704  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      -4.764  13.509  -5.519  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      -6.183  14.488  -5.838  1.00  2.39           H  
ATOM    413  N   ALA A  31      -0.127  20.799  -1.311  1.00  2.48           N  
ATOM    414  CA  ALA A  31       0.163  21.721  -0.223  1.00  2.48           C  
ATOM    415  C   ALA A  31      -0.712  22.963  -0.370  1.00  2.48           C  
ATOM    416  O   ALA A  31      -1.079  23.618   0.610  1.00  2.48           O  
ATOM    417  CB  ALA A  31       1.627  22.114  -0.235  1.00  2.48           C  
ATOM    418  H   ALA A  31       0.642  20.550  -1.932  1.00  2.48           H  
ATOM    419  HA  ALA A  31      -0.079  21.232   0.721  1.00  2.48           H  
ATOM    420 1HB  ALA A  31       1.832  22.795   0.588  1.00  2.48           H  
ATOM    421 2HB  ALA A  31       2.242  21.225  -0.138  1.00  2.48           H  
ATOM    422 3HB  ALA A  31       1.859  22.602  -1.179  1.00  2.48           H  
ATOM    423  N   LYS A  32      -1.071  23.271  -1.623  1.00  2.63           N  
ATOM    424  CA  LYS A  32      -1.870  24.426  -1.989  1.00  2.63           C  
ATOM    425  C   LYS A  32      -3.268  24.392  -1.370  1.00  2.63           C  
ATOM    426  O   LYS A  32      -3.940  25.420  -1.296  1.00  2.63           O  
ATOM    427  CB  LYS A  32      -1.972  24.499  -3.507  1.00  2.63           C  
ATOM    428  CG  LYS A  32      -0.655  24.820  -4.198  1.00  2.63           C  
ATOM    429  CD  LYS A  32      -0.816  24.850  -5.709  1.00  2.63           C  
ATOM    430  CE  LYS A  32       0.498  25.176  -6.401  1.00  2.63           C  
ATOM    431  NZ  LYS A  32       0.356  25.182  -7.882  1.00  2.63           N  
ATOM    432  H   LYS A  32      -0.776  22.658  -2.387  1.00  2.63           H  
ATOM    433  HA  LYS A  32      -1.365  25.321  -1.626  1.00  2.63           H  
ATOM    434 1HB  LYS A  32      -2.322  23.537  -3.891  1.00  2.63           H  
ATOM    435 2HB  LYS A  32      -2.703  25.255  -3.791  1.00  2.63           H  
ATOM    436 1HG  LYS A  32      -0.283  25.784  -3.853  1.00  2.63           H  
ATOM    437 2HG  LYS A  32       0.075  24.049  -3.939  1.00  2.63           H  
ATOM    438 1HD  LYS A  32      -1.159  23.867  -6.045  1.00  2.63           H  
ATOM    439 2HD  LYS A  32      -1.562  25.592  -5.985  1.00  2.63           H  
ATOM    440 1HE  LYS A  32       0.840  26.156  -6.073  1.00  2.63           H  
ATOM    441 2HE  LYS A  32       1.242  24.429  -6.120  1.00  2.63           H  
ATOM    442 1HZ  LYS A  32       1.247  25.400  -8.306  1.00  2.63           H  
ATOM    443 2HZ  LYS A  32       0.049  24.270  -8.190  1.00  2.63           H  
ATOM    444 3HZ  LYS A  32      -0.324  25.877  -8.153  1.00  2.63           H  
ATOM    445  N   LYS A  33      -3.725  23.205  -0.946  1.00  2.81           N  
ATOM    446  CA  LYS A  33      -5.042  23.032  -0.340  1.00  2.81           C  
ATOM    447  C   LYS A  33      -5.162  23.819   0.975  1.00  2.81           C  
ATOM    448  O   LYS A  33      -6.272  24.102   1.428  1.00  2.81           O  
ATOM    449  CB  LYS A  33      -5.296  21.554  -0.030  1.00  2.81           C  
ATOM    450  CG  LYS A  33      -4.548  21.070   1.204  1.00  2.81           C  
ATOM    451  CD  LYS A  33      -4.682  19.604   1.453  1.00  2.81           C  
ATOM    452  CE  LYS A  33      -3.950  19.222   2.733  1.00  2.81           C  
ATOM    453  NZ  LYS A  33      -4.609  19.828   3.957  1.00  2.81           N  
ATOM    454  H   LYS A  33      -3.130  22.381  -1.011  1.00  2.81           H  
ATOM    455  HA  LYS A  33      -5.800  23.399  -1.031  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      -6.359  21.384   0.124  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      -4.973  20.945  -0.872  1.00  2.81           H  
ATOM    458 1HG  LYS A  33      -3.501  21.358   1.173  1.00  2.81           H  
ATOM    459 2HG  LYS A  33      -4.999  21.552   2.043  1.00  2.81           H  
ATOM    460 1HD  LYS A  33      -5.730  19.332   1.543  1.00  2.81           H  
ATOM    461 2HD  LYS A  33      -4.243  19.053   0.622  1.00  2.81           H  
ATOM    462 1HE  LYS A  33      -3.951  18.146   2.815  1.00  2.81           H  
ATOM    463 2HE  LYS A  33      -2.916  19.567   2.682  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33      -4.117  19.532   4.797  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33      -4.608  20.884   3.903  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33      -5.557  19.503   4.010  1.00  2.81           H  
ATOM    467  N   SER A  34      -4.009  24.150   1.586  1.00  3.05           N  
ATOM    468  CA  SER A  34      -3.920  24.854   2.861  1.00  3.05           C  
ATOM    469  C   SER A  34      -4.493  24.050   4.047  1.00  3.05           C  
ATOM    470  O   SER A  34      -4.649  22.820   3.995  1.00  3.05           O  
ATOM    471  CB  SER A  34      -4.598  26.225   2.751  1.00  3.05           C  
ATOM    472  OG  SER A  34      -4.302  27.027   3.867  1.00  3.05           O  
ATOM    473  H   SER A  34      -3.127  23.905   1.132  1.00  3.05           H  
ATOM    474  HA  SER A  34      -2.861  25.028   3.061  1.00  3.05           H  
ATOM    475 1HB  SER A  34      -4.261  26.721   1.838  1.00  3.05           H  
ATOM    476 2HB  SER A  34      -5.675  26.107   2.678  1.00  3.05           H  
ATOM    477  HG  SER A  34      -4.676  27.895   3.671  1.00  3.05           H  
ATOM    478  N   GLY A  35      -4.702  24.750   5.165  1.00  3.36           N  
ATOM    479  CA  GLY A  35      -5.214  24.167   6.406  1.00  3.36           C  
ATOM    480  C   GLY A  35      -4.123  23.490   7.235  1.00  3.36           C  
ATOM    481  O   GLY A  35      -4.395  22.912   8.288  1.00  3.36           O  
ATOM    482  H   GLY A  35      -4.530  25.744   5.110  1.00  3.36           H  
ATOM    483 1HA  GLY A  35      -5.686  24.950   7.000  1.00  3.36           H  
ATOM    484 2HA  GLY A  35      -5.992  23.443   6.167  1.00  3.36           H  
ATOM    485  N   VAL A  36      -2.891  23.556   6.751  1.00  3.74           N  
ATOM    486  CA  VAL A  36      -1.769  22.923   7.413  1.00  3.74           C  
ATOM    487  C   VAL A  36      -1.165  23.844   8.453  1.00  3.74           C  
ATOM    488  O   VAL A  36      -0.818  24.988   8.159  1.00  3.74           O  
ATOM    489  CB  VAL A  36      -0.689  22.535   6.386  1.00  3.74           C  
ATOM    490  CG1 VAL A  36       0.520  21.925   7.113  1.00  3.74           C  
ATOM    491  CG2 VAL A  36      -1.289  21.561   5.368  1.00  3.74           C  
ATOM    492  H   VAL A  36      -2.741  24.053   5.888  1.00  3.74           H  
ATOM    493  HA  VAL A  36      -2.121  22.019   7.910  1.00  3.74           H  
ATOM    494  HB  VAL A  36      -0.345  23.430   5.869  1.00  3.74           H  
ATOM    495 1HG1 VAL A  36       1.287  21.664   6.398  1.00  3.74           H  
ATOM    496 2HG1 VAL A  36       0.927  22.648   7.822  1.00  3.74           H  
ATOM    497 3HG1 VAL A  36       0.210  21.032   7.651  1.00  3.74           H  
ATOM    498 1HG2 VAL A  36      -0.541  21.289   4.635  1.00  3.74           H  
ATOM    499 2HG2 VAL A  36      -1.631  20.664   5.884  1.00  3.74           H  
ATOM    500 3HG2 VAL A  36      -2.132  22.034   4.862  1.00  3.74           H  
ATOM    501  N   LYS A  37      -1.042  23.342   9.668  1.00  4.20           N  
ATOM    502  CA  LYS A  37      -0.470  24.113  10.752  1.00  4.20           C  
ATOM    503  C   LYS A  37       0.813  23.442  11.191  1.00  4.20           C  
ATOM    504  O   LYS A  37       0.930  22.218  11.108  1.00  4.20           O  
ATOM    505  CB  LYS A  37      -1.461  24.213  11.908  1.00  4.20           C  
ATOM    506  CG  LYS A  37      -2.744  24.965  11.551  1.00  4.20           C  
ATOM    507  CD  LYS A  37      -3.688  25.069  12.739  1.00  4.20           C  
ATOM    508  CE  LYS A  37      -4.972  25.798  12.357  1.00  4.20           C  
ATOM    509  NZ  LYS A  37      -5.915  25.900  13.505  1.00  4.20           N  
ATOM    510  H   LYS A  37      -1.361  22.399   9.841  1.00  4.20           H  
ATOM    511  HA  LYS A  37      -0.228  25.115  10.398  1.00  4.20           H  
ATOM    512 1HB  LYS A  37      -1.738  23.212  12.237  1.00  4.20           H  
ATOM    513 2HB  LYS A  37      -0.989  24.719  12.750  1.00  4.20           H  
ATOM    514 1HG  LYS A  37      -2.491  25.968  11.203  1.00  4.20           H  
ATOM    515 2HG  LYS A  37      -3.257  24.441  10.740  1.00  4.20           H  
ATOM    516 1HD  LYS A  37      -3.939  24.068  13.092  1.00  4.20           H  
ATOM    517 2HD  LYS A  37      -3.199  25.611  13.549  1.00  4.20           H  
ATOM    518 1HE  LYS A  37      -4.723  26.800  12.013  1.00  4.20           H  
ATOM    519 2HE  LYS A  37      -5.459  25.256  11.545  1.00  4.20           H  
ATOM    520 1HZ  LYS A  37      -6.751  26.386  13.212  1.00  4.20           H  
ATOM    521 2HZ  LYS A  37      -6.160  24.973  13.823  1.00  4.20           H  
ATOM    522 3HZ  LYS A  37      -5.476  26.409  14.258  1.00  4.20           H  
ATOM    523  N   VAL A  38       1.774  24.232  11.649  1.00  4.72           N  
ATOM    524  CA  VAL A  38       3.031  23.673  12.121  1.00  4.72           C  
ATOM    525  C   VAL A  38       3.327  24.099  13.551  1.00  4.72           C  
ATOM    526  O   VAL A  38       3.344  25.287  13.870  1.00  4.72           O  
ATOM    527  CB  VAL A  38       4.179  24.103  11.186  1.00  4.72           C  
ATOM    528  CG1 VAL A  38       5.494  23.546  11.693  1.00  4.72           C  
ATOM    529  CG2 VAL A  38       3.889  23.606   9.759  1.00  4.72           C  
ATOM    530  H   VAL A  38       1.629  25.230  11.681  1.00  4.72           H  
ATOM    531  HA  VAL A  38       2.961  22.586  12.096  1.00  4.72           H  
ATOM    532  HB  VAL A  38       4.260  25.190  11.187  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38       6.301  23.860  11.036  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38       5.683  23.918  12.697  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38       5.445  22.459  11.714  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38       4.698  23.911   9.098  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38       3.814  22.517   9.764  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38       2.954  24.029   9.396  1.00  4.72           H  
ATOM    539  N   ALA A  39       3.535  23.117  14.418  1.00  5.28           N  
ATOM    540  CA  ALA A  39       3.836  23.387  15.815  1.00  5.28           C  
ATOM    541  C   ALA A  39       5.254  23.950  15.947  1.00  5.28           C  
ATOM    542  O   ALA A  39       6.120  23.584  15.156  1.00  5.28           O  
ATOM    543  CB  ALA A  39       3.706  22.112  16.633  1.00  5.28           C  
ATOM    544  H   ALA A  39       3.492  22.162  14.093  1.00  5.28           H  
ATOM    545  HA  ALA A  39       3.117  24.121  16.163  1.00  5.28           H  
ATOM    546 1HB  ALA A  39       3.916  22.315  17.681  1.00  5.28           H  
ATOM    547 2HB  ALA A  39       2.695  21.718  16.539  1.00  5.28           H  
ATOM    548 3HB  ALA A  39       4.418  21.375  16.266  1.00  5.28           H  
ATOM    549  N   PRO A  40       5.530  24.820  16.933  1.00  5.83           N  
ATOM    550  CA  PRO A  40       6.855  25.316  17.251  1.00  5.83           C  
ATOM    551  C   PRO A  40       7.698  24.183  17.806  1.00  5.83           C  
ATOM    552  O   PRO A  40       7.161  23.258  18.426  1.00  5.83           O  
ATOM    553  CB  PRO A  40       6.562  26.410  18.289  1.00  5.83           C  
ATOM    554  CG  PRO A  40       5.230  26.037  18.897  1.00  5.83           C  
ATOM    555  CD  PRO A  40       4.453  25.372  17.779  1.00  5.83           C  
ATOM    556  HA  PRO A  40       7.319  25.739  16.346  1.00  5.83           H  
ATOM    557 1HB  PRO A  40       7.363  26.423  19.040  1.00  5.83           H  
ATOM    558 2HB  PRO A  40       6.561  27.396  17.806  1.00  5.83           H  
ATOM    559 1HG  PRO A  40       5.388  25.377  19.748  1.00  5.83           H  
ATOM    560 2HG  PRO A  40       4.729  26.937  19.286  1.00  5.83           H  
ATOM    561 1HD  PRO A  40       3.832  24.587  18.219  1.00  5.83           H  
ATOM    562 2HD  PRO A  40       3.861  26.112  17.214  1.00  5.83           H  
ATOM    563  N   THR A  41       9.009  24.252  17.605  1.00  6.36           N  
ATOM    564  CA  THR A  41       9.897  23.236  18.154  1.00  6.36           C  
ATOM    565  C   THR A  41      10.273  23.615  19.574  1.00  6.36           C  
ATOM    566  O   THR A  41      10.040  24.750  19.983  1.00  6.36           O  
ATOM    567  CB  THR A  41      11.158  23.079  17.284  1.00  6.36           C  
ATOM    568  OG1 THR A  41      11.916  24.291  17.312  1.00  6.36           O  
ATOM    569  CG2 THR A  41      10.758  22.788  15.857  1.00  6.36           C  
ATOM    570  H   THR A  41       9.422  25.040  17.084  1.00  6.36           H  
ATOM    571  HA  THR A  41       9.371  22.282  18.178  1.00  6.36           H  
ATOM    572  HB  THR A  41      11.768  22.266  17.667  1.00  6.36           H  
ATOM    573  HG1 THR A  41      11.391  25.025  16.896  1.00  6.36           H  
ATOM    574 1HG2 THR A  41      11.652  22.683  15.242  1.00  6.36           H  
ATOM    575 2HG2 THR A  41      10.179  21.867  15.820  1.00  6.36           H  
ATOM    576 3HG2 THR A  41      10.152  23.616  15.480  1.00  6.36           H  
ATOM    577  N   LYS A  42      10.904  22.711  20.317  1.00  6.84           N  
ATOM    578  CA  LYS A  42      11.319  23.041  21.684  1.00  6.84           C  
ATOM    579  C   LYS A  42      12.169  24.317  21.692  1.00  6.84           C  
ATOM    580  O   LYS A  42      11.983  25.199  22.535  1.00  6.84           O  
ATOM    581  CB  LYS A  42      12.085  21.868  22.297  1.00  6.84           C  
ATOM    582  CG  LYS A  42      12.494  22.032  23.767  1.00  6.84           C  
ATOM    583  CD  LYS A  42      13.140  20.736  24.284  1.00  6.84           C  
ATOM    584  CE  LYS A  42      13.395  20.763  25.794  1.00  6.84           C  
ATOM    585  NZ  LYS A  42      14.430  21.751  26.181  1.00  6.84           N  
ATOM    586  H   LYS A  42      11.084  21.789  19.944  1.00  6.84           H  
ATOM    587  HA  LYS A  42      10.428  23.226  22.283  1.00  6.84           H  
ATOM    588 1HB  LYS A  42      11.484  20.962  22.219  1.00  6.84           H  
ATOM    589 2HB  LYS A  42      13.001  21.702  21.726  1.00  6.84           H  
ATOM    590 1HG  LYS A  42      13.212  22.855  23.861  1.00  6.84           H  
ATOM    591 2HG  LYS A  42      11.620  22.269  24.373  1.00  6.84           H  
ATOM    592 1HD  LYS A  42      12.493  19.890  24.051  1.00  6.84           H  
ATOM    593 2HD  LYS A  42      14.093  20.590  23.774  1.00  6.84           H  
ATOM    594 1HE  LYS A  42      12.466  21.014  26.305  1.00  6.84           H  
ATOM    595 2HE  LYS A  42      13.719  19.774  26.114  1.00  6.84           H  
ATOM    596 1HZ  LYS A  42      14.560  21.745  27.177  1.00  6.84           H  
ATOM    597 2HZ  LYS A  42      15.301  21.543  25.731  1.00  6.84           H  
ATOM    598 3HZ  LYS A  42      14.132  22.699  25.909  1.00  6.84           H  
ATOM    599  N   ASP A  43      13.058  24.433  20.705  1.00  7.36           N  
ATOM    600  CA  ASP A  43      13.948  25.579  20.558  1.00  7.36           C  
ATOM    601  C   ASP A  43      13.194  26.897  20.334  1.00  7.36           C  
ATOM    602  O   ASP A  43      13.745  27.972  20.577  1.00  7.36           O  
ATOM    603  CB  ASP A  43      14.918  25.356  19.393  1.00  7.36           C  
ATOM    604  CG  ASP A  43      15.991  24.291  19.678  1.00  7.36           C  
ATOM    605  OD1 ASP A  43      16.130  23.892  20.811  1.00  7.36           O  
ATOM    606  OD2 ASP A  43      16.667  23.898  18.756  1.00  7.36           O  
ATOM    607  H   ASP A  43      13.127  23.684  20.031  1.00  7.36           H  
ATOM    608  HA  ASP A  43      14.527  25.677  21.477  1.00  7.36           H  
ATOM    609 1HB  ASP A  43      14.348  25.056  18.509  1.00  7.36           H  
ATOM    610 2HB  ASP A  43      15.412  26.298  19.153  1.00  7.36           H  
ATOM    611  N   ASP A  44      11.953  26.825  19.842  1.00  8.11           N  
ATOM    612  CA  ASP A  44      11.176  28.027  19.605  1.00  8.11           C  
ATOM    613  C   ASP A  44      10.361  28.316  20.860  1.00  8.11           C  
ATOM    614  O   ASP A  44      10.246  29.461  21.288  1.00  8.11           O  
ATOM    615  CB  ASP A  44      10.205  27.829  18.437  1.00  8.11           C  
ATOM    616  CG  ASP A  44      10.865  27.529  17.085  1.00  8.11           C  
ATOM    617  OD1 ASP A  44      11.687  28.298  16.644  1.00  8.11           O  
ATOM    618  OD2 ASP A  44      10.511  26.497  16.490  1.00  8.11           O  
ATOM    619  H   ASP A  44      11.514  25.925  19.685  1.00  8.11           H  
ATOM    620  HA  ASP A  44      11.845  28.864  19.405  1.00  8.11           H  
ATOM    621 1HB  ASP A  44       9.555  26.999  18.679  1.00  8.11           H  
ATOM    622 2HB  ASP A  44       9.578  28.713  18.335  1.00  8.11           H  
ATOM    623  N   LYS A  45       9.875  27.254  21.508  1.00  9.10           N  
ATOM    624  CA  LYS A  45       9.045  27.385  22.704  1.00  9.10           C  
ATOM    625  C   LYS A  45       9.818  28.063  23.834  1.00  9.10           C  
ATOM    626  O   LYS A  45       9.256  28.837  24.611  1.00  9.10           O  
ATOM    627  CB  LYS A  45       8.546  26.010  23.159  1.00  9.10           C  
ATOM    628  CG  LYS A  45       7.498  25.368  22.235  1.00  9.10           C  
ATOM    629  CD  LYS A  45       7.084  23.987  22.741  1.00  9.10           C  
ATOM    630  CE  LYS A  45       6.069  23.333  21.814  1.00  9.10           C  
ATOM    631  NZ  LYS A  45       5.683  21.970  22.277  1.00  9.10           N  
ATOM    632  H   LYS A  45      10.041  26.326  21.120  1.00  9.10           H  
ATOM    633  HA  LYS A  45       8.185  28.008  22.463  1.00  9.10           H  
ATOM    634 1HB  LYS A  45       9.393  25.328  23.227  1.00  9.10           H  
ATOM    635 2HB  LYS A  45       8.116  26.093  24.154  1.00  9.10           H  
ATOM    636 1HG  LYS A  45       6.618  26.007  22.177  1.00  9.10           H  
ATOM    637 2HG  LYS A  45       7.912  25.263  21.234  1.00  9.10           H  
ATOM    638 1HD  LYS A  45       7.964  23.348  22.799  1.00  9.10           H  
ATOM    639 2HD  LYS A  45       6.652  24.076  23.736  1.00  9.10           H  
ATOM    640 1HE  LYS A  45       5.179  23.955  21.764  1.00  9.10           H  
ATOM    641 2HE  LYS A  45       6.500  23.257  20.823  1.00  9.10           H  
ATOM    642 1HZ  LYS A  45       5.015  21.575  21.629  1.00  9.10           H  
ATOM    643 2HZ  LYS A  45       6.502  21.382  22.312  1.00  9.10           H  
ATOM    644 3HZ  LYS A  45       5.269  22.027  23.195  1.00  9.10           H  
ATOM    645  N   GLU A  46      11.121  27.796  23.891  1.00 10.08           N  
ATOM    646  CA  GLU A  46      12.006  28.361  24.903  1.00 10.08           C  
ATOM    647  C   GLU A  46      12.582  29.732  24.531  1.00 10.08           C  
ATOM    648  O   GLU A  46      13.413  30.263  25.266  1.00 10.08           O  
ATOM    649  CB  GLU A  46      13.172  27.412  25.201  1.00 10.08           C  
ATOM    650  CG  GLU A  46      12.784  26.088  25.856  1.00 10.08           C  
ATOM    651  CD  GLU A  46      13.982  25.209  26.162  1.00 10.08           C  
ATOM    652  OE1 GLU A  46      15.081  25.606  25.875  1.00 10.08           O  
ATOM    653  OE2 GLU A  46      13.794  24.120  26.673  1.00 10.08           O  
ATOM    654  H   GLU A  46      11.503  27.120  23.228  1.00 10.08           H  
ATOM    655  HA  GLU A  46      11.426  28.482  25.817  1.00 10.08           H  
ATOM    656 1HB  GLU A  46      13.684  27.174  24.264  1.00 10.08           H  
ATOM    657 2HB  GLU A  46      13.889  27.911  25.849  1.00 10.08           H  
ATOM    658 1HG  GLU A  46      12.248  26.296  26.781  1.00 10.08           H  
ATOM    659 2HG  GLU A  46      12.107  25.552  25.189  1.00 10.08           H  
ATOM    660  N   ASP A  47      12.198  30.291  23.379  1.00 10.89           N  
ATOM    661  CA  ASP A  47      12.728  31.577  22.936  1.00 10.89           C  
ATOM    662  C   ASP A  47      12.364  32.697  23.930  1.00 10.89           C  
ATOM    663  O   ASP A  47      11.182  33.018  24.090  1.00 10.89           O  
ATOM    664  CB  ASP A  47      12.220  31.901  21.520  1.00 10.89           C  
ATOM    665  CG  ASP A  47      12.792  33.206  20.884  1.00 10.89           C  
ATOM    666  OD1 ASP A  47      13.109  34.143  21.604  1.00 10.89           O  
ATOM    667  OD2 ASP A  47      12.913  33.242  19.676  1.00 10.89           O  
ATOM    668  H   ASP A  47      11.505  29.831  22.790  1.00 10.89           H  
ATOM    669  HA  ASP A  47      13.796  31.464  22.832  1.00 10.89           H  
ATOM    670 1HB  ASP A  47      12.463  31.061  20.858  1.00 10.89           H  
ATOM    671 2HB  ASP A  47      11.141  31.970  21.542  1.00 10.89           H  
ATOM    672  N   PRO A  48      13.350  33.362  24.573  1.00 11.37           N  
ATOM    673  CA  PRO A  48      13.165  34.415  25.554  1.00 11.37           C  
ATOM    674  C   PRO A  48      12.293  35.570  25.064  1.00 11.37           C  
ATOM    675  O   PRO A  48      11.671  36.245  25.888  1.00 11.37           O  
ATOM    676  CB  PRO A  48      14.597  34.915  25.782  1.00 11.37           C  
ATOM    677  CG  PRO A  48      15.466  33.733  25.483  1.00 11.37           C  
ATOM    678  CD  PRO A  48      14.780  33.028  24.340  1.00 11.37           C  
ATOM    679  HA  PRO A  48      12.762  33.976  26.471  1.00 11.37           H  
ATOM    680 1HB  PRO A  48      14.799  35.774  25.118  1.00 11.37           H  
ATOM    681 2HB  PRO A  48      14.707  35.276  26.814  1.00 11.37           H  
ATOM    682 1HG  PRO A  48      16.481  34.064  25.227  1.00 11.37           H  
ATOM    683 2HG  PRO A  48      15.551  33.093  26.373  1.00 11.37           H  
ATOM    684 1HD  PRO A  48      15.114  33.415  23.359  1.00 11.37           H  
ATOM    685 2HD  PRO A  48      14.987  31.964  24.477  1.00 11.37           H  
ATOM    686  N   GLU A  49      12.211  35.788  23.742  1.00 11.45           N  
ATOM    687  CA  GLU A  49      11.420  36.909  23.237  1.00 11.45           C  
ATOM    688  C   GLU A  49       9.938  36.573  23.137  1.00 11.45           C  
ATOM    689  O   GLU A  49       9.108  37.446  22.869  1.00 11.45           O  
ATOM    690  CB  GLU A  49      11.955  37.371  21.883  1.00 11.45           C  
ATOM    691  CG  GLU A  49      13.387  37.940  21.922  1.00 11.45           C  
ATOM    692  CD  GLU A  49      13.486  39.237  22.696  1.00 11.45           C  
ATOM    693  OE1 GLU A  49      12.699  40.123  22.431  1.00 11.45           O  
ATOM    694  OE2 GLU A  49      14.337  39.349  23.541  1.00 11.45           O  
ATOM    695  H   GLU A  49      12.691  35.181  23.062  1.00 11.45           H  
ATOM    696  HA  GLU A  49      11.526  37.734  23.938  1.00 11.45           H  
ATOM    697 1HB  GLU A  49      11.948  36.527  21.189  1.00 11.45           H  
ATOM    698 2HB  GLU A  49      11.296  38.136  21.476  1.00 11.45           H  
ATOM    699 1HG  GLU A  49      14.039  37.198  22.393  1.00 11.45           H  
ATOM    700 2HG  GLU A  49      13.736  38.094  20.903  1.00 11.45           H  
ATOM    701  N   LEU A  50       9.608  35.306  23.358  1.00 11.43           N  
ATOM    702  CA  LEU A  50       8.231  34.861  23.372  1.00 11.43           C  
ATOM    703  C   LEU A  50       7.829  34.662  24.828  1.00 11.43           C  
ATOM    704  O   LEU A  50       6.657  34.763  25.185  1.00 11.43           O  
ATOM    705  CB  LEU A  50       8.060  33.561  22.595  1.00 11.43           C  
ATOM    706  CG  LEU A  50       8.474  33.616  21.122  1.00 11.43           C  
ATOM    707  CD1 LEU A  50       8.271  32.244  20.504  1.00 11.43           C  
ATOM    708  CD2 LEU A  50       7.675  34.682  20.402  1.00 11.43           C  
ATOM    709  H   LEU A  50      10.338  34.621  23.540  1.00 11.43           H  
ATOM    710  HA  LEU A  50       7.596  35.630  22.933  1.00 11.43           H  
ATOM    711 1HB  LEU A  50       8.669  32.792  23.078  1.00 11.43           H  
ATOM    712 2HB  LEU A  50       7.018  33.255  22.643  1.00 11.43           H  
ATOM    713  HG  LEU A  50       9.538  33.859  21.057  1.00 11.43           H  
ATOM    714 1HD1 LEU A  50       8.586  32.262  19.461  1.00 11.43           H  
ATOM    715 2HD1 LEU A  50       8.863  31.515  21.047  1.00 11.43           H  
ATOM    716 3HD1 LEU A  50       7.220  31.970  20.562  1.00 11.43           H  
ATOM    717 1HD2 LEU A  50       7.981  34.721  19.356  1.00 11.43           H  
ATOM    718 2HD2 LEU A  50       6.613  34.444  20.462  1.00 11.43           H  
ATOM    719 3HD2 LEU A  50       7.857  35.652  20.870  1.00 11.43           H  
ATOM    720  N   MET A  51       8.826  34.354  25.664  1.00 11.61           N  
ATOM    721  CA  MET A  51       8.612  34.089  27.087  1.00 11.61           C  
ATOM    722  C   MET A  51       8.531  35.357  27.953  1.00 11.61           C  
ATOM    723  O   MET A  51       7.824  35.382  28.962  1.00 11.61           O  
ATOM    724  CB  MET A  51       9.755  33.232  27.611  1.00 11.61           C  
ATOM    725  CG  MET A  51       9.833  31.833  27.035  1.00 11.61           C  
ATOM    726  SD  MET A  51      11.268  30.945  27.637  1.00 11.61           S  
ATOM    727  CE  MET A  51      10.808  30.630  29.330  1.00 11.61           C  
ATOM    728  H   MET A  51       9.762  34.249  25.277  1.00 11.61           H  
ATOM    729  HA  MET A  51       7.673  33.550  27.196  1.00 11.61           H  
ATOM    730 1HB  MET A  51      10.691  33.731  27.403  1.00 11.61           H  
ATOM    731 2HB  MET A  51       9.671  33.142  28.691  1.00 11.61           H  
ATOM    732 1HG  MET A  51       8.941  31.272  27.304  1.00 11.61           H  
ATOM    733 2HG  MET A  51       9.890  31.877  25.945  1.00 11.61           H  
ATOM    734 1HE  MET A  51      11.609  30.083  29.828  1.00 11.61           H  
ATOM    735 2HE  MET A  51      10.639  31.577  29.845  1.00 11.61           H  
ATOM    736 3HE  MET A  51       9.894  30.036  29.353  1.00 11.61           H  
ATOM    737  N   LYS A  52       9.238  36.414  27.551  1.00 12.27           N  
ATOM    738  CA  LYS A  52       9.310  37.646  28.333  1.00 12.27           C  
ATOM    739  C   LYS A  52       7.972  38.336  28.509  1.00 12.27           C  
ATOM    740  O   LYS A  52       7.107  38.278  27.640  1.00 12.27           O  
ATOM    741  CB  LYS A  52      10.228  38.662  27.660  1.00 12.27           C  
ATOM    742  CG  LYS A  52       9.655  39.215  26.355  1.00 12.27           C  
ATOM    743  CD  LYS A  52      10.600  40.208  25.678  1.00 12.27           C  
ATOM    744  CE  LYS A  52       9.953  40.804  24.428  1.00 12.27           C  
ATOM    745  NZ  LYS A  52      10.857  41.752  23.712  1.00 12.27           N  
ATOM    746  H   LYS A  52       9.823  36.343  26.719  1.00 12.27           H  
ATOM    747  HA  LYS A  52       9.697  37.402  29.322  1.00 12.27           H  
ATOM    748 1HB  LYS A  52      10.395  39.503  28.333  1.00 12.27           H  
ATOM    749 2HB  LYS A  52      11.193  38.205  27.448  1.00 12.27           H  
ATOM    750 1HG  LYS A  52       9.469  38.382  25.668  1.00 12.27           H  
ATOM    751 2HG  LYS A  52       8.704  39.710  26.562  1.00 12.27           H  
ATOM    752 1HD  LYS A  52      10.844  41.010  26.374  1.00 12.27           H  
ATOM    753 2HD  LYS A  52      11.528  39.703  25.391  1.00 12.27           H  
ATOM    754 1HE  LYS A  52       9.679  39.995  23.746  1.00 12.27           H  
ATOM    755 2HE  LYS A  52       9.051  41.336  24.730  1.00 12.27           H  
ATOM    756 1HZ  LYS A  52      10.385  42.114  22.904  1.00 12.27           H  
ATOM    757 2HZ  LYS A  52      11.125  42.508  24.315  1.00 12.27           H  
ATOM    758 3HZ  LYS A  52      11.694  41.241  23.401  1.00 12.27           H  
ATOM    759  N   CYS A  53       7.823  39.037  29.623  1.00 13.40           N  
ATOM    760  CA  CYS A  53       6.645  39.860  29.855  1.00 13.40           C  
ATOM    761  C   CYS A  53       6.686  41.116  28.973  1.00 13.40           C  
ATOM    762  O   CYS A  53       7.663  41.858  29.028  1.00 13.40           O  
ATOM    763  CB  CYS A  53       6.576  40.295  31.316  1.00 13.40           C  
ATOM    764  SG  CYS A  53       5.145  41.321  31.702  1.00 13.40           S  
ATOM    765  H   CYS A  53       8.556  39.016  30.318  1.00 13.40           H  
ATOM    766  HA  CYS A  53       5.763  39.268  29.638  1.00 13.40           H  
ATOM    767 1HB  CYS A  53       6.550  39.416  31.958  1.00 13.40           H  
ATOM    768 2HB  CYS A  53       7.472  40.859  31.571  1.00 13.40           H  
ATOM    769  N   PRO A  54       5.664  41.396  28.131  1.00 14.76           N  
ATOM    770  CA  PRO A  54       5.551  42.597  27.309  1.00 14.76           C  
ATOM    771  C   PRO A  54       5.555  43.895  28.116  1.00 14.76           C  
ATOM    772  O   PRO A  54       5.852  44.955  27.564  1.00 14.76           O  
ATOM    773  CB  PRO A  54       4.190  42.405  26.634  1.00 14.76           C  
ATOM    774  CG  PRO A  54       3.983  40.928  26.610  1.00 14.76           C  
ATOM    775  CD  PRO A  54       4.590  40.428  27.887  1.00 14.76           C  
ATOM    776  HA  PRO A  54       6.362  42.600  26.569  1.00 14.76           H  
ATOM    777 1HB  PRO A  54       3.407  42.916  27.214  1.00 14.76           H  
ATOM    778 2HB  PRO A  54       4.197  42.856  25.632  1.00 14.76           H  
ATOM    779 1HG  PRO A  54       2.918  40.699  26.530  1.00 14.76           H  
ATOM    780 2HG  PRO A  54       4.463  40.487  25.722  1.00 14.76           H  
ATOM    781 1HD  PRO A  54       3.865  40.455  28.675  1.00 14.76           H  
ATOM    782 2HD  PRO A  54       4.972  39.433  27.681  1.00 14.76           H  
ATOM    783  N   VAL A  55       5.193  43.783  29.402  1.00 15.81           N  
ATOM    784  CA  VAL A  55       5.057  44.819  30.443  1.00 15.81           C  
ATOM    785  C   VAL A  55       3.591  45.145  30.820  1.00 15.81           C  
ATOM    786  O   VAL A  55       3.229  44.912  31.976  1.00 15.81           O  
ATOM    787  CB  VAL A  55       5.898  46.095  30.187  1.00 15.81           C  
ATOM    788  CG1 VAL A  55       5.569  47.133  31.244  1.00 15.81           C  
ATOM    789  CG2 VAL A  55       7.385  45.727  30.286  1.00 15.81           C  
ATOM    790  H   VAL A  55       4.974  42.849  29.719  1.00 15.81           H  
ATOM    791  HA  VAL A  55       5.511  44.403  31.342  1.00 15.81           H  
ATOM    792  HB  VAL A  55       5.691  46.524  29.239  1.00 15.81           H  
ATOM    793 1HG1 VAL A  55       6.174  48.022  31.078  1.00 15.81           H  
ATOM    794 2HG1 VAL A  55       4.515  47.397  31.180  1.00 15.81           H  
ATOM    795 3HG1 VAL A  55       5.783  46.728  32.231  1.00 15.81           H  
ATOM    796 1HG2 VAL A  55       7.986  46.618  30.133  1.00 15.81           H  
ATOM    797 2HG2 VAL A  55       7.589  45.316  31.274  1.00 15.81           H  
ATOM    798 3HG2 VAL A  55       7.648  44.987  29.534  1.00 15.81           H  
ATOM    799  N   PRO A  56       2.682  45.649  29.943  1.00 15.83           N  
ATOM    800  CA  PRO A  56       1.292  45.919  30.292  1.00 15.83           C  
ATOM    801  C   PRO A  56       0.498  44.617  30.301  1.00 15.83           C  
ATOM    802  O   PRO A  56      -0.401  44.407  29.483  1.00 15.83           O  
ATOM    803  CB  PRO A  56       0.847  46.870  29.184  1.00 15.83           C  
ATOM    804  CG  PRO A  56       1.641  46.429  27.988  1.00 15.83           C  
ATOM    805  CD  PRO A  56       2.993  46.001  28.542  1.00 15.83           C  
ATOM    806  HA  PRO A  56       1.253  46.408  31.278  1.00 15.83           H  
ATOM    807 1HB  PRO A  56      -0.241  46.786  29.033  1.00 15.83           H  
ATOM    808 2HB  PRO A  56       1.052  47.910  29.473  1.00 15.83           H  
ATOM    809 1HG  PRO A  56       1.121  45.603  27.479  1.00 15.83           H  
ATOM    810 2HG  PRO A  56       1.724  47.250  27.262  1.00 15.83           H  
ATOM    811 1HD  PRO A  56       3.292  45.150  27.980  1.00 15.83           H  
ATOM    812 2HD  PRO A  56       3.689  46.831  28.468  1.00 15.83           H  
ATOM    813  N   GLY A  57       0.864  43.747  31.232  1.00 14.73           N  
ATOM    814  CA  GLY A  57       0.334  42.400  31.361  1.00 14.73           C  
ATOM    815  C   GLY A  57       1.392  41.398  30.909  1.00 14.73           C  
ATOM    816  O   GLY A  57       2.100  41.625  29.922  1.00 14.73           O  
ATOM    817  H   GLY A  57       1.602  44.043  31.869  1.00 14.73           H  
ATOM    818 1HA  GLY A  57       0.062  42.210  32.398  1.00 14.73           H  
ATOM    819 2HA  GLY A  57      -0.566  42.293  30.758  1.00 14.73           H  
ATOM    820  N   CYS A  58       1.486  40.282  31.629  1.00 13.15           N  
ATOM    821  CA  CYS A  58       2.489  39.274  31.329  1.00 13.15           C  
ATOM    822  C   CYS A  58       1.888  38.003  30.771  1.00 13.15           C  
ATOM    823  O   CYS A  58       1.444  37.123  31.506  1.00 13.15           O  
ATOM    824  CB  CYS A  58       3.310  38.960  32.574  1.00 13.15           C  
ATOM    825  SG  CYS A  58       4.216  40.402  33.269  1.00 13.15           S  
ATOM    826  H   CYS A  58       0.864  40.142  32.413  1.00 13.15           H  
ATOM    827  HA  CYS A  58       3.154  39.666  30.576  1.00 13.15           H  
ATOM    828 1HB  CYS A  58       2.652  38.571  33.351  1.00 13.15           H  
ATOM    829 2HB  CYS A  58       4.036  38.182  32.342  1.00 13.15           H  
ATOM    830  N   VAL A  59       1.878  37.937  29.448  1.00 11.58           N  
ATOM    831  CA  VAL A  59       1.284  36.855  28.681  1.00 11.58           C  
ATOM    832  C   VAL A  59       2.332  36.128  27.841  1.00 11.58           C  
ATOM    833  O   VAL A  59       2.021  35.187  27.112  1.00 11.58           O  
ATOM    834  CB  VAL A  59       0.196  37.435  27.772  1.00 11.58           C  
ATOM    835  CG1 VAL A  59      -0.904  38.074  28.616  1.00 11.58           C  
ATOM    836  CG2 VAL A  59       0.826  38.481  26.864  1.00 11.58           C  
ATOM    837  H   VAL A  59       2.268  38.717  28.937  1.00 11.58           H  
ATOM    838  HA  VAL A  59       0.831  36.143  29.373  1.00 11.58           H  
ATOM    839  HB  VAL A  59      -0.246  36.636  27.177  1.00 11.58           H  
ATOM    840 1HG1 VAL A  59      -1.674  38.482  27.961  1.00 11.58           H  
ATOM    841 2HG1 VAL A  59      -1.344  37.318  29.268  1.00 11.58           H  
ATOM    842 3HG1 VAL A  59      -0.485  38.876  29.221  1.00 11.58           H  
ATOM    843 1HG2 VAL A  59       0.069  38.905  26.208  1.00 11.58           H  
ATOM    844 2HG2 VAL A  59       1.258  39.270  27.478  1.00 11.58           H  
ATOM    845 3HG2 VAL A  59       1.612  38.021  26.259  1.00 11.58           H  
ATOM    846  N   GLY A  60       3.571  36.598  27.941  1.00 10.36           N  
ATOM    847  CA  GLY A  60       4.700  36.071  27.182  1.00 10.36           C  
ATOM    848  C   GLY A  60       5.087  37.015  26.049  1.00 10.36           C  
ATOM    849  O   GLY A  60       4.277  37.834  25.606  1.00 10.36           O  
ATOM    850  H   GLY A  60       3.739  37.352  28.584  1.00 10.36           H  
ATOM    851 1HA  GLY A  60       5.554  35.937  27.845  1.00 10.36           H  
ATOM    852 2HA  GLY A  60       4.456  35.091  26.776  1.00 10.36           H  
ENDMDL

REMARK ID 643404 DOMAINID 636993 MODEL 3 line_15_sample128
MODEL     3
ATOM      1  N   ASP A   1       4.622   4.097  -2.477  1.00  3.29           N  
ATOM      2  CA  ASP A   1       3.594   4.674  -3.332  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.688   5.587  -2.507  1.00  3.29           C  
ATOM      4  O   ASP A   1       3.151   6.578  -1.941  1.00  3.29           O  
ATOM      5  CB  ASP A   1       2.789   3.568  -4.030  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.602   2.790  -5.084  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       4.660   3.242  -5.456  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.144   1.751  -5.502  1.00  3.29           O  
ATOM      9 1H   ASP A   1       5.084   3.342  -2.962  1.00  3.29           H  
ATOM     10 2H   ASP A   1       5.297   4.808  -2.235  1.00  3.29           H  
ATOM     11 3H   ASP A   1       4.190   3.743  -1.635  1.00  3.29           H  
ATOM     12  HA  ASP A   1       4.077   5.280  -4.099  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       2.413   2.862  -3.286  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       1.933   4.007  -4.544  1.00  3.29           H  
ATOM     15  N   LEU A   2       1.401   5.265  -2.445  1.00  2.96           N  
ATOM     16  CA  LEU A   2       0.445   6.056  -1.683  1.00  2.96           C  
ATOM     17  C   LEU A   2       0.067   5.375  -0.380  1.00  2.96           C  
ATOM     18  O   LEU A   2       0.156   4.152  -0.263  1.00  2.96           O  
ATOM     19  CB  LEU A   2      -0.820   6.304  -2.507  1.00  2.96           C  
ATOM     20  CG  LEU A   2      -0.611   7.020  -3.836  1.00  2.96           C  
ATOM     21  CD1 LEU A   2      -1.937   7.122  -4.550  1.00  2.96           C  
ATOM     22  CD2 LEU A   2      -0.016   8.391  -3.575  1.00  2.96           C  
ATOM     23  H   LEU A   2       1.056   4.450  -2.927  1.00  2.96           H  
ATOM     24  HA  LEU A   2       0.898   7.018  -1.445  1.00  2.96           H  
ATOM     25 1HB  LEU A   2      -1.289   5.344  -2.716  1.00  2.96           H  
ATOM     26 2HB  LEU A   2      -1.512   6.901  -1.910  1.00  2.96           H  
ATOM     27  HG  LEU A   2       0.068   6.445  -4.464  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2      -1.804   7.629  -5.507  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2      -2.331   6.122  -4.724  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2      -2.633   7.686  -3.934  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       0.135   8.910  -4.523  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2      -0.695   8.971  -2.950  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       0.943   8.283  -3.064  1.00  2.96           H  
ATOM     34  N   LYS A   3      -0.363   6.179   0.585  1.00  2.66           N  
ATOM     35  CA  LYS A   3      -0.877   5.702   1.864  1.00  2.66           C  
ATOM     36  C   LYS A   3      -2.001   6.614   2.308  1.00  2.66           C  
ATOM     37  O   LYS A   3      -1.867   7.836   2.261  1.00  2.66           O  
ATOM     38  CB  LYS A   3       0.215   5.669   2.931  1.00  2.66           C  
ATOM     39  CG  LYS A   3      -0.246   5.110   4.277  1.00  2.66           C  
ATOM     40  CD  LYS A   3       0.902   5.019   5.270  1.00  2.66           C  
ATOM     41  CE  LYS A   3       0.421   4.498   6.615  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       1.530   4.406   7.605  1.00  2.66           N  
ATOM     43  H   LYS A   3      -0.362   7.174   0.412  1.00  2.66           H  
ATOM     44  HA  LYS A   3      -1.284   4.697   1.733  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       1.051   5.063   2.579  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       0.586   6.679   3.102  1.00  2.66           H  
ATOM     47 1HG  LYS A   3      -1.020   5.760   4.697  1.00  2.66           H  
ATOM     48 2HG  LYS A   3      -0.673   4.118   4.130  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       1.672   4.351   4.880  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       1.338   6.008   5.409  1.00  2.66           H  
ATOM     51 1HE  LYS A   3      -0.345   5.171   7.001  1.00  2.66           H  
ATOM     52 2HE  LYS A   3      -0.015   3.509   6.480  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       1.169   4.059   8.483  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       2.240   3.776   7.260  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       1.933   5.321   7.746  1.00  2.66           H  
ATOM     56  N   CYS A   4      -3.112   6.033   2.719  1.00  2.45           N  
ATOM     57  CA  CYS A   4      -4.247   6.823   3.156  1.00  2.45           C  
ATOM     58  C   CYS A   4      -3.954   7.521   4.500  1.00  2.45           C  
ATOM     59  O   CYS A   4      -3.605   6.832   5.457  1.00  2.45           O  
ATOM     60  CB  CYS A   4      -5.459   5.940   3.328  1.00  2.45           C  
ATOM     61  SG  CYS A   4      -6.890   6.844   3.748  1.00  2.45           S  
ATOM     62  H   CYS A   4      -3.169   5.025   2.718  1.00  2.45           H  
ATOM     63  HA  CYS A   4      -4.462   7.537   2.374  1.00  2.45           H  
ATOM     64 1HB  CYS A   4      -5.653   5.365   2.428  1.00  2.45           H  
ATOM     65 2HB  CYS A   4      -5.270   5.232   4.132  1.00  2.45           H  
ATOM     66  HG  CYS A   4      -7.177   7.241   2.487  1.00  2.45           H  
ATOM     67  N   PRO A   5      -4.085   8.863   4.606  1.00  2.31           N  
ATOM     68  CA  PRO A   5      -3.839   9.677   5.790  1.00  2.31           C  
ATOM     69  C   PRO A   5      -5.015   9.789   6.765  1.00  2.31           C  
ATOM     70  O   PRO A   5      -4.934  10.531   7.746  1.00  2.31           O  
ATOM     71  CB  PRO A   5      -3.565  11.045   5.167  1.00  2.31           C  
ATOM     72  CG  PRO A   5      -4.474  11.079   3.966  1.00  2.31           C  
ATOM     73  CD  PRO A   5      -4.463   9.665   3.428  1.00  2.31           C  
ATOM     74  HA  PRO A   5      -2.947   9.296   6.306  1.00  2.31           H  
ATOM     75 1HB  PRO A   5      -3.787  11.839   5.894  1.00  2.31           H  
ATOM     76 2HB  PRO A   5      -2.500  11.134   4.904  1.00  2.31           H  
ATOM     77 1HG  PRO A   5      -5.485  11.402   4.264  1.00  2.31           H  
ATOM     78 2HG  PRO A   5      -4.115  11.812   3.226  1.00  2.31           H  
ATOM     79 1HD  PRO A   5      -5.464   9.412   3.102  1.00  2.31           H  
ATOM     80 2HD  PRO A   5      -3.710   9.589   2.627  1.00  2.31           H  
ATOM     81  N   THR A   6      -6.130   9.139   6.466  1.00  2.23           N  
ATOM     82  CA  THR A   6      -7.323   9.348   7.270  1.00  2.23           C  
ATOM     83  C   THR A   6      -7.246   8.447   8.503  1.00  2.23           C  
ATOM     84  O   THR A   6      -6.384   7.573   8.548  1.00  2.23           O  
ATOM     85  CB  THR A   6      -8.574   9.027   6.439  1.00  2.23           C  
ATOM     86  OG1 THR A   6      -8.623   7.637   6.154  1.00  2.23           O  
ATOM     87  CG2 THR A   6      -8.477   9.799   5.124  1.00  2.23           C  
ATOM     88  H   THR A   6      -6.160   8.509   5.680  1.00  2.23           H  
ATOM     89  HA  THR A   6      -7.348  10.393   7.562  1.00  2.23           H  
ATOM     90  HB  THR A   6      -9.466   9.308   6.951  1.00  2.23           H  
ATOM     91  HG1 THR A   6      -8.698   7.155   7.000  1.00  2.23           H  
ATOM     92 1HG2 THR A   6      -9.332   9.575   4.506  1.00  2.23           H  
ATOM     93 2HG2 THR A   6      -8.445  10.866   5.334  1.00  2.23           H  
ATOM     94 3HG2 THR A   6      -7.577   9.520   4.598  1.00  2.23           H  
ATOM     95  N   PRO A   7      -8.072   8.658   9.547  1.00  2.20           N  
ATOM     96  CA  PRO A   7      -8.191   7.783  10.700  1.00  2.20           C  
ATOM     97  C   PRO A   7      -8.599   6.381  10.279  1.00  2.20           C  
ATOM     98  O   PRO A   7      -9.387   6.213   9.344  1.00  2.20           O  
ATOM     99  CB  PRO A   7      -9.277   8.466  11.536  1.00  2.20           C  
ATOM    100  CG  PRO A   7      -9.216   9.920  11.124  1.00  2.20           C  
ATOM    101  CD  PRO A   7      -8.890   9.895   9.652  1.00  2.20           C  
ATOM    102  HA  PRO A   7      -7.230   7.764  11.235  1.00  2.20           H  
ATOM    103 1HB  PRO A   7     -10.255   8.003  11.332  1.00  2.20           H  
ATOM    104 2HB  PRO A   7      -9.070   8.317  12.605  1.00  2.20           H  
ATOM    105 1HG  PRO A   7     -10.162  10.415  11.347  1.00  2.20           H  
ATOM    106 2HG  PRO A   7      -8.445  10.441  11.712  1.00  2.20           H  
ATOM    107 1HD  PRO A   7      -9.819   9.818   9.080  1.00  2.20           H  
ATOM    108 2HD  PRO A   7      -8.317  10.796   9.419  1.00  2.20           H  
ATOM    109  N   GLY A   8      -8.109   5.376  11.000  1.00  2.17           N  
ATOM    110  CA  GLY A   8      -8.451   3.989  10.694  1.00  2.17           C  
ATOM    111  C   GLY A   8      -7.990   3.614   9.289  1.00  2.17           C  
ATOM    112  O   GLY A   8      -6.825   3.815   8.944  1.00  2.17           O  
ATOM    113  H   GLY A   8      -7.473   5.571  11.759  1.00  2.17           H  
ATOM    114 1HA  GLY A   8      -7.982   3.327  11.422  1.00  2.17           H  
ATOM    115 2HA  GLY A   8      -9.528   3.852  10.778  1.00  2.17           H  
ATOM    116  N   CYS A   9      -8.920   3.089   8.486  1.00  2.13           N  
ATOM    117  CA  CYS A   9      -8.647   2.660   7.114  1.00  2.13           C  
ATOM    118  C   CYS A   9      -7.593   1.542   7.134  1.00  2.13           C  
ATOM    119  O   CYS A   9      -7.235   1.039   8.200  1.00  2.13           O  
ATOM    120  CB  CYS A   9      -8.197   3.874   6.253  1.00  2.13           C  
ATOM    121  SG  CYS A   9      -8.000   3.577   4.444  1.00  2.13           S  
ATOM    122  H   CYS A   9      -9.855   2.982   8.850  1.00  2.13           H  
ATOM    123  HA  CYS A   9      -9.566   2.264   6.690  1.00  2.13           H  
ATOM    124 1HB  CYS A   9      -8.919   4.684   6.378  1.00  2.13           H  
ATOM    125 2HB  CYS A   9      -7.243   4.254   6.612  1.00  2.13           H  
ATOM    126  HG  CYS A   9      -7.720   4.844   4.130  1.00  2.13           H  
ATOM    127  N   ASP A  10      -7.152   1.110   5.959  1.00  2.04           N  
ATOM    128  CA  ASP A  10      -6.159   0.055   5.827  1.00  2.04           C  
ATOM    129  C   ASP A  10      -5.080   0.361   4.798  1.00  2.04           C  
ATOM    130  O   ASP A  10      -4.345  -0.530   4.377  1.00  2.04           O  
ATOM    131  CB  ASP A  10      -6.850  -1.238   5.426  1.00  2.04           C  
ATOM    132  CG  ASP A  10      -7.590  -1.102   4.089  1.00  2.04           C  
ATOM    133  OD1 ASP A  10      -7.610  -0.005   3.522  1.00  2.04           O  
ATOM    134  OD2 ASP A  10      -8.138  -2.084   3.629  1.00  2.04           O  
ATOM    135  H   ASP A  10      -7.512   1.529   5.125  1.00  2.04           H  
ATOM    136  HA  ASP A  10      -5.676  -0.081   6.794  1.00  2.04           H  
ATOM    137 1HB  ASP A  10      -6.110  -2.034   5.343  1.00  2.04           H  
ATOM    138 2HB  ASP A  10      -7.562  -1.528   6.202  1.00  2.04           H  
ATOM    139  N   GLY A  11      -5.000   1.613   4.366  1.00  1.95           N  
ATOM    140  CA  GLY A  11      -4.015   2.003   3.364  1.00  1.95           C  
ATOM    141  C   GLY A  11      -4.435   1.694   1.916  1.00  1.95           C  
ATOM    142  O   GLY A  11      -3.646   1.920   0.996  1.00  1.95           O  
ATOM    143  H   GLY A  11      -5.626   2.308   4.749  1.00  1.95           H  
ATOM    144 1HA  GLY A  11      -3.825   3.069   3.462  1.00  1.95           H  
ATOM    145 2HA  GLY A  11      -3.074   1.499   3.578  1.00  1.95           H  
ATOM    146  N   SER A  12      -5.663   1.196   1.710  1.00  1.88           N  
ATOM    147  CA  SER A  12      -6.157   0.836   0.379  1.00  1.88           C  
ATOM    148  C   SER A  12      -6.330   2.024  -0.571  1.00  1.88           C  
ATOM    149  O   SER A  12      -6.183   3.186  -0.175  1.00  1.88           O  
ATOM    150  CB  SER A  12      -7.443   0.035   0.513  1.00  1.88           C  
ATOM    151  OG  SER A  12      -8.457   0.783   1.124  1.00  1.88           O  
ATOM    152  H   SER A  12      -6.280   0.990   2.503  1.00  1.88           H  
ATOM    153  HA  SER A  12      -5.419   0.170  -0.069  1.00  1.88           H  
ATOM    154 1HB  SER A  12      -7.775  -0.281  -0.471  1.00  1.88           H  
ATOM    155 2HB  SER A  12      -7.254  -0.867   1.097  1.00  1.88           H  
ATOM    156  HG  SER A  12      -8.261   0.669   2.070  1.00  1.88           H  
ATOM    157  N   GLY A  13      -6.576   1.702  -1.851  1.00  1.85           N  
ATOM    158  CA  GLY A  13      -6.685   2.682  -2.931  1.00  1.85           C  
ATOM    159  C   GLY A  13      -7.814   3.692  -2.773  1.00  1.85           C  
ATOM    160  O   GLY A  13      -8.867   3.406  -2.205  1.00  1.85           O  
ATOM    161  H   GLY A  13      -6.684   0.727  -2.081  1.00  1.85           H  
ATOM    162 1HA  GLY A  13      -5.741   3.217  -3.014  1.00  1.85           H  
ATOM    163 2HA  GLY A  13      -6.819   2.151  -3.873  1.00  1.85           H  
ATOM    164  N   HIS A  14      -7.543   4.881  -3.297  1.00  1.88           N  
ATOM    165  CA  HIS A  14      -8.418   6.048  -3.281  1.00  1.88           C  
ATOM    166  C   HIS A  14      -9.498   6.073  -4.344  1.00  1.88           C  
ATOM    167  O   HIS A  14      -9.479   5.299  -5.304  1.00  1.88           O  
ATOM    168  CB  HIS A  14      -7.541   7.290  -3.406  1.00  1.88           C  
ATOM    169  CG  HIS A  14      -6.818   7.438  -4.717  1.00  1.88           C  
ATOM    170  ND1 HIS A  14      -7.379   8.037  -5.817  1.00  1.88           N  
ATOM    171  CD2 HIS A  14      -5.580   7.054  -5.088  1.00  1.88           C  
ATOM    172  CE1 HIS A  14      -6.510   8.040  -6.807  1.00  1.88           C  
ATOM    173  NE2 HIS A  14      -5.404   7.444  -6.393  1.00  1.88           N  
ATOM    174  H   HIS A  14      -6.644   4.987  -3.742  1.00  1.88           H  
ATOM    175  HA  HIS A  14      -8.925   6.097  -2.321  1.00  1.88           H  
ATOM    176 1HB  HIS A  14      -8.164   8.172  -3.264  1.00  1.88           H  
ATOM    177 2HB  HIS A  14      -6.803   7.293  -2.634  1.00  1.88           H  
ATOM    178  HD1 HIS A  14      -8.300   8.477  -5.853  1.00  1.88           H  
ATOM    179  HD2 HIS A  14      -4.786   6.543  -4.556  1.00  1.88           H  
ATOM    180  HE1 HIS A  14      -6.771   8.483  -7.765  1.00  1.88           H  
ATOM    181  N   ILE A  15     -10.415   7.019  -4.187  1.00  1.98           N  
ATOM    182  CA  ILE A  15     -11.431   7.306  -5.179  1.00  1.98           C  
ATOM    183  C   ILE A  15     -10.734   8.096  -6.273  1.00  1.98           C  
ATOM    184  O   ILE A  15     -10.011   9.046  -5.986  1.00  1.98           O  
ATOM    185  CB  ILE A  15     -12.602   8.075  -4.551  1.00  1.98           C  
ATOM    186  CG1 ILE A  15     -13.249   7.176  -3.507  1.00  1.98           C  
ATOM    187  CG2 ILE A  15     -13.618   8.498  -5.599  1.00  1.98           C  
ATOM    188  CD1 ILE A  15     -14.242   7.857  -2.620  1.00  1.98           C  
ATOM    189  H   ILE A  15     -10.404   7.586  -3.337  1.00  1.98           H  
ATOM    190  HA  ILE A  15     -11.803   6.372  -5.598  1.00  1.98           H  
ATOM    191  HB  ILE A  15     -12.219   8.954  -4.036  1.00  1.98           H  
ATOM    192 1HG1 ILE A  15     -13.742   6.351  -4.015  1.00  1.98           H  
ATOM    193 2HG1 ILE A  15     -12.468   6.783  -2.882  1.00  1.98           H  
ATOM    194 1HG2 ILE A  15     -14.434   9.032  -5.112  1.00  1.98           H  
ATOM    195 2HG2 ILE A  15     -13.159   9.141  -6.319  1.00  1.98           H  
ATOM    196 3HG2 ILE A  15     -14.011   7.614  -6.101  1.00  1.98           H  
ATOM    197 1HD1 ILE A  15     -14.638   7.147  -1.906  1.00  1.98           H  
ATOM    198 2HD1 ILE A  15     -13.754   8.661  -2.086  1.00  1.98           H  
ATOM    199 3HD1 ILE A  15     -15.054   8.258  -3.218  1.00  1.98           H  
ATOM    200  N   THR A  16     -10.949   7.731  -7.525  1.00  2.14           N  
ATOM    201  CA  THR A  16     -10.261   8.364  -8.656  1.00  2.14           C  
ATOM    202  C   THR A  16     -10.957   9.617  -9.198  1.00  2.14           C  
ATOM    203  O   THR A  16     -10.831   9.956 -10.375  1.00  2.14           O  
ATOM    204  CB  THR A  16     -10.069   7.340  -9.781  1.00  2.14           C  
ATOM    205  OG1 THR A  16     -11.347   6.833 -10.187  1.00  2.14           O  
ATOM    206  CG2 THR A  16      -9.197   6.192  -9.283  1.00  2.14           C  
ATOM    207  H   THR A  16     -11.576   6.959  -7.704  1.00  2.14           H  
ATOM    208  HA  THR A  16      -9.273   8.667  -8.315  1.00  2.14           H  
ATOM    209  HB  THR A  16      -9.589   7.820 -10.634  1.00  2.14           H  
ATOM    210  HG1 THR A  16     -11.886   7.562 -10.511  1.00  2.14           H  
ATOM    211 1HG2 THR A  16      -9.062   5.463 -10.081  1.00  2.14           H  
ATOM    212 2HG2 THR A  16      -8.226   6.579  -8.978  1.00  2.14           H  
ATOM    213 3HG2 THR A  16      -9.677   5.711  -8.428  1.00  2.14           H  
ATOM    214  N   GLY A  17     -11.726  10.262  -8.331  1.00  2.34           N  
ATOM    215  CA  GLY A  17     -12.457  11.482  -8.623  1.00  2.34           C  
ATOM    216  C   GLY A  17     -11.678  12.733  -8.201  1.00  2.34           C  
ATOM    217  O   GLY A  17     -10.444  12.741  -8.146  1.00  2.34           O  
ATOM    218  H   GLY A  17     -11.752   9.899  -7.392  1.00  2.34           H  
ATOM    219 1HA  GLY A  17     -12.671  11.528  -9.691  1.00  2.34           H  
ATOM    220 2HA  GLY A  17     -13.417  11.457  -8.109  1.00  2.34           H  
ATOM    221  N   ASN A  18     -12.421  13.773  -7.835  1.00  2.55           N  
ATOM    222  CA  ASN A  18     -11.883  15.099  -7.507  1.00  2.55           C  
ATOM    223  C   ASN A  18     -10.884  15.153  -6.351  1.00  2.55           C  
ATOM    224  O   ASN A  18     -10.076  16.082  -6.276  1.00  2.55           O  
ATOM    225  CB  ASN A  18     -13.026  16.043  -7.200  1.00  2.55           C  
ATOM    226  CG  ASN A  18     -13.796  16.435  -8.431  1.00  2.55           C  
ATOM    227  OD1 ASN A  18     -13.316  16.288  -9.562  1.00  2.55           O  
ATOM    228  ND2 ASN A  18     -14.990  16.931  -8.234  1.00  2.55           N  
ATOM    229  H   ASN A  18     -13.426  13.667  -7.852  1.00  2.55           H  
ATOM    230  HA  ASN A  18     -11.359  15.468  -8.390  1.00  2.55           H  
ATOM    231 1HB  ASN A  18     -13.708  15.572  -6.489  1.00  2.55           H  
ATOM    232 2HB  ASN A  18     -12.635  16.944  -6.724  1.00  2.55           H  
ATOM    233 1HD2 ASN A  18     -15.551  17.210  -9.014  1.00  2.55           H  
ATOM    234 2HD2 ASN A  18     -15.341  17.034  -7.304  1.00  2.55           H  
ATOM    235  N   TYR A  19     -10.931  14.182  -5.455  1.00  2.71           N  
ATOM    236  CA  TYR A  19     -10.063  14.207  -4.292  1.00  2.71           C  
ATOM    237  C   TYR A  19      -8.756  13.448  -4.478  1.00  2.71           C  
ATOM    238  O   TYR A  19      -7.936  13.372  -3.560  1.00  2.71           O  
ATOM    239  CB  TYR A  19     -10.849  13.701  -3.109  1.00  2.71           C  
ATOM    240  CG  TYR A  19     -11.919  14.671  -2.749  1.00  2.71           C  
ATOM    241  CD1 TYR A  19     -13.219  14.468  -3.184  1.00  2.71           C  
ATOM    242  CD2 TYR A  19     -11.598  15.784  -1.998  1.00  2.71           C  
ATOM    243  CE1 TYR A  19     -14.199  15.388  -2.864  1.00  2.71           C  
ATOM    244  CE2 TYR A  19     -12.571  16.702  -1.675  1.00  2.71           C  
ATOM    245  CZ  TYR A  19     -13.868  16.510  -2.105  1.00  2.71           C  
ATOM    246  OH  TYR A  19     -14.841  17.431  -1.781  1.00  2.71           O  
ATOM    247  H   TYR A  19     -11.587  13.425  -5.576  1.00  2.71           H  
ATOM    248  HA  TYR A  19      -9.803  15.246  -4.091  1.00  2.71           H  
ATOM    249 1HB  TYR A  19     -11.312  12.754  -3.364  1.00  2.71           H  
ATOM    250 2HB  TYR A  19     -10.197  13.555  -2.249  1.00  2.71           H  
ATOM    251  HD1 TYR A  19     -13.466  13.588  -3.778  1.00  2.71           H  
ATOM    252  HD2 TYR A  19     -10.573  15.936  -1.661  1.00  2.71           H  
ATOM    253  HE1 TYR A  19     -15.223  15.236  -3.204  1.00  2.71           H  
ATOM    254  HE2 TYR A  19     -12.315  17.579  -1.079  1.00  2.71           H  
ATOM    255  HH  TYR A  19     -15.689  17.131  -2.115  1.00  2.71           H  
ATOM    256  N   ALA A  20      -8.530  12.915  -5.672  1.00  2.80           N  
ATOM    257  CA  ALA A  20      -7.273  12.241  -5.967  1.00  2.80           C  
ATOM    258  C   ALA A  20      -6.837  11.278  -4.856  1.00  2.80           C  
ATOM    259  O   ALA A  20      -7.613  10.444  -4.388  1.00  2.80           O  
ATOM    260  CB  ALA A  20      -6.194  13.283  -6.217  1.00  2.80           C  
ATOM    261  H   ALA A  20      -9.230  12.988  -6.414  1.00  2.80           H  
ATOM    262  HA  ALA A  20      -7.421  11.654  -6.876  1.00  2.80           H  
ATOM    263 1HB  ALA A  20      -5.260  12.795  -6.499  1.00  2.80           H  
ATOM    264 2HB  ALA A  20      -6.513  13.934  -7.030  1.00  2.80           H  
ATOM    265 3HB  ALA A  20      -6.039  13.880  -5.320  1.00  2.80           H  
ATOM    266  N   SER A  21      -5.591  11.431  -4.391  1.00  2.80           N  
ATOM    267  CA  SER A  21      -4.992  10.515  -3.427  1.00  2.80           C  
ATOM    268  C   SER A  21      -5.479  10.683  -1.994  1.00  2.80           C  
ATOM    269  O   SER A  21      -4.718  11.083  -1.115  1.00  2.80           O  
ATOM    270  CB  SER A  21      -3.490  10.697  -3.448  1.00  2.80           C  
ATOM    271  OG  SER A  21      -2.959  10.395  -4.712  1.00  2.80           O  
ATOM    272  H   SER A  21      -5.018  12.171  -4.751  1.00  2.80           H  
ATOM    273  HA  SER A  21      -5.221   9.506  -3.741  1.00  2.80           H  
ATOM    274 1HB  SER A  21      -3.248  11.724  -3.183  1.00  2.80           H  
ATOM    275 2HB  SER A  21      -3.042  10.050  -2.697  1.00  2.80           H  
ATOM    276  HG  SER A  21      -3.191   9.479  -4.886  1.00  2.80           H  
ATOM    277  N   HIS A  22      -6.748  10.343  -1.774  1.00  2.73           N  
ATOM    278  CA  HIS A  22      -7.406  10.425  -0.468  1.00  2.73           C  
ATOM    279  C   HIS A  22      -7.436  11.820   0.151  1.00  2.73           C  
ATOM    280  O   HIS A  22      -7.344  11.944   1.375  1.00  2.73           O  
ATOM    281  CB  HIS A  22      -6.703   9.517   0.560  1.00  2.73           C  
ATOM    282  CG  HIS A  22      -6.727   8.046   0.291  1.00  2.73           C  
ATOM    283  ND1 HIS A  22      -7.859   7.316   0.438  1.00  2.73           N  
ATOM    284  CD2 HIS A  22      -5.762   7.166  -0.084  1.00  2.73           C  
ATOM    285  CE1 HIS A  22      -7.613   6.048   0.182  1.00  2.73           C  
ATOM    286  NE2 HIS A  22      -6.361   5.925  -0.141  1.00  2.73           N  
ATOM    287  H   HIS A  22      -7.278  10.056  -2.595  1.00  2.73           H  
ATOM    288  HA  HIS A  22      -8.432  10.088  -0.573  1.00  2.73           H  
ATOM    289 1HB  HIS A  22      -5.673   9.817   0.685  1.00  2.73           H  
ATOM    290 2HB  HIS A  22      -7.192   9.666   1.524  1.00  2.73           H  
ATOM    291  HD2 HIS A  22      -4.715   7.393  -0.286  1.00  2.73           H  
ATOM    292  HE1 HIS A  22      -8.327   5.223   0.225  1.00  2.73           H  
ATOM    293  HE2 HIS A  22      -5.948   5.012  -0.375  1.00  2.73           H  
ATOM    294  N   ARG A  23      -7.623  12.876  -0.639  1.00  2.59           N  
ATOM    295  CA  ARG A  23      -7.603  14.185  -0.016  1.00  2.59           C  
ATOM    296  C   ARG A  23      -8.897  14.509   0.722  1.00  2.59           C  
ATOM    297  O   ARG A  23      -9.988  14.029   0.375  1.00  2.59           O  
ATOM    298  CB  ARG A  23      -7.327  15.268  -1.047  1.00  2.59           C  
ATOM    299  CG  ARG A  23      -5.956  15.167  -1.709  1.00  2.59           C  
ATOM    300  CD  ARG A  23      -5.721  16.268  -2.680  1.00  2.59           C  
ATOM    301  NE  ARG A  23      -6.688  16.277  -3.771  1.00  2.59           N  
ATOM    302  CZ  ARG A  23      -6.707  17.212  -4.749  1.00  2.59           C  
ATOM    303  NH1 ARG A  23      -5.786  18.155  -4.754  1.00  2.59           N  
ATOM    304  NH2 ARG A  23      -7.630  17.212  -5.701  1.00  2.59           N  
ATOM    305  H   ARG A  23      -7.728  12.807  -1.651  1.00  2.59           H  
ATOM    306  HA  ARG A  23      -6.785  14.200   0.703  1.00  2.59           H  
ATOM    307 1HB  ARG A  23      -8.081  15.231  -1.829  1.00  2.59           H  
ATOM    308 2HB  ARG A  23      -7.400  16.246  -0.574  1.00  2.59           H  
ATOM    309 1HG  ARG A  23      -5.181  15.211  -0.945  1.00  2.59           H  
ATOM    310 2HG  ARG A  23      -5.879  14.214  -2.243  1.00  2.59           H  
ATOM    311 1HD  ARG A  23      -5.784  17.224  -2.164  1.00  2.59           H  
ATOM    312 2HD  ARG A  23      -4.728  16.154  -3.111  1.00  2.59           H  
ATOM    313  HE  ARG A  23      -7.398  15.548  -3.778  1.00  2.59           H  
ATOM    314 1HH1 ARG A  23      -5.076  18.173  -4.035  1.00  2.59           H  
ATOM    315 2HH1 ARG A  23      -5.793  18.859  -5.477  1.00  2.59           H  
ATOM    316 1HH2 ARG A  23      -8.394  16.522  -5.726  1.00  2.59           H  
ATOM    317 2HH2 ARG A  23      -7.615  17.926  -6.409  1.00  2.59           H  
ATOM    318  N   SER A  24      -8.736  15.281   1.803  1.00  2.41           N  
ATOM    319  CA  SER A  24      -9.819  15.811   2.633  1.00  2.41           C  
ATOM    320  C   SER A  24     -10.845  14.772   3.072  1.00  2.41           C  
ATOM    321  O   SER A  24     -12.038  15.066   3.093  1.00  2.41           O  
ATOM    322  CB  SER A  24     -10.540  16.896   1.867  1.00  2.41           C  
ATOM    323  OG  SER A  24      -9.666  17.939   1.536  1.00  2.41           O  
ATOM    324  H   SER A  24      -7.794  15.565   2.032  1.00  2.41           H  
ATOM    325  HA  SER A  24      -9.374  16.243   3.530  1.00  2.41           H  
ATOM    326 1HB  SER A  24     -10.969  16.473   0.960  1.00  2.41           H  
ATOM    327 2HB  SER A  24     -11.362  17.279   2.466  1.00  2.41           H  
ATOM    328  HG  SER A  24      -9.395  18.330   2.371  1.00  2.41           H  
ATOM    329  N   LEU A  25     -10.395  13.547   3.376  1.00  2.20           N  
ATOM    330  CA  LEU A  25     -11.205  12.378   3.806  1.00  2.20           C  
ATOM    331  C   LEU A  25     -12.236  11.864   2.777  1.00  2.20           C  
ATOM    332  O   LEU A  25     -12.464  10.665   2.661  1.00  2.20           O  
ATOM    333  CB  LEU A  25     -11.984  12.695   5.095  1.00  2.20           C  
ATOM    334  CG  LEU A  25     -12.886  11.558   5.620  1.00  2.20           C  
ATOM    335  CD1 LEU A  25     -12.046  10.366   6.027  1.00  2.20           C  
ATOM    336  CD2 LEU A  25     -13.701  12.050   6.766  1.00  2.20           C  
ATOM    337  H   LEU A  25      -9.396  13.410   3.298  1.00  2.20           H  
ATOM    338  HA  LEU A  25     -10.516  11.565   4.012  1.00  2.20           H  
ATOM    339 1HB  LEU A  25     -11.275  12.946   5.883  1.00  2.20           H  
ATOM    340 2HB  LEU A  25     -12.627  13.552   4.926  1.00  2.20           H  
ATOM    341  HG  LEU A  25     -13.549  11.248   4.824  1.00  2.20           H  
ATOM    342 1HD1 LEU A  25     -12.691   9.567   6.384  1.00  2.20           H  
ATOM    343 2HD1 LEU A  25     -11.482  10.016   5.172  1.00  2.20           H  
ATOM    344 3HD1 LEU A  25     -11.371  10.667   6.822  1.00  2.20           H  
ATOM    345 1HD2 LEU A  25     -14.351  11.255   7.120  1.00  2.20           H  
ATOM    346 2HD2 LEU A  25     -13.038  12.357   7.553  1.00  2.20           H  
ATOM    347 3HD2 LEU A  25     -14.307  12.896   6.445  1.00  2.20           H  
ATOM    348  N   SER A  26     -12.769  12.753   1.952  1.00  2.01           N  
ATOM    349  CA  SER A  26     -13.746  12.460   0.928  1.00  2.01           C  
ATOM    350  C   SER A  26     -13.207  11.502  -0.115  1.00  2.01           C  
ATOM    351  O   SER A  26     -13.955  10.685  -0.645  1.00  2.01           O  
ATOM    352  CB  SER A  26     -14.207  13.746   0.290  1.00  2.01           C  
ATOM    353  OG  SER A  26     -14.908  14.541   1.211  1.00  2.01           O  
ATOM    354  H   SER A  26     -12.536  13.715   2.109  1.00  2.01           H  
ATOM    355  HA  SER A  26     -14.605  11.987   1.407  1.00  2.01           H  
ATOM    356 1HB  SER A  26     -13.337  14.286  -0.061  1.00  2.01           H  
ATOM    357 2HB  SER A  26     -14.836  13.526  -0.566  1.00  2.01           H  
ATOM    358  HG  SER A  26     -14.257  14.797   1.884  1.00  2.01           H  
ATOM    359  N   GLY A  27     -11.904  11.575  -0.405  1.00  1.85           N  
ATOM    360  CA  GLY A  27     -11.327  10.671  -1.390  1.00  1.85           C  
ATOM    361  C   GLY A  27     -11.134   9.239  -0.862  1.00  1.85           C  
ATOM    362  O   GLY A  27     -10.771   8.346  -1.630  1.00  1.85           O  
ATOM    363  H   GLY A  27     -11.317  12.291   0.029  1.00  1.85           H  
ATOM    364 1HA  GLY A  27     -11.968  10.649  -2.271  1.00  1.85           H  
ATOM    365 2HA  GLY A  27     -10.366  11.065  -1.714  1.00  1.85           H  
ATOM    366  N   CYS A  28     -11.324   9.014   0.446  1.00  1.75           N  
ATOM    367  CA  CYS A  28     -11.169   7.686   1.032  1.00  1.75           C  
ATOM    368  C   CYS A  28     -12.488   6.900   1.032  1.00  1.75           C  
ATOM    369  O   CYS A  28     -13.420   7.298   1.721  1.00  1.75           O  
ATOM    370  CB  CYS A  28     -10.655   7.798   2.464  1.00  1.75           C  
ATOM    371  SG  CYS A  28     -10.458   6.231   3.316  1.00  1.75           S  
ATOM    372  H   CYS A  28     -11.632   9.768   1.060  1.00  1.75           H  
ATOM    373  HA  CYS A  28     -10.420   7.164   0.464  1.00  1.75           H  
ATOM    374 1HB  CYS A  28      -9.684   8.291   2.451  1.00  1.75           H  
ATOM    375 2HB  CYS A  28     -11.324   8.422   3.051  1.00  1.75           H  
ATOM    376  HG  CYS A  28      -9.817   6.746   4.380  1.00  1.75           H  
ATOM    377  N   PRO A  29     -12.618   5.764   0.315  1.00  1.73           N  
ATOM    378  CA  PRO A  29     -13.830   4.955   0.267  1.00  1.73           C  
ATOM    379  C   PRO A  29     -14.299   4.516   1.652  1.00  1.73           C  
ATOM    380  O   PRO A  29     -15.496   4.387   1.927  1.00  1.73           O  
ATOM    381  CB  PRO A  29     -13.368   3.719  -0.516  1.00  1.73           C  
ATOM    382  CG  PRO A  29     -12.213   4.191  -1.355  1.00  1.73           C  
ATOM    383  CD  PRO A  29     -11.508   5.228  -0.501  1.00  1.73           C  
ATOM    384  HA  PRO A  29     -14.621   5.501  -0.264  1.00  1.73           H  
ATOM    385 1HB  PRO A  29     -13.082   2.916   0.182  1.00  1.73           H  
ATOM    386 2HB  PRO A  29     -14.200   3.330  -1.123  1.00  1.73           H  
ATOM    387 1HG  PRO A  29     -11.544   3.344  -1.596  1.00  1.73           H  
ATOM    388 2HG  PRO A  29     -12.572   4.574  -2.312  1.00  1.73           H  
ATOM    389 1HD  PRO A  29     -10.738   4.756   0.130  1.00  1.73           H  
ATOM    390 2HD  PRO A  29     -11.094   5.972  -1.173  1.00  1.73           H  
ATOM    391  N   ARG A  30     -13.346   4.382   2.574  1.00  1.79           N  
ATOM    392  CA  ARG A  30     -13.650   3.894   3.900  1.00  1.79           C  
ATOM    393  C   ARG A  30     -14.110   5.003   4.827  1.00  1.79           C  
ATOM    394  O   ARG A  30     -14.463   4.757   5.980  1.00  1.79           O  
ATOM    395  CB  ARG A  30     -12.457   3.157   4.467  1.00  1.79           C  
ATOM    396  CG  ARG A  30     -12.112   1.885   3.691  1.00  1.79           C  
ATOM    397  CD  ARG A  30     -11.038   1.131   4.339  1.00  1.79           C  
ATOM    398  NE  ARG A  30     -10.610  -0.027   3.588  1.00  1.79           N  
ATOM    399  CZ  ARG A  30     -11.253  -1.218   3.582  1.00  1.79           C  
ATOM    400  NH1 ARG A  30     -12.390  -1.363   4.229  1.00  1.79           N  
ATOM    401  NH2 ARG A  30     -10.737  -2.240   2.934  1.00  1.79           N  
ATOM    402  H   ARG A  30     -12.383   4.558   2.335  1.00  1.79           H  
ATOM    403  HA  ARG A  30     -14.463   3.171   3.814  1.00  1.79           H  
ATOM    404 1HB  ARG A  30     -11.583   3.795   4.470  1.00  1.79           H  
ATOM    405 2HB  ARG A  30     -12.660   2.874   5.500  1.00  1.79           H  
ATOM    406 1HG  ARG A  30     -12.994   1.248   3.626  1.00  1.79           H  
ATOM    407 2HG  ARG A  30     -11.780   2.154   2.686  1.00  1.79           H  
ATOM    408 1HD  ARG A  30     -10.190   1.769   4.449  1.00  1.79           H  
ATOM    409 2HD  ARG A  30     -11.364   0.796   5.320  1.00  1.79           H  
ATOM    410  HE  ARG A  30      -9.709   0.053   3.051  1.00  1.79           H  
ATOM    411 1HH1 ARG A  30     -12.789  -0.584   4.726  1.00  1.79           H  
ATOM    412 2HH1 ARG A  30     -12.860  -2.256   4.220  1.00  1.79           H  
ATOM    413 1HH2 ARG A  30      -9.812  -2.143   2.502  1.00  1.79           H  
ATOM    414 2HH2 ARG A  30     -11.200  -3.128   2.933  1.00  1.79           H  
ATOM    415  N   ALA A  31     -14.185   6.223   4.307  1.00  1.94           N  
ATOM    416  CA  ALA A  31     -14.675   7.368   5.054  1.00  1.94           C  
ATOM    417  C   ALA A  31     -16.101   7.121   5.512  1.00  1.94           C  
ATOM    418  O   ALA A  31     -16.545   7.674   6.514  1.00  1.94           O  
ATOM    419  CB  ALA A  31     -14.642   8.616   4.200  1.00  1.94           C  
ATOM    420  H   ALA A  31     -13.893   6.390   3.345  1.00  1.94           H  
ATOM    421  HA  ALA A  31     -14.045   7.505   5.931  1.00  1.94           H  
ATOM    422 1HB  ALA A  31     -15.008   9.457   4.777  1.00  1.94           H  
ATOM    423 2HB  ALA A  31     -13.624   8.803   3.879  1.00  1.94           H  
ATOM    424 3HB  ALA A  31     -15.272   8.475   3.324  1.00  1.94           H  
ATOM    425  N   LYS A  32     -16.836   6.294   4.764  1.00  2.15           N  
ATOM    426  CA  LYS A  32     -18.226   6.027   5.083  1.00  2.15           C  
ATOM    427  C   LYS A  32     -18.394   4.901   6.109  1.00  2.15           C  
ATOM    428  O   LYS A  32     -19.519   4.572   6.486  1.00  2.15           O  
ATOM    429  CB  LYS A  32     -18.992   5.692   3.806  1.00  2.15           C  
ATOM    430  CG  LYS A  32     -19.096   6.855   2.819  1.00  2.15           C  
ATOM    431  CD  LYS A  32     -19.893   6.464   1.578  1.00  2.15           C  
ATOM    432  CE  LYS A  32     -20.004   7.625   0.598  1.00  2.15           C  
ATOM    433  NZ  LYS A  32     -20.755   7.245  -0.630  1.00  2.15           N  
ATOM    434  H   LYS A  32     -16.416   5.831   3.947  1.00  2.15           H  
ATOM    435  HA  LYS A  32     -18.654   6.931   5.517  1.00  2.15           H  
ATOM    436 1HB  LYS A  32     -18.491   4.865   3.295  1.00  2.15           H  
ATOM    437 2HB  LYS A  32     -19.998   5.365   4.058  1.00  2.15           H  
ATOM    438 1HG  LYS A  32     -19.582   7.702   3.303  1.00  2.15           H  
ATOM    439 2HG  LYS A  32     -18.093   7.159   2.514  1.00  2.15           H  
ATOM    440 1HD  LYS A  32     -19.399   5.626   1.082  1.00  2.15           H  
ATOM    441 2HD  LYS A  32     -20.895   6.150   1.872  1.00  2.15           H  
ATOM    442 1HE  LYS A  32     -20.515   8.454   1.084  1.00  2.15           H  
ATOM    443 2HE  LYS A  32     -19.002   7.946   0.312  1.00  2.15           H  
ATOM    444 1HZ  LYS A  32     -20.806   8.039  -1.253  1.00  2.15           H  
ATOM    445 2HZ  LYS A  32     -20.281   6.483  -1.094  1.00  2.15           H  
ATOM    446 3HZ  LYS A  32     -21.690   6.956  -0.378  1.00  2.15           H  
ATOM    447  N   LYS A  33     -17.290   4.278   6.531  1.00  2.40           N  
ATOM    448  CA  LYS A  33     -17.346   3.176   7.485  1.00  2.40           C  
ATOM    449  C   LYS A  33     -17.874   3.591   8.854  1.00  2.40           C  
ATOM    450  O   LYS A  33     -18.652   2.858   9.468  1.00  2.40           O  
ATOM    451  CB  LYS A  33     -15.968   2.543   7.667  1.00  2.40           C  
ATOM    452  CG  LYS A  33     -15.950   1.345   8.613  1.00  2.40           C  
ATOM    453  CD  LYS A  33     -14.565   0.711   8.699  1.00  2.40           C  
ATOM    454  CE  LYS A  33     -14.560  -0.466   9.671  1.00  2.40           C  
ATOM    455  NZ  LYS A  33     -13.217  -1.098   9.780  1.00  2.40           N  
ATOM    456  H   LYS A  33     -16.374   4.581   6.212  1.00  2.40           H  
ATOM    457  HA  LYS A  33     -18.024   2.419   7.088  1.00  2.40           H  
ATOM    458 1HB  LYS A  33     -15.580   2.228   6.696  1.00  2.40           H  
ATOM    459 2HB  LYS A  33     -15.278   3.292   8.060  1.00  2.40           H  
ATOM    460 1HG  LYS A  33     -16.253   1.673   9.607  1.00  2.40           H  
ATOM    461 2HG  LYS A  33     -16.663   0.600   8.264  1.00  2.40           H  
ATOM    462 1HD  LYS A  33     -14.263   0.361   7.710  1.00  2.40           H  
ATOM    463 2HD  LYS A  33     -13.845   1.457   9.036  1.00  2.40           H  
ATOM    464 1HE  LYS A  33     -14.866  -0.114  10.654  1.00  2.40           H  
ATOM    465 2HE  LYS A  33     -15.274  -1.214   9.326  1.00  2.40           H  
ATOM    466 1HZ  LYS A  33     -13.261  -1.869  10.431  1.00  2.40           H  
ATOM    467 2HZ  LYS A  33     -12.929  -1.440   8.875  1.00  2.40           H  
ATOM    468 3HZ  LYS A  33     -12.550  -0.417  10.110  1.00  2.40           H  
ATOM    469  N   SER A  34     -17.409   4.734   9.363  1.00  2.68           N  
ATOM    470  CA  SER A  34     -17.804   5.165  10.696  1.00  2.68           C  
ATOM    471  C   SER A  34     -17.800   6.690  10.884  1.00  2.68           C  
ATOM    472  O   SER A  34     -17.616   7.470   9.950  1.00  2.68           O  
ATOM    473  CB  SER A  34     -16.911   4.500  11.741  1.00  2.68           C  
ATOM    474  OG  SER A  34     -17.433   4.680  13.036  1.00  2.68           O  
ATOM    475  H   SER A  34     -16.785   5.306   8.811  1.00  2.68           H  
ATOM    476  HA  SER A  34     -18.825   4.819  10.866  1.00  2.68           H  
ATOM    477 1HB  SER A  34     -16.833   3.434  11.524  1.00  2.68           H  
ATOM    478 2HB  SER A  34     -15.908   4.921  11.685  1.00  2.68           H  
ATOM    479  HG  SER A  34     -16.890   4.134  13.616  1.00  2.68           H  
ATOM    480  N   GLY A  35     -17.995   7.101  12.131  1.00  2.98           N  
ATOM    481  CA  GLY A  35     -18.146   8.501  12.524  1.00  2.98           C  
ATOM    482  C   GLY A  35     -16.862   9.325  12.543  1.00  2.98           C  
ATOM    483  O   GLY A  35     -16.436   9.803  13.596  1.00  2.98           O  
ATOM    484  H   GLY A  35     -18.063   6.375  12.829  1.00  2.98           H  
ATOM    485 1HA  GLY A  35     -18.856   8.977  11.848  1.00  2.98           H  
ATOM    486 2HA  GLY A  35     -18.601   8.536  13.513  1.00  2.98           H  
ATOM    487  N   VAL A  36     -16.259   9.524  11.377  1.00  3.31           N  
ATOM    488  CA  VAL A  36     -15.061  10.353  11.335  1.00  3.31           C  
ATOM    489  C   VAL A  36     -15.519  11.807  11.314  1.00  3.31           C  
ATOM    490  O   VAL A  36     -16.112  12.273  10.342  1.00  3.31           O  
ATOM    491  CB  VAL A  36     -14.201  10.052  10.097  1.00  3.31           C  
ATOM    492  CG1 VAL A  36     -12.995  10.972  10.094  1.00  3.31           C  
ATOM    493  CG2 VAL A  36     -13.771   8.596  10.103  1.00  3.31           C  
ATOM    494  H   VAL A  36     -16.652   9.075  10.548  1.00  3.31           H  
ATOM    495  HA  VAL A  36     -14.467  10.175  12.232  1.00  3.31           H  
ATOM    496  HB  VAL A  36     -14.781  10.252   9.202  1.00  3.31           H  
ATOM    497 1HG1 VAL A  36     -12.383  10.772   9.219  1.00  3.31           H  
ATOM    498 2HG1 VAL A  36     -13.328  12.002  10.080  1.00  3.31           H  
ATOM    499 3HG1 VAL A  36     -12.413  10.792  10.989  1.00  3.31           H  
ATOM    500 1HG2 VAL A  36     -13.166   8.391   9.217  1.00  3.31           H  
ATOM    501 2HG2 VAL A  36     -13.185   8.393  10.999  1.00  3.31           H  
ATOM    502 3HG2 VAL A  36     -14.660   7.956  10.093  1.00  3.31           H  
ATOM    503  N   LYS A  37     -15.249  12.517  12.405  1.00  3.67           N  
ATOM    504  CA  LYS A  37     -15.773  13.866  12.606  1.00  3.67           C  
ATOM    505  C   LYS A  37     -14.964  14.997  11.988  1.00  3.67           C  
ATOM    506  O   LYS A  37     -15.460  16.115  11.885  1.00  3.67           O  
ATOM    507  CB  LYS A  37     -15.912  14.124  14.104  1.00  3.67           C  
ATOM    508  CG  LYS A  37     -16.948  13.242  14.790  1.00  3.67           C  
ATOM    509  CD  LYS A  37     -17.027  13.527  16.283  1.00  3.67           C  
ATOM    510  CE  LYS A  37     -18.053  12.630  16.964  1.00  3.67           C  
ATOM    511  NZ  LYS A  37     -18.114  12.875  18.433  1.00  3.67           N  
ATOM    512  H   LYS A  37     -14.735  12.069  13.151  1.00  3.67           H  
ATOM    513  HA  LYS A  37     -16.768  13.901  12.159  1.00  3.67           H  
ATOM    514 1HB  LYS A  37     -14.952  13.955  14.591  1.00  3.67           H  
ATOM    515 2HB  LYS A  37     -16.185  15.166  14.269  1.00  3.67           H  
ATOM    516 1HG  LYS A  37     -17.926  13.413  14.339  1.00  3.67           H  
ATOM    517 2HG  LYS A  37     -16.682  12.194  14.645  1.00  3.67           H  
ATOM    518 1HD  LYS A  37     -16.050  13.354  16.736  1.00  3.67           H  
ATOM    519 2HD  LYS A  37     -17.305  14.568  16.443  1.00  3.67           H  
ATOM    520 1HE  LYS A  37     -19.034  12.818  16.532  1.00  3.67           H  
ATOM    521 2HE  LYS A  37     -17.784  11.586  16.790  1.00  3.67           H  
ATOM    522 1HZ  LYS A  37     -18.801  12.264  18.849  1.00  3.67           H  
ATOM    523 2HZ  LYS A  37     -17.208  12.692  18.843  1.00  3.67           H  
ATOM    524 3HZ  LYS A  37     -18.371  13.837  18.603  1.00  3.67           H  
ATOM    525  N   VAL A  38     -13.720  14.719  11.616  1.00  4.10           N  
ATOM    526  CA  VAL A  38     -12.820  15.742  11.077  1.00  4.10           C  
ATOM    527  C   VAL A  38     -12.865  17.040  11.877  1.00  4.10           C  
ATOM    528  O   VAL A  38     -13.428  18.036  11.423  1.00  4.10           O  
ATOM    529  CB  VAL A  38     -13.180  16.080   9.626  1.00  4.10           C  
ATOM    530  CG1 VAL A  38     -12.163  17.064   9.076  1.00  4.10           C  
ATOM    531  CG2 VAL A  38     -13.225  14.818   8.806  1.00  4.10           C  
ATOM    532  H   VAL A  38     -13.395  13.771  11.713  1.00  4.10           H  
ATOM    533  HA  VAL A  38     -11.802  15.352  11.107  1.00  4.10           H  
ATOM    534  HB  VAL A  38     -14.156  16.567   9.599  1.00  4.10           H  
ATOM    535 1HG1 VAL A  38     -12.422  17.325   8.052  1.00  4.10           H  
ATOM    536 2HG1 VAL A  38     -12.164  17.967   9.694  1.00  4.10           H  
ATOM    537 3HG1 VAL A  38     -11.172  16.614   9.097  1.00  4.10           H  
ATOM    538 1HG2 VAL A  38     -13.485  15.064   7.776  1.00  4.10           H  
ATOM    539 2HG2 VAL A  38     -12.250  14.334   8.829  1.00  4.10           H  
ATOM    540 3HG2 VAL A  38     -13.978  14.144   9.216  1.00  4.10           H  
ATOM    541  N   ALA A  39     -12.255  17.051  13.055  1.00  4.60           N  
ATOM    542  CA  ALA A  39     -12.308  18.260  13.857  1.00  4.60           C  
ATOM    543  C   ALA A  39     -11.664  19.414  13.084  1.00  4.60           C  
ATOM    544  O   ALA A  39     -10.681  19.190  12.373  1.00  4.60           O  
ATOM    545  CB  ALA A  39     -11.594  18.057  15.185  1.00  4.60           C  
ATOM    546  H   ALA A  39     -11.787  16.224  13.393  1.00  4.60           H  
ATOM    547  HA  ALA A  39     -13.355  18.474  14.042  1.00  4.60           H  
ATOM    548 1HB  ALA A  39     -11.656  18.965  15.782  1.00  4.60           H  
ATOM    549 2HB  ALA A  39     -12.062  17.235  15.726  1.00  4.60           H  
ATOM    550 3HB  ALA A  39     -10.548  17.822  15.001  1.00  4.60           H  
ATOM    551  N   PRO A  40     -12.188  20.647  13.195  1.00  5.15           N  
ATOM    552  CA  PRO A  40     -11.663  21.845  12.578  1.00  5.15           C  
ATOM    553  C   PRO A  40     -10.378  22.302  13.240  1.00  5.15           C  
ATOM    554  O   PRO A  40     -10.150  22.057  14.426  1.00  5.15           O  
ATOM    555  CB  PRO A  40     -12.796  22.859  12.789  1.00  5.15           C  
ATOM    556  CG  PRO A  40     -13.505  22.383  14.037  1.00  5.15           C  
ATOM    557  CD  PRO A  40     -13.422  20.870  13.981  1.00  5.15           C  
ATOM    558  HA  PRO A  40     -11.499  21.650  11.508  1.00  5.15           H  
ATOM    559 1HB  PRO A  40     -12.376  23.873  12.909  1.00  5.15           H  
ATOM    560 2HB  PRO A  40     -13.449  22.884  11.905  1.00  5.15           H  
ATOM    561 1HG  PRO A  40     -13.007  22.793  14.926  1.00  5.15           H  
ATOM    562 2HG  PRO A  40     -14.541  22.755  14.053  1.00  5.15           H  
ATOM    563 1HD  PRO A  40     -13.327  20.490  15.005  1.00  5.15           H  
ATOM    564 2HD  PRO A  40     -14.298  20.457  13.449  1.00  5.15           H  
ATOM    565  N   THR A  41      -9.579  23.035  12.474  1.00  5.71           N  
ATOM    566  CA  THR A  41      -8.379  23.688  12.981  1.00  5.71           C  
ATOM    567  C   THR A  41      -8.520  25.203  12.827  1.00  5.71           C  
ATOM    568  O   THR A  41      -7.606  25.967  13.132  1.00  5.71           O  
ATOM    569  CB  THR A  41      -7.133  23.179  12.241  1.00  5.71           C  
ATOM    570  OG1 THR A  41      -7.255  23.464  10.841  1.00  5.71           O  
ATOM    571  CG2 THR A  41      -6.993  21.673  12.440  1.00  5.71           C  
ATOM    572  H   THR A  41      -9.808  23.148  11.498  1.00  5.71           H  
ATOM    573  HA  THR A  41      -8.273  23.461  14.040  1.00  5.71           H  
ATOM    574  HB  THR A  41      -6.248  23.679  12.633  1.00  5.71           H  
ATOM    575  HG1 THR A  41      -7.253  24.417  10.709  1.00  5.71           H  
ATOM    576 1HG2 THR A  41      -6.109  21.316  11.916  1.00  5.71           H  
ATOM    577 2HG2 THR A  41      -6.899  21.456  13.504  1.00  5.71           H  
ATOM    578 3HG2 THR A  41      -7.875  21.166  12.046  1.00  5.71           H  
ATOM    579  N   LYS A  42      -9.683  25.608  12.321  1.00  6.18           N  
ATOM    580  CA  LYS A  42     -10.029  27.000  12.048  1.00  6.18           C  
ATOM    581  C   LYS A  42     -10.597  27.671  13.285  1.00  6.18           C  
ATOM    582  O   LYS A  42     -11.129  26.998  14.166  1.00  6.18           O  
ATOM    583  CB  LYS A  42     -11.041  27.084  10.905  1.00  6.18           C  
ATOM    584  CG  LYS A  42     -10.508  26.598   9.559  1.00  6.18           C  
ATOM    585  CD  LYS A  42     -11.559  26.736   8.459  1.00  6.18           C  
ATOM    586  CE  LYS A  42     -11.023  26.259   7.113  1.00  6.18           C  
ATOM    587  NZ  LYS A  42     -12.043  26.377   6.036  1.00  6.18           N  
ATOM    588  H   LYS A  42     -10.369  24.901  12.123  1.00  6.18           H  
ATOM    589  HA  LYS A  42      -9.124  27.534  11.760  1.00  6.18           H  
ATOM    590 1HB  LYS A  42     -11.924  26.493  11.152  1.00  6.18           H  
ATOM    591 2HB  LYS A  42     -11.369  28.118  10.780  1.00  6.18           H  
ATOM    592 1HG  LYS A  42      -9.629  27.182   9.284  1.00  6.18           H  
ATOM    593 2HG  LYS A  42     -10.217  25.553   9.638  1.00  6.18           H  
ATOM    594 1HD  LYS A  42     -12.440  26.148   8.720  1.00  6.18           H  
ATOM    595 2HD  LYS A  42     -11.857  27.782   8.371  1.00  6.18           H  
ATOM    596 1HE  LYS A  42     -10.154  26.859   6.844  1.00  6.18           H  
ATOM    597 2HE  LYS A  42     -10.719  25.217   7.200  1.00  6.18           H  
ATOM    598 1HZ  LYS A  42     -11.650  26.052   5.164  1.00  6.18           H  
ATOM    599 2HZ  LYS A  42     -12.849  25.815   6.272  1.00  6.18           H  
ATOM    600 3HZ  LYS A  42     -12.323  27.342   5.940  1.00  6.18           H  
ATOM    601  N   ASP A  43     -10.601  29.007  13.284  1.00  6.62           N  
ATOM    602  CA  ASP A  43     -11.086  29.836  14.399  1.00  6.62           C  
ATOM    603  C   ASP A  43     -12.526  29.551  14.841  1.00  6.62           C  
ATOM    604  O   ASP A  43     -12.920  29.912  15.947  1.00  6.62           O  
ATOM    605  CB  ASP A  43     -10.977  31.318  14.040  1.00  6.62           C  
ATOM    606  CG  ASP A  43      -9.532  31.826  13.988  1.00  6.62           C  
ATOM    607  OD1 ASP A  43      -8.652  31.123  14.432  1.00  6.62           O  
ATOM    608  OD2 ASP A  43      -9.327  32.911  13.500  1.00  6.62           O  
ATOM    609  H   ASP A  43     -10.183  29.480  12.495  1.00  6.62           H  
ATOM    610  HA  ASP A  43     -10.437  29.647  15.255  1.00  6.62           H  
ATOM    611 1HB  ASP A  43     -11.445  31.492  13.070  1.00  6.62           H  
ATOM    612 2HB  ASP A  43     -11.525  31.907  14.776  1.00  6.62           H  
ATOM    613  N   ASP A  44     -13.317  28.886  14.009  1.00  7.19           N  
ATOM    614  CA  ASP A  44     -14.692  28.545  14.366  1.00  7.19           C  
ATOM    615  C   ASP A  44     -14.717  27.716  15.661  1.00  7.19           C  
ATOM    616  O   ASP A  44     -15.677  27.766  16.431  1.00  7.19           O  
ATOM    617  CB  ASP A  44     -15.342  27.728  13.250  1.00  7.19           C  
ATOM    618  CG  ASP A  44     -15.649  28.537  11.989  1.00  7.19           C  
ATOM    619  OD1 ASP A  44     -15.613  29.746  12.036  1.00  7.19           O  
ATOM    620  OD2 ASP A  44     -15.910  27.927  10.981  1.00  7.19           O  
ATOM    621  H   ASP A  44     -12.952  28.601  13.115  1.00  7.19           H  
ATOM    622  HA  ASP A  44     -15.256  29.465  14.526  1.00  7.19           H  
ATOM    623 1HB  ASP A  44     -14.681  26.901  12.982  1.00  7.19           H  
ATOM    624 2HB  ASP A  44     -16.270  27.294  13.619  1.00  7.19           H  
ATOM    625  N   LYS A  45     -13.642  26.957  15.906  1.00  8.01           N  
ATOM    626  CA  LYS A  45     -13.510  26.097  17.080  1.00  8.01           C  
ATOM    627  C   LYS A  45     -13.496  26.897  18.388  1.00  8.01           C  
ATOM    628  O   LYS A  45     -13.702  26.328  19.460  1.00  8.01           O  
ATOM    629  CB  LYS A  45     -12.241  25.252  16.964  1.00  8.01           C  
ATOM    630  CG  LYS A  45     -10.934  26.009  17.158  1.00  8.01           C  
ATOM    631  CD  LYS A  45      -9.753  25.109  16.830  1.00  8.01           C  
ATOM    632  CE  LYS A  45      -8.425  25.853  16.895  1.00  8.01           C  
ATOM    633  NZ  LYS A  45      -8.026  26.208  18.303  1.00  8.01           N  
ATOM    634  H   LYS A  45     -12.861  26.989  15.249  1.00  8.01           H  
ATOM    635  HA  LYS A  45     -14.367  25.426  17.108  1.00  8.01           H  
ATOM    636 1HB  LYS A  45     -12.272  24.443  17.689  1.00  8.01           H  
ATOM    637 2HB  LYS A  45     -12.198  24.806  15.971  1.00  8.01           H  
ATOM    638 1HG  LYS A  45     -10.909  26.905  16.548  1.00  8.01           H  
ATOM    639 2HG  LYS A  45     -10.852  26.314  18.204  1.00  8.01           H  
ATOM    640 1HD  LYS A  45      -9.730  24.271  17.524  1.00  8.01           H  
ATOM    641 2HD  LYS A  45      -9.885  24.716  15.817  1.00  8.01           H  
ATOM    642 1HE  LYS A  45      -7.652  25.227  16.452  1.00  8.01           H  
ATOM    643 2HE  LYS A  45      -8.513  26.771  16.308  1.00  8.01           H  
ATOM    644 1HZ  LYS A  45      -7.147  26.696  18.286  1.00  8.01           H  
ATOM    645 2HZ  LYS A  45      -8.724  26.814  18.763  1.00  8.01           H  
ATOM    646 3HZ  LYS A  45      -7.930  25.370  18.849  1.00  8.01           H  
ATOM    647  N   GLU A  46     -13.228  28.207  18.290  1.00  9.04           N  
ATOM    648  CA  GLU A  46     -13.154  29.116  19.421  1.00  9.04           C  
ATOM    649  C   GLU A  46     -14.483  29.855  19.645  1.00  9.04           C  
ATOM    650  O   GLU A  46     -14.566  30.754  20.485  1.00  9.04           O  
ATOM    651  CB  GLU A  46     -12.038  30.143  19.202  1.00  9.04           C  
ATOM    652  CG  GLU A  46     -10.627  29.555  19.046  1.00  9.04           C  
ATOM    653  CD  GLU A  46     -10.115  28.833  20.263  1.00  9.04           C  
ATOM    654  OE1 GLU A  46     -10.286  29.335  21.345  1.00  9.04           O  
ATOM    655  OE2 GLU A  46      -9.516  27.780  20.104  1.00  9.04           O  
ATOM    656  H   GLU A  46     -13.088  28.618  17.368  1.00  9.04           H  
ATOM    657  HA  GLU A  46     -12.928  28.541  20.314  1.00  9.04           H  
ATOM    658 1HB  GLU A  46     -12.256  30.729  18.310  1.00  9.04           H  
ATOM    659 2HB  GLU A  46     -12.016  30.831  20.045  1.00  9.04           H  
ATOM    660 1HG  GLU A  46     -10.636  28.866  18.202  1.00  9.04           H  
ATOM    661 2HG  GLU A  46      -9.942  30.364  18.800  1.00  9.04           H  
ATOM    662  N   ASP A  47     -15.523  29.496  18.886  1.00 10.13           N  
ATOM    663  CA  ASP A  47     -16.816  30.160  19.010  1.00 10.13           C  
ATOM    664  C   ASP A  47     -17.279  30.202  20.477  1.00 10.13           C  
ATOM    665  O   ASP A  47     -17.258  29.168  21.148  1.00 10.13           O  
ATOM    666  CB  ASP A  47     -17.889  29.437  18.183  1.00 10.13           C  
ATOM    667  CG  ASP A  47     -19.262  30.138  18.191  1.00 10.13           C  
ATOM    668  OD1 ASP A  47     -19.975  30.017  19.182  1.00 10.13           O  
ATOM    669  OD2 ASP A  47     -19.588  30.790  17.220  1.00 10.13           O  
ATOM    670  H   ASP A  47     -15.422  28.762  18.183  1.00 10.13           H  
ATOM    671  HA  ASP A  47     -16.701  31.149  18.593  1.00 10.13           H  
ATOM    672 1HB  ASP A  47     -17.547  29.363  17.146  1.00 10.13           H  
ATOM    673 2HB  ASP A  47     -18.009  28.434  18.542  1.00 10.13           H  
ATOM    674  N   PRO A  48     -17.762  31.353  20.987  1.00 11.02           N  
ATOM    675  CA  PRO A  48     -18.234  31.559  22.344  1.00 11.02           C  
ATOM    676  C   PRO A  48     -19.165  30.484  22.900  1.00 11.02           C  
ATOM    677  O   PRO A  48     -19.156  30.271  24.107  1.00 11.02           O  
ATOM    678  CB  PRO A  48     -18.972  32.894  22.229  1.00 11.02           C  
ATOM    679  CG  PRO A  48     -18.239  33.637  21.151  1.00 11.02           C  
ATOM    680  CD  PRO A  48     -17.836  32.586  20.151  1.00 11.02           C  
ATOM    681  HA  PRO A  48     -17.360  31.679  22.993  1.00 11.02           H  
ATOM    682 1HB  PRO A  48     -20.032  32.711  21.976  1.00 11.02           H  
ATOM    683 2HB  PRO A  48     -18.959  33.416  23.196  1.00 11.02           H  
ATOM    684 1HG  PRO A  48     -18.893  34.406  20.713  1.00 11.02           H  
ATOM    685 2HG  PRO A  48     -17.372  34.165  21.579  1.00 11.02           H  
ATOM    686 1HD  PRO A  48     -18.591  32.502  19.359  1.00 11.02           H  
ATOM    687 2HD  PRO A  48     -16.845  32.875  19.777  1.00 11.02           H  
ATOM    688  N   GLU A  49     -19.949  29.788  22.058  1.00 11.42           N  
ATOM    689  CA  GLU A  49     -20.868  28.782  22.602  1.00 11.42           C  
ATOM    690  C   GLU A  49     -20.218  27.393  22.748  1.00 11.42           C  
ATOM    691  O   GLU A  49     -20.854  26.439  23.199  1.00 11.42           O  
ATOM    692  CB  GLU A  49     -22.142  28.721  21.767  1.00 11.42           C  
ATOM    693  CG  GLU A  49     -22.927  30.042  21.787  1.00 11.42           C  
ATOM    694  CD  GLU A  49     -23.394  30.450  23.186  1.00 11.42           C  
ATOM    695  OE1 GLU A  49     -23.992  29.647  23.857  1.00 11.42           O  
ATOM    696  OE2 GLU A  49     -23.128  31.572  23.586  1.00 11.42           O  
ATOM    697  H   GLU A  49     -19.926  29.942  21.040  1.00 11.42           H  
ATOM    698  HA  GLU A  49     -21.158  29.102  23.601  1.00 11.42           H  
ATOM    699 1HB  GLU A  49     -21.884  28.494  20.730  1.00 11.42           H  
ATOM    700 2HB  GLU A  49     -22.788  27.925  22.134  1.00 11.42           H  
ATOM    701 1HG  GLU A  49     -22.286  30.830  21.386  1.00 11.42           H  
ATOM    702 2HG  GLU A  49     -23.792  29.947  21.132  1.00 11.42           H  
ATOM    703  N   LEU A  50     -18.948  27.297  22.369  1.00 11.34           N  
ATOM    704  CA  LEU A  50     -18.137  26.096  22.533  1.00 11.34           C  
ATOM    705  C   LEU A  50     -17.322  26.355  23.786  1.00 11.34           C  
ATOM    706  O   LEU A  50     -16.954  25.450  24.541  1.00 11.34           O  
ATOM    707  CB  LEU A  50     -17.211  25.908  21.335  1.00 11.34           C  
ATOM    708  CG  LEU A  50     -17.909  25.761  20.005  1.00 11.34           C  
ATOM    709  CD1 LEU A  50     -16.867  25.713  18.917  1.00 11.34           C  
ATOM    710  CD2 LEU A  50     -18.762  24.507  20.021  1.00 11.34           C  
ATOM    711  H   LEU A  50     -18.492  28.115  21.980  1.00 11.34           H  
ATOM    712  HA  LEU A  50     -18.774  25.224  22.678  1.00 11.34           H  
ATOM    713 1HB  LEU A  50     -16.541  26.767  21.268  1.00 11.34           H  
ATOM    714 2HB  LEU A  50     -16.605  25.019  21.498  1.00 11.34           H  
ATOM    715  HG  LEU A  50     -18.549  26.625  19.830  1.00 11.34           H  
ATOM    716 1HD1 LEU A  50     -17.345  25.622  17.944  1.00 11.34           H  
ATOM    717 2HD1 LEU A  50     -16.291  26.632  18.949  1.00 11.34           H  
ATOM    718 3HD1 LEU A  50     -16.205  24.865  19.078  1.00 11.34           H  
ATOM    719 1HD2 LEU A  50     -19.270  24.399  19.063  1.00 11.34           H  
ATOM    720 2HD2 LEU A  50     -18.126  23.639  20.196  1.00 11.34           H  
ATOM    721 3HD2 LEU A  50     -19.503  24.584  20.819  1.00 11.34           H  
ATOM    722  N   MET A  51     -17.059  27.645  23.965  1.00 11.11           N  
ATOM    723  CA  MET A  51     -16.301  28.220  25.068  1.00 11.11           C  
ATOM    724  C   MET A  51     -17.257  28.431  26.245  1.00 11.11           C  
ATOM    725  O   MET A  51     -18.423  28.041  26.180  1.00 11.11           O  
ATOM    726  CB  MET A  51     -15.665  29.547  24.657  1.00 11.11           C  
ATOM    727  CG  MET A  51     -14.745  29.476  23.438  1.00 11.11           C  
ATOM    728  SD  MET A  51     -13.260  28.509  23.685  1.00 11.11           S  
ATOM    729  CE  MET A  51     -13.723  26.979  22.884  1.00 11.11           C  
ATOM    730  H   MET A  51     -17.392  28.278  23.236  1.00 11.11           H  
ATOM    731  HA  MET A  51     -15.524  27.524  25.377  1.00 11.11           H  
ATOM    732 1HB  MET A  51     -16.440  30.266  24.469  1.00 11.11           H  
ATOM    733 2HB  MET A  51     -15.067  29.929  25.484  1.00 11.11           H  
ATOM    734 1HG  MET A  51     -15.286  29.039  22.609  1.00 11.11           H  
ATOM    735 2HG  MET A  51     -14.452  30.486  23.144  1.00 11.11           H  
ATOM    736 1HE  MET A  51     -12.891  26.278  22.931  1.00 11.11           H  
ATOM    737 2HE  MET A  51     -14.578  26.553  23.386  1.00 11.11           H  
ATOM    738 3HE  MET A  51     -13.975  27.169  21.847  1.00 11.11           H  
ATOM    739  N   LYS A  52     -16.747  28.956  27.359  1.00 11.13           N  
ATOM    740  CA  LYS A  52     -17.500  29.266  28.597  1.00 11.13           C  
ATOM    741  C   LYS A  52     -17.894  28.051  29.437  1.00 11.13           C  
ATOM    742  O   LYS A  52     -17.553  27.998  30.616  1.00 11.13           O  
ATOM    743  CB  LYS A  52     -18.803  30.046  28.293  1.00 11.13           C  
ATOM    744  CG  LYS A  52     -18.637  31.463  27.736  1.00 11.13           C  
ATOM    745  CD  LYS A  52     -20.016  32.165  27.611  1.00 11.13           C  
ATOM    746  CE  LYS A  52     -20.772  31.709  26.344  1.00 11.13           C  
ATOM    747  NZ  LYS A  52     -22.116  32.358  26.195  1.00 11.13           N  
ATOM    748  H   LYS A  52     -15.756  29.181  27.370  1.00 11.13           H  
ATOM    749  HA  LYS A  52     -16.867  29.899  29.219  1.00 11.13           H  
ATOM    750 1HB  LYS A  52     -19.462  29.502  27.637  1.00 11.13           H  
ATOM    751 2HB  LYS A  52     -19.349  30.154  29.230  1.00 11.13           H  
ATOM    752 1HG  LYS A  52     -17.985  32.044  28.386  1.00 11.13           H  
ATOM    753 2HG  LYS A  52     -18.183  31.405  26.743  1.00 11.13           H  
ATOM    754 1HD  LYS A  52     -20.622  31.932  28.485  1.00 11.13           H  
ATOM    755 2HD  LYS A  52     -19.874  33.244  27.563  1.00 11.13           H  
ATOM    756 1HE  LYS A  52     -20.178  31.984  25.484  1.00 11.13           H  
ATOM    757 2HE  LYS A  52     -20.898  30.624  26.359  1.00 11.13           H  
ATOM    758 1HZ  LYS A  52     -22.551  32.023  25.307  1.00 11.13           H  
ATOM    759 2HZ  LYS A  52     -22.704  32.113  26.970  1.00 11.13           H  
ATOM    760 3HZ  LYS A  52     -22.011  33.355  26.152  1.00 11.13           H  
ATOM    761  N   CYS A  53     -18.560  27.088  28.793  1.00 11.53           N  
ATOM    762  CA  CYS A  53     -19.113  25.857  29.361  1.00 11.53           C  
ATOM    763  C   CYS A  53     -20.474  26.151  30.005  1.00 11.53           C  
ATOM    764  O   CYS A  53     -20.571  27.027  30.865  1.00 11.53           O  
ATOM    765  CB  CYS A  53     -18.178  25.224  30.400  1.00 11.53           C  
ATOM    766  SG  CYS A  53     -18.746  23.603  30.989  1.00 11.53           S  
ATOM    767  H   CYS A  53     -18.724  27.277  27.812  1.00 11.53           H  
ATOM    768  HA  CYS A  53     -19.223  25.147  28.549  1.00 11.53           H  
ATOM    769 1HB  CYS A  53     -17.179  25.106  29.980  1.00 11.53           H  
ATOM    770 2HB  CYS A  53     -18.096  25.863  31.270  1.00 11.53           H  
ATOM    771  N   PRO A  54     -21.568  25.476  29.587  1.00 12.28           N  
ATOM    772  CA  PRO A  54     -22.950  25.702  30.008  1.00 12.28           C  
ATOM    773  C   PRO A  54     -23.311  25.277  31.435  1.00 12.28           C  
ATOM    774  O   PRO A  54     -24.419  25.557  31.898  1.00 12.28           O  
ATOM    775  CB  PRO A  54     -23.741  24.862  29.000  1.00 12.28           C  
ATOM    776  CG  PRO A  54     -22.801  23.759  28.585  1.00 12.28           C  
ATOM    777  CD  PRO A  54     -21.437  24.383  28.583  1.00 12.28           C  
ATOM    778  HA  PRO A  54     -23.182  26.768  29.873  1.00 12.28           H  
ATOM    779 1HB  PRO A  54     -24.653  24.477  29.480  1.00 12.28           H  
ATOM    780 2HB  PRO A  54     -24.064  25.489  28.157  1.00 12.28           H  
ATOM    781 1HG  PRO A  54     -22.866  22.916  29.282  1.00 12.28           H  
ATOM    782 2HG  PRO A  54     -23.092  23.370  27.598  1.00 12.28           H  
ATOM    783 1HD  PRO A  54     -20.728  23.614  28.902  1.00 12.28           H  
ATOM    784 2HD  PRO A  54     -21.214  24.790  27.579  1.00 12.28           H  
ATOM    785  N   VAL A  55     -22.429  24.551  32.105  1.00 13.05           N  
ATOM    786  CA  VAL A  55     -22.740  24.001  33.418  1.00 13.05           C  
ATOM    787  C   VAL A  55     -21.674  24.382  34.446  1.00 13.05           C  
ATOM    788  O   VAL A  55     -20.686  25.002  34.081  1.00 13.05           O  
ATOM    789  CB  VAL A  55     -22.835  22.461  33.296  1.00 13.05           C  
ATOM    790  CG1 VAL A  55     -23.944  22.078  32.331  1.00 13.05           C  
ATOM    791  CG2 VAL A  55     -21.526  21.937  32.824  1.00 13.05           C  
ATOM    792  H   VAL A  55     -21.518  24.366  31.706  1.00 13.05           H  
ATOM    793  HA  VAL A  55     -23.703  24.399  33.726  1.00 13.05           H  
ATOM    794  HB  VAL A  55     -23.060  22.018  34.250  1.00 13.05           H  
ATOM    795 1HG1 VAL A  55     -23.999  20.993  32.256  1.00 13.05           H  
ATOM    796 2HG1 VAL A  55     -24.894  22.467  32.700  1.00 13.05           H  
ATOM    797 3HG1 VAL A  55     -23.746  22.487  31.358  1.00 13.05           H  
ATOM    798 1HG2 VAL A  55     -21.571  20.855  32.738  1.00 13.05           H  
ATOM    799 2HG2 VAL A  55     -21.291  22.371  31.858  1.00 13.05           H  
ATOM    800 3HG2 VAL A  55     -20.765  22.208  33.551  1.00 13.05           H  
ATOM    801  N   PRO A  56     -21.954  24.254  35.751  1.00 13.28           N  
ATOM    802  CA  PRO A  56     -20.995  24.346  36.836  1.00 13.28           C  
ATOM    803  C   PRO A  56     -20.144  23.083  36.868  1.00 13.28           C  
ATOM    804  O   PRO A  56     -20.546  22.060  36.319  1.00 13.28           O  
ATOM    805  CB  PRO A  56     -21.889  24.504  38.070  1.00 13.28           C  
ATOM    806  CG  PRO A  56     -23.179  23.814  37.697  1.00 13.28           C  
ATOM    807  CD  PRO A  56     -23.363  24.113  36.216  1.00 13.28           C  
ATOM    808  HA  PRO A  56     -20.363  25.236  36.684  1.00 13.28           H  
ATOM    809 1HB  PRO A  56     -21.402  24.044  38.944  1.00 13.28           H  
ATOM    810 2HB  PRO A  56     -22.026  25.570  38.304  1.00 13.28           H  
ATOM    811 1HG  PRO A  56     -23.098  22.735  37.902  1.00 13.28           H  
ATOM    812 2HG  PRO A  56     -24.006  24.193  38.316  1.00 13.28           H  
ATOM    813 1HD  PRO A  56     -23.891  23.282  35.768  1.00 13.28           H  
ATOM    814 2HD  PRO A  56     -23.904  25.063  36.081  1.00 13.28           H  
ATOM    815  N   GLY A  57     -18.989  23.134  37.532  1.00 12.64           N  
ATOM    816  CA  GLY A  57     -18.161  21.931  37.671  1.00 12.64           C  
ATOM    817  C   GLY A  57     -17.255  21.690  36.462  1.00 12.64           C  
ATOM    818  O   GLY A  57     -16.740  20.589  36.261  1.00 12.64           O  
ATOM    819  H   GLY A  57     -18.688  23.999  37.956  1.00 12.64           H  
ATOM    820 1HA  GLY A  57     -17.548  22.021  38.569  1.00 12.64           H  
ATOM    821 2HA  GLY A  57     -18.807  21.067  37.817  1.00 12.64           H  
ATOM    822  N   CYS A  58     -17.062  22.732  35.669  1.00 11.35           N  
ATOM    823  CA  CYS A  58     -16.252  22.683  34.461  1.00 11.35           C  
ATOM    824  C   CYS A  58     -15.619  24.032  34.189  1.00 11.35           C  
ATOM    825  O   CYS A  58     -15.889  25.011  34.888  1.00 11.35           O  
ATOM    826  CB  CYS A  58     -17.116  22.325  33.267  1.00 11.35           C  
ATOM    827  SG  CYS A  58     -18.319  23.585  32.974  1.00 11.35           S  
ATOM    828  H   CYS A  58     -17.522  23.598  35.904  1.00 11.35           H  
ATOM    829  HA  CYS A  58     -15.468  21.939  34.586  1.00 11.35           H  
ATOM    830 1HB  CYS A  58     -16.502  22.213  32.375  1.00 11.35           H  
ATOM    831 2HB  CYS A  58     -17.635  21.383  33.449  1.00 11.35           H  
ATOM    832  N   VAL A  59     -14.755  24.069  33.184  1.00  9.86           N  
ATOM    833  CA  VAL A  59     -14.075  25.292  32.794  1.00  9.86           C  
ATOM    834  C   VAL A  59     -14.255  25.561  31.309  1.00  9.86           C  
ATOM    835  O   VAL A  59     -14.606  24.664  30.545  1.00  9.86           O  
ATOM    836  CB  VAL A  59     -12.571  25.189  33.106  1.00  9.86           C  
ATOM    837  CG1 VAL A  59     -12.349  24.983  34.599  1.00  9.86           C  
ATOM    838  CG2 VAL A  59     -11.980  24.037  32.315  1.00  9.86           C  
ATOM    839  H   VAL A  59     -14.573  23.225  32.664  1.00  9.86           H  
ATOM    840  HA  VAL A  59     -14.501  26.124  33.353  1.00  9.86           H  
ATOM    841  HB  VAL A  59     -12.083  26.120  32.824  1.00  9.86           H  
ATOM    842 1HG1 VAL A  59     -11.279  24.926  34.802  1.00  9.86           H  
ATOM    843 2HG1 VAL A  59     -12.779  25.822  35.148  1.00  9.86           H  
ATOM    844 3HG1 VAL A  59     -12.821  24.059  34.922  1.00  9.86           H  
ATOM    845 1HG2 VAL A  59     -10.912  23.964  32.519  1.00  9.86           H  
ATOM    846 2HG2 VAL A  59     -12.469  23.108  32.604  1.00  9.86           H  
ATOM    847 3HG2 VAL A  59     -12.134  24.212  31.249  1.00  9.86           H  
ATOM    848  N   GLY A  60     -13.968  26.793  30.900  1.00  8.59           N  
ATOM    849  CA  GLY A  60     -14.053  27.168  29.492  1.00  8.59           C  
ATOM    850  C   GLY A  60     -14.049  28.684  29.318  1.00  8.59           C  
ATOM    851  O   GLY A  60     -14.099  29.188  28.191  1.00  8.59           O  
ATOM    852  H   GLY A  60     -13.692  27.484  31.582  1.00  8.59           H  
ATOM    853 1HA  GLY A  60     -13.215  26.731  28.950  1.00  8.59           H  
ATOM    854 2HA  GLY A  60     -14.965  26.753  29.064  1.00  8.59           H  
ENDMDL

REMARK ID 643404 DOMAINID 636993 MODEL 4 line_15_sample128
MODEL     4
ATOM      1  N   ASP A   1      -3.547   5.536  -3.163  1.00  3.59           N  
ATOM      2  CA  ASP A   1      -2.190   5.079  -2.901  1.00  3.59           C  
ATOM      3  C   ASP A   1      -1.203   6.224  -3.100  1.00  3.59           C  
ATOM      4  O   ASP A   1      -1.561   7.296  -3.591  1.00  3.59           O  
ATOM      5  CB  ASP A   1      -1.849   3.868  -3.786  1.00  3.59           C  
ATOM      6  CG  ASP A   1      -0.718   2.960  -3.214  1.00  3.59           C  
ATOM      7  OD1 ASP A   1      -0.126   3.334  -2.216  1.00  3.59           O  
ATOM      8  OD2 ASP A   1      -0.491   1.903  -3.762  1.00  3.59           O  
ATOM      9 1H   ASP A   1      -4.199   4.982  -2.627  1.00  3.59           H  
ATOM     10 2H   ASP A   1      -3.630   6.506  -2.896  1.00  3.59           H  
ATOM     11 3H   ASP A   1      -3.750   5.439  -4.147  1.00  3.59           H  
ATOM     12  HA  ASP A   1      -2.126   4.762  -1.860  1.00  3.59           H  
ATOM     13 1HB  ASP A   1      -2.742   3.262  -3.930  1.00  3.59           H  
ATOM     14 2HB  ASP A   1      -1.534   4.223  -4.769  1.00  3.59           H  
ATOM     15  N   LEU A   2       0.028   6.001  -2.681  1.00  3.45           N  
ATOM     16  CA  LEU A   2       1.079   7.014  -2.772  1.00  3.45           C  
ATOM     17  C   LEU A   2       1.674   7.127  -4.173  1.00  3.45           C  
ATOM     18  O   LEU A   2       1.804   6.137  -4.893  1.00  3.45           O  
ATOM     19  CB  LEU A   2       2.192   6.701  -1.765  1.00  3.45           C  
ATOM     20  CG  LEU A   2       1.769   6.744  -0.286  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       2.925   6.301   0.594  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       1.346   8.159   0.060  1.00  3.45           C  
ATOM     23  H   LEU A   2       0.231   5.076  -2.292  1.00  3.45           H  
ATOM     24  HA  LEU A   2       0.643   7.977  -2.513  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       2.576   5.703  -1.973  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       3.001   7.420  -1.906  1.00  3.45           H  
ATOM     27  HG  LEU A   2       0.933   6.061  -0.124  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       2.622   6.331   1.640  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       3.202   5.288   0.327  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       3.761   6.957   0.446  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       1.039   8.203   1.105  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       2.183   8.836  -0.102  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       0.512   8.455  -0.577  1.00  3.45           H  
ATOM     34  N   LYS A   3       2.065   8.343  -4.539  1.00  3.33           N  
ATOM     35  CA  LYS A   3       2.714   8.598  -5.819  1.00  3.33           C  
ATOM     36  C   LYS A   3       3.822   9.626  -5.661  1.00  3.33           C  
ATOM     37  O   LYS A   3       3.625  10.687  -5.070  1.00  3.33           O  
ATOM     38  CB  LYS A   3       1.692   9.065  -6.859  1.00  3.33           C  
ATOM     39  CG  LYS A   3       2.264   9.296  -8.269  1.00  3.33           C  
ATOM     40  CD  LYS A   3       1.142   9.489  -9.300  1.00  3.33           C  
ATOM     41  CE  LYS A   3       1.695   9.853 -10.687  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       2.559   8.778 -11.250  1.00  3.33           N  
ATOM     43  H   LYS A   3       1.915   9.114  -3.907  1.00  3.33           H  
ATOM     44  HA  LYS A   3       3.160   7.674  -6.172  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       0.898   8.320  -6.943  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       1.233   9.995  -6.526  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       2.905  10.183  -8.266  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       2.872   8.438  -8.563  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       0.569   8.564  -9.382  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       0.475  10.281  -8.963  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       0.863  10.028 -11.365  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       2.283  10.768 -10.605  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       2.930   9.036 -12.164  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       3.346   8.627 -10.629  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       2.064   7.912 -11.352  1.00  3.33           H  
ATOM     56  N   CYS A   4       4.994   9.299  -6.180  1.00  3.21           N  
ATOM     57  CA  CYS A   4       6.142  10.188  -6.114  1.00  3.21           C  
ATOM     58  C   CYS A   4       5.978  11.361  -7.078  1.00  3.21           C  
ATOM     59  O   CYS A   4       5.712  11.140  -8.257  1.00  3.21           O  
ATOM     60  CB  CYS A   4       7.417   9.466  -6.512  1.00  3.21           C  
ATOM     61  SG  CYS A   4       7.910   8.091  -5.455  1.00  3.21           S  
ATOM     62  H   CYS A   4       5.082   8.403  -6.641  1.00  3.21           H  
ATOM     63  HA  CYS A   4       6.234  10.545  -5.091  1.00  3.21           H  
ATOM     64 1HB  CYS A   4       7.322   9.107  -7.529  1.00  3.21           H  
ATOM     65 2HB  CYS A   4       8.228  10.185  -6.502  1.00  3.21           H  
ATOM     66  N   PRO A   5       6.252  12.616  -6.677  1.00  3.07           N  
ATOM     67  CA  PRO A   5       6.184  13.796  -7.530  1.00  3.07           C  
ATOM     68  C   PRO A   5       7.433  13.945  -8.402  1.00  3.07           C  
ATOM     69  O   PRO A   5       8.096  14.982  -8.379  1.00  3.07           O  
ATOM     70  CB  PRO A   5       6.101  14.917  -6.493  1.00  3.07           C  
ATOM     71  CG  PRO A   5       6.924  14.397  -5.336  1.00  3.07           C  
ATOM     72  CD  PRO A   5       6.628  12.902  -5.294  1.00  3.07           C  
ATOM     73  HA  PRO A   5       5.277  13.751  -8.147  1.00  3.07           H  
ATOM     74 1HB  PRO A   5       6.496  15.852  -6.916  1.00  3.07           H  
ATOM     75 2HB  PRO A   5       5.050  15.101  -6.224  1.00  3.07           H  
ATOM     76 1HG  PRO A   5       7.991  14.609  -5.504  1.00  3.07           H  
ATOM     77 2HG  PRO A   5       6.641  14.912  -4.405  1.00  3.07           H  
ATOM     78 1HD  PRO A   5       7.537  12.378  -5.039  1.00  3.07           H  
ATOM     79 2HD  PRO A   5       5.793  12.691  -4.600  1.00  3.07           H  
ATOM     80  N   THR A   6       7.759  12.889  -9.139  1.00  2.93           N  
ATOM     81  CA  THR A   6       8.911  12.866 -10.028  1.00  2.93           C  
ATOM     82  C   THR A   6       8.917  11.637 -10.939  1.00  2.93           C  
ATOM     83  O   THR A   6       8.701  10.515 -10.455  1.00  2.93           O  
ATOM     84  CB  THR A   6      10.226  12.851  -9.212  1.00  2.93           C  
ATOM     85  OG1 THR A   6      11.368  12.742 -10.092  1.00  2.93           O  
ATOM     86  CG2 THR A   6      10.212  11.690  -8.296  1.00  2.93           C  
ATOM     87  H   THR A   6       7.129  12.093  -9.098  1.00  2.93           H  
ATOM     88  HA  THR A   6       8.864  13.778 -10.612  1.00  2.93           H  
ATOM     89  HB  THR A   6      10.314  13.773  -8.636  1.00  2.93           H  
ATOM     90  HG1 THR A   6      12.148  13.083  -9.634  1.00  2.93           H  
ATOM     91 1HG2 THR A   6      11.132  11.667  -7.722  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       9.366  11.773  -7.630  1.00  2.93           H  
ATOM     93 3HG2 THR A   6      10.129  10.800  -8.886  1.00  2.93           H  
ATOM     94  N   PRO A   7       9.374  11.766 -12.201  1.00  2.77           N  
ATOM     95  CA  PRO A   7       9.564  10.691 -13.155  1.00  2.77           C  
ATOM     96  C   PRO A   7      10.695   9.758 -12.741  1.00  2.77           C  
ATOM     97  O   PRO A   7      10.824   8.658 -13.277  1.00  2.77           O  
ATOM     98  CB  PRO A   7       9.884  11.437 -14.457  1.00  2.77           C  
ATOM     99  CG  PRO A   7      10.456  12.758 -14.021  1.00  2.77           C  
ATOM    100  CD  PRO A   7       9.714  13.109 -12.753  1.00  2.77           C  
ATOM    101  HA  PRO A   7       8.622  10.130 -13.253  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      10.591  10.847 -15.058  1.00  2.77           H  
ATOM    103 2HB  PRO A   7       8.970  11.548 -15.059  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      11.541  12.660 -13.861  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      10.321  13.508 -14.813  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      10.405  13.667 -12.121  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       8.801  13.677 -12.985  1.00  2.77           H  
ATOM    108  N   GLY A   8      11.536  10.191 -11.789  1.00  2.60           N  
ATOM    109  CA  GLY A   8      12.637   9.347 -11.352  1.00  2.60           C  
ATOM    110  C   GLY A   8      12.170   8.259 -10.384  1.00  2.60           C  
ATOM    111  O   GLY A   8      12.924   7.350 -10.070  1.00  2.60           O  
ATOM    112  H   GLY A   8      11.423  11.103 -11.345  1.00  2.60           H  
ATOM    113 1HA  GLY A   8      13.112   8.889 -12.218  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      13.390   9.964 -10.865  1.00  2.60           H  
ATOM    115  N   CYS A   9      10.927   8.357  -9.918  1.00  2.43           N  
ATOM    116  CA  CYS A   9      10.325   7.400  -8.995  1.00  2.43           C  
ATOM    117  C   CYS A   9       8.989   6.843  -9.469  1.00  2.43           C  
ATOM    118  O   CYS A   9       8.721   5.642  -9.353  1.00  2.43           O  
ATOM    119  CB  CYS A   9      10.123   8.010  -7.632  1.00  2.43           C  
ATOM    120  SG  CYS A   9       9.156   6.926  -6.575  1.00  2.43           S  
ATOM    121  H   CYS A   9      10.349   9.136 -10.229  1.00  2.43           H  
ATOM    122  HA  CYS A   9      11.015   6.566  -8.885  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      11.091   8.179  -7.155  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       9.657   8.938  -7.737  1.00  2.43           H  
ATOM    125  N   ASP A  10       8.092   7.748  -9.857  1.00  2.28           N  
ATOM    126  CA  ASP A  10       6.731   7.441 -10.292  1.00  2.28           C  
ATOM    127  C   ASP A  10       5.943   6.488  -9.374  1.00  2.28           C  
ATOM    128  O   ASP A  10       5.201   5.638  -9.865  1.00  2.28           O  
ATOM    129  CB  ASP A  10       6.757   6.881 -11.723  1.00  2.28           C  
ATOM    130  CG  ASP A  10       5.374   6.893 -12.443  1.00  2.28           C  
ATOM    131  OD1 ASP A  10       4.535   7.728 -12.112  1.00  2.28           O  
ATOM    132  OD2 ASP A  10       5.179   6.087 -13.319  1.00  2.28           O  
ATOM    133  H   ASP A  10       8.377   8.723  -9.922  1.00  2.28           H  
ATOM    134  HA  ASP A  10       6.189   8.388 -10.319  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       7.467   7.460 -12.323  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       7.122   5.852 -11.695  1.00  2.28           H  
ATOM    137  N   GLY A  11       6.026   6.671  -8.059  1.00  2.18           N  
ATOM    138  CA  GLY A  11       5.259   5.850  -7.119  1.00  2.18           C  
ATOM    139  C   GLY A  11       5.896   4.508  -6.751  1.00  2.18           C  
ATOM    140  O   GLY A  11       5.237   3.653  -6.155  1.00  2.18           O  
ATOM    141  H   GLY A  11       6.671   7.363  -7.706  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       5.119   6.412  -6.199  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       4.265   5.673  -7.528  1.00  2.18           H  
ATOM    144  N   SER A  12       7.170   4.323  -7.075  1.00  2.18           N  
ATOM    145  CA  SER A  12       7.865   3.079  -6.772  1.00  2.18           C  
ATOM    146  C   SER A  12       8.174   2.935  -5.275  1.00  2.18           C  
ATOM    147  O   SER A  12       7.853   3.807  -4.463  1.00  2.18           O  
ATOM    148  CB  SER A  12       9.150   3.012  -7.575  1.00  2.18           C  
ATOM    149  OG  SER A  12       8.868   2.986  -8.946  1.00  2.18           O  
ATOM    150  H   SER A  12       7.669   5.035  -7.608  1.00  2.18           H  
ATOM    151  HA  SER A  12       7.224   2.249  -7.070  1.00  2.18           H  
ATOM    152 1HB  SER A  12       9.748   3.887  -7.350  1.00  2.18           H  
ATOM    153 2HB  SER A  12       9.727   2.137  -7.297  1.00  2.18           H  
ATOM    154  HG  SER A  12       8.510   3.884  -9.150  1.00  2.18           H  
ATOM    155  N   GLY A  13       8.761   1.794  -4.902  1.00  2.27           N  
ATOM    156  CA  GLY A  13       9.028   1.488  -3.496  1.00  2.27           C  
ATOM    157  C   GLY A  13       9.956   2.501  -2.854  1.00  2.27           C  
ATOM    158  O   GLY A  13      10.810   3.085  -3.521  1.00  2.27           O  
ATOM    159  H   GLY A  13       9.009   1.115  -5.607  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       8.086   1.463  -2.948  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       9.466   0.494  -3.418  1.00  2.27           H  
ATOM    162  N   HIS A  14       9.824   2.668  -1.541  1.00  2.47           N  
ATOM    163  CA  HIS A  14      10.630   3.651  -0.839  1.00  2.47           C  
ATOM    164  C   HIS A  14      11.116   3.205   0.530  1.00  2.47           C  
ATOM    165  O   HIS A  14      10.628   2.240   1.123  1.00  2.47           O  
ATOM    166  CB  HIS A  14       9.850   4.975  -0.747  1.00  2.47           C  
ATOM    167  CG  HIS A  14       8.508   4.912  -0.027  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       7.331   4.550  -0.667  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       8.167   5.205   1.245  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       6.322   4.625   0.186  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       6.787   5.042   1.360  1.00  2.47           N  
ATOM    172  H   HIS A  14       9.126   2.138  -1.039  1.00  2.47           H  
ATOM    173  HA  HIS A  14      11.520   3.841  -1.420  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      10.462   5.722  -0.235  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       9.668   5.355  -1.755  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       7.227   4.311  -1.642  1.00  2.47           H  
ATOM    177  HD2 HIS A  14       8.748   5.540   2.089  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       5.318   4.377  -0.141  1.00  2.47           H  
ATOM    179  N   ILE A  15      12.107   3.920   1.041  1.00  2.75           N  
ATOM    180  CA  ILE A  15      12.694   3.527   2.299  1.00  2.75           C  
ATOM    181  C   ILE A  15      11.946   4.082   3.481  1.00  2.75           C  
ATOM    182  O   ILE A  15      12.332   5.118   4.043  1.00  2.75           O  
ATOM    183  CB  ILE A  15      14.142   4.020   2.368  1.00  2.75           C  
ATOM    184  CG1 ILE A  15      14.934   3.455   1.178  1.00  2.75           C  
ATOM    185  CG2 ILE A  15      14.763   3.601   3.695  1.00  2.75           C  
ATOM    186  CD1 ILE A  15      16.312   4.062   1.023  1.00  2.75           C  
ATOM    187  H   ILE A  15      12.460   4.724   0.549  1.00  2.75           H  
ATOM    188  HA  ILE A  15      12.683   2.439   2.362  1.00  2.75           H  
ATOM    189  HB  ILE A  15      14.162   5.109   2.294  1.00  2.75           H  
ATOM    190 1HG1 ILE A  15      15.042   2.377   1.305  1.00  2.75           H  
ATOM    191 2HG1 ILE A  15      14.374   3.639   0.269  1.00  2.75           H  
ATOM    192 1HG2 ILE A  15      15.790   3.959   3.739  1.00  2.75           H  
ATOM    193 2HG2 ILE A  15      14.196   4.027   4.513  1.00  2.75           H  
ATOM    194 3HG2 ILE A  15      14.754   2.514   3.772  1.00  2.75           H  
ATOM    195 1HD1 ILE A  15      16.814   3.621   0.168  1.00  2.75           H  
ATOM    196 2HD1 ILE A  15      16.226   5.139   0.876  1.00  2.75           H  
ATOM    197 3HD1 ILE A  15      16.896   3.869   1.921  1.00  2.75           H  
ATOM    198  N   THR A  16      10.983   3.289   3.942  1.00  3.08           N  
ATOM    199  CA  THR A  16      10.083   3.667   5.032  1.00  3.08           C  
ATOM    200  C   THR A  16      10.828   3.767   6.356  1.00  3.08           C  
ATOM    201  O   THR A  16      10.348   4.372   7.312  1.00  3.08           O  
ATOM    202  CB  THR A  16       8.925   2.662   5.156  1.00  3.08           C  
ATOM    203  OG1 THR A  16       9.443   1.352   5.438  1.00  3.08           O  
ATOM    204  CG2 THR A  16       8.144   2.625   3.858  1.00  3.08           C  
ATOM    205  H   THR A  16      10.793   2.457   3.381  1.00  3.08           H  
ATOM    206  HA  THR A  16       9.661   4.645   4.806  1.00  3.08           H  
ATOM    207  HB  THR A  16       8.263   2.964   5.967  1.00  3.08           H  
ATOM    208  HG1 THR A  16       9.768   1.324   6.343  1.00  3.08           H  
ATOM    209 1HG2 THR A  16       7.322   1.916   3.941  1.00  3.08           H  
ATOM    210 2HG2 THR A  16       7.749   3.616   3.658  1.00  3.08           H  
ATOM    211 3HG2 THR A  16       8.801   2.325   3.041  1.00  3.08           H  
ATOM    212  N   GLY A  17      12.021   3.181   6.401  1.00  3.40           N  
ATOM    213  CA  GLY A  17      12.888   3.257   7.564  1.00  3.40           C  
ATOM    214  C   GLY A  17      13.269   4.709   7.886  1.00  3.40           C  
ATOM    215  O   GLY A  17      13.550   5.032   9.040  1.00  3.40           O  
ATOM    216  H   GLY A  17      12.331   2.688   5.578  1.00  3.40           H  
ATOM    217 1HA  GLY A  17      12.386   2.811   8.422  1.00  3.40           H  
ATOM    218 2HA  GLY A  17      13.790   2.675   7.380  1.00  3.40           H  
ATOM    219  N   ASN A  18      13.336   5.569   6.854  1.00  3.63           N  
ATOM    220  CA  ASN A  18      13.698   6.969   7.056  1.00  3.63           C  
ATOM    221  C   ASN A  18      12.617   7.958   6.605  1.00  3.63           C  
ATOM    222  O   ASN A  18      12.419   8.992   7.251  1.00  3.63           O  
ATOM    223  CB  ASN A  18      15.002   7.283   6.349  1.00  3.63           C  
ATOM    224  CG  ASN A  18      16.175   6.536   6.907  1.00  3.63           C  
ATOM    225  OD1 ASN A  18      16.655   6.838   8.003  1.00  3.63           O  
ATOM    226  ND2 ASN A  18      16.659   5.572   6.172  1.00  3.63           N  
ATOM    227  H   ASN A  18      13.079   5.260   5.920  1.00  3.63           H  
ATOM    228  HA  ASN A  18      13.843   7.133   8.123  1.00  3.63           H  
ATOM    229 1HB  ASN A  18      14.903   7.036   5.289  1.00  3.63           H  
ATOM    230 2HB  ASN A  18      15.201   8.348   6.423  1.00  3.63           H  
ATOM    231 1HD2 ASN A  18      17.446   5.045   6.494  1.00  3.63           H  
ATOM    232 2HD2 ASN A  18      16.241   5.368   5.287  1.00  3.63           H  
ATOM    233  N   TYR A  19      11.947   7.672   5.479  1.00  3.71           N  
ATOM    234  CA  TYR A  19      10.966   8.610   4.934  1.00  3.71           C  
ATOM    235  C   TYR A  19       9.700   7.939   4.444  1.00  3.71           C  
ATOM    236  O   TYR A  19       9.750   6.912   3.779  1.00  3.71           O  
ATOM    237  CB  TYR A  19      11.546   9.398   3.750  1.00  3.71           C  
ATOM    238  CG  TYR A  19      12.754  10.227   4.077  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      14.018   9.681   3.962  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      12.596  11.525   4.515  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      15.126  10.430   4.285  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      13.704  12.276   4.841  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      14.965  11.733   4.728  1.00  3.71           C  
ATOM    244  OH  TYR A  19      16.068  12.489   5.059  1.00  3.71           O  
ATOM    245  H   TYR A  19      12.117   6.795   4.991  1.00  3.71           H  
ATOM    246  HA  TYR A  19      10.681   9.308   5.722  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      11.821   8.699   2.954  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      10.777  10.059   3.343  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      14.138   8.653   3.613  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      11.598  11.954   4.608  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      16.120   9.993   4.195  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      13.580  13.300   5.189  1.00  3.71           H  
ATOM    253  HH  TYR A  19      15.779  13.340   5.402  1.00  3.71           H  
ATOM    254  N   ALA A  20       8.563   8.571   4.683  1.00  3.64           N  
ATOM    255  CA  ALA A  20       7.332   8.093   4.081  1.00  3.64           C  
ATOM    256  C   ALA A  20       7.238   8.653   2.675  1.00  3.64           C  
ATOM    257  O   ALA A  20       7.687   9.791   2.443  1.00  3.64           O  
ATOM    258  CB  ALA A  20       6.125   8.513   4.895  1.00  3.64           C  
ATOM    259  H   ALA A  20       8.558   9.394   5.267  1.00  3.64           H  
ATOM    260  HA  ALA A  20       7.371   7.004   4.018  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       5.221   8.140   4.414  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       6.198   8.102   5.901  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       6.086   9.593   4.947  1.00  3.64           H  
ATOM    264  N   SER A  21       6.596   7.910   1.771  1.00  3.49           N  
ATOM    265  CA  SER A  21       6.335   8.410   0.437  1.00  3.49           C  
ATOM    266  C   SER A  21       7.631   8.847  -0.198  1.00  3.49           C  
ATOM    267  O   SER A  21       8.618   8.117  -0.180  1.00  3.49           O  
ATOM    268  CB  SER A  21       5.339   9.563   0.495  1.00  3.49           C  
ATOM    269  OG  SER A  21       4.941   9.954  -0.791  1.00  3.49           O  
ATOM    270  H   SER A  21       6.341   6.944   1.977  1.00  3.49           H  
ATOM    271  HA  SER A  21       5.916   7.606  -0.168  1.00  3.49           H  
ATOM    272 1HB  SER A  21       4.467   9.246   1.063  1.00  3.49           H  
ATOM    273 2HB  SER A  21       5.766  10.416   1.018  1.00  3.49           H  
ATOM    274  HG  SER A  21       4.166  10.515  -0.670  1.00  3.49           H  
ATOM    275  N   HIS A  22       7.632  10.046  -0.745  1.00  3.29           N  
ATOM    276  CA  HIS A  22       8.827  10.554  -1.381  1.00  3.29           C  
ATOM    277  C   HIS A  22       9.023  11.999  -0.961  1.00  3.29           C  
ATOM    278  O   HIS A  22       9.209  12.892  -1.787  1.00  3.29           O  
ATOM    279  CB  HIS A  22       8.679  10.430  -2.886  1.00  3.29           C  
ATOM    280  CG  HIS A  22       9.955  10.477  -3.668  1.00  3.29           C  
ATOM    281  ND1 HIS A  22      10.969   9.569  -3.467  1.00  3.29           N  
ATOM    282  CD2 HIS A  22      10.385  11.307  -4.650  1.00  3.29           C  
ATOM    283  CE1 HIS A  22      11.965   9.846  -4.286  1.00  3.29           C  
ATOM    284  NE2 HIS A  22      11.636  10.886  -5.011  1.00  3.29           N  
ATOM    285  H   HIS A  22       6.778  10.591  -0.736  1.00  3.29           H  
ATOM    286  HA  HIS A  22       9.702   9.985  -1.062  1.00  3.29           H  
ATOM    287 1HB  HIS A  22       8.190   9.497  -3.083  1.00  3.29           H  
ATOM    288 2HB  HIS A  22       8.030  11.209  -3.232  1.00  3.29           H  
ATOM    289  HD2 HIS A  22       9.849  12.154  -5.076  1.00  3.29           H  
ATOM    290  HE1 HIS A  22      12.902   9.302  -4.337  1.00  3.29           H  
ATOM    291  HE2 HIS A  22      12.228  11.307  -5.711  1.00  3.29           H  
ATOM    292  N   ARG A  23       9.010  12.211   0.356  1.00  3.07           N  
ATOM    293  CA  ARG A  23       9.196  13.536   0.959  1.00  3.07           C  
ATOM    294  C   ARG A  23      10.583  14.130   0.658  1.00  3.07           C  
ATOM    295  O   ARG A  23      10.761  15.349   0.624  1.00  3.07           O  
ATOM    296  CB  ARG A  23       8.999  13.437   2.461  1.00  3.07           C  
ATOM    297  CG  ARG A  23       7.559  13.179   2.891  1.00  3.07           C  
ATOM    298  CD  ARG A  23       7.439  12.971   4.361  1.00  3.07           C  
ATOM    299  NE  ARG A  23       6.059  12.720   4.762  1.00  3.07           N  
ATOM    300  CZ  ARG A  23       5.674  12.332   5.995  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       6.569  12.157   6.942  1.00  3.07           N  
ATOM    302  NH2 ARG A  23       4.395  12.124   6.251  1.00  3.07           N  
ATOM    303  H   ARG A  23       8.810  11.409   0.964  1.00  3.07           H  
ATOM    304  HA  ARG A  23       8.439  14.204   0.550  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       9.612  12.623   2.850  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       9.336  14.356   2.936  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       6.940  14.031   2.614  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       7.187  12.285   2.388  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       8.037  12.103   4.644  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       7.798  13.851   4.890  1.00  3.07           H  
ATOM    311  HE  ARG A  23       5.338  12.845   4.063  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       7.546  12.317   6.747  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23       6.278  11.865   7.864  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23       3.706  12.257   5.524  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23       4.106  11.832   7.173  1.00  3.07           H  
ATOM    316  N   SER A  24      11.560  13.250   0.476  1.00  2.86           N  
ATOM    317  CA  SER A  24      12.942  13.604   0.177  1.00  2.86           C  
ATOM    318  C   SER A  24      13.456  12.658  -0.899  1.00  2.86           C  
ATOM    319  O   SER A  24      12.806  11.668  -1.202  1.00  2.86           O  
ATOM    320  CB  SER A  24      13.790  13.541   1.425  1.00  2.86           C  
ATOM    321  OG  SER A  24      13.297  14.431   2.393  1.00  2.86           O  
ATOM    322  H   SER A  24      11.320  12.270   0.526  1.00  2.86           H  
ATOM    323  HA  SER A  24      12.972  14.621  -0.217  1.00  2.86           H  
ATOM    324 1HB  SER A  24      13.793  12.524   1.816  1.00  2.86           H  
ATOM    325 2HB  SER A  24      14.816  13.800   1.179  1.00  2.86           H  
ATOM    326  HG  SER A  24      13.036  15.232   1.913  1.00  2.86           H  
ATOM    327  N   LEU A  25      14.627  12.924  -1.477  1.00  2.66           N  
ATOM    328  CA  LEU A  25      15.128  12.003  -2.505  1.00  2.66           C  
ATOM    329  C   LEU A  25      15.876  10.783  -1.936  1.00  2.66           C  
ATOM    330  O   LEU A  25      16.175   9.830  -2.656  1.00  2.66           O  
ATOM    331  CB  LEU A  25      16.034  12.745  -3.492  1.00  2.66           C  
ATOM    332  CG  LEU A  25      15.358  13.857  -4.328  1.00  2.66           C  
ATOM    333  CD1 LEU A  25      16.398  14.505  -5.214  1.00  2.66           C  
ATOM    334  CD2 LEU A  25      14.216  13.278  -5.145  1.00  2.66           C  
ATOM    335  H   LEU A  25      15.156  13.746  -1.223  1.00  2.66           H  
ATOM    336  HA  LEU A  25      14.270  11.626  -3.062  1.00  2.66           H  
ATOM    337 1HB  LEU A  25      16.845  13.205  -2.929  1.00  2.66           H  
ATOM    338 2HB  LEU A  25      16.470  12.026  -4.175  1.00  2.66           H  
ATOM    339  HG  LEU A  25      14.961  14.622  -3.661  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25      15.927  15.292  -5.794  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25      17.193  14.927  -4.600  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25      16.819  13.761  -5.891  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25      13.742  14.073  -5.722  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25      14.586  12.523  -5.820  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25      13.489  12.839  -4.464  1.00  2.66           H  
ATOM    346  N   SER A  26      16.146  10.774  -0.631  1.00  2.48           N  
ATOM    347  CA  SER A  26      16.869   9.657  -0.008  1.00  2.48           C  
ATOM    348  C   SER A  26      15.907   8.510   0.315  1.00  2.48           C  
ATOM    349  O   SER A  26      15.675   8.174   1.478  1.00  2.48           O  
ATOM    350  CB  SER A  26      17.565  10.129   1.249  1.00  2.48           C  
ATOM    351  OG  SER A  26      18.547  11.089   0.955  1.00  2.48           O  
ATOM    352  H   SER A  26      15.856  11.556  -0.065  1.00  2.48           H  
ATOM    353  HA  SER A  26      17.618   9.289  -0.711  1.00  2.48           H  
ATOM    354 1HB  SER A  26      16.830  10.558   1.921  1.00  2.48           H  
ATOM    355 2HB  SER A  26      18.018   9.279   1.756  1.00  2.48           H  
ATOM    356  HG  SER A  26      18.966  11.306   1.794  1.00  2.48           H  
ATOM    357  N   GLY A  27      15.391   7.910  -0.750  1.00  2.34           N  
ATOM    358  CA  GLY A  27      14.349   6.889  -0.738  1.00  2.34           C  
ATOM    359  C   GLY A  27      13.095   7.611  -1.233  1.00  2.34           C  
ATOM    360  O   GLY A  27      12.685   8.553  -0.563  1.00  2.34           O  
ATOM    361  H   GLY A  27      15.708   8.281  -1.647  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      14.631   6.042  -1.334  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      14.196   6.539   0.280  1.00  2.34           H  
ATOM    364  N   CYS A  28      12.488   7.249  -2.386  1.00  2.26           N  
ATOM    365  CA  CYS A  28      12.755   6.119  -3.293  1.00  2.26           C  
ATOM    366  C   CYS A  28      14.175   6.056  -3.875  1.00  2.26           C  
ATOM    367  O   CYS A  28      14.634   7.044  -4.438  1.00  2.26           O  
ATOM    368  CB  CYS A  28      11.799   6.190  -4.474  1.00  2.26           C  
ATOM    369  SG  CYS A  28      11.990   4.873  -5.658  1.00  2.26           S  
ATOM    370  H   CYS A  28      11.734   7.877  -2.675  1.00  2.26           H  
ATOM    371  HA  CYS A  28      12.502   5.230  -2.757  1.00  2.26           H  
ATOM    372 1HB  CYS A  28      10.767   6.163  -4.103  1.00  2.26           H  
ATOM    373 2HB  CYS A  28      11.931   7.122  -5.001  1.00  2.26           H  
ATOM    374  HG  CYS A  28      11.466   3.921  -4.850  1.00  2.26           H  
ATOM    375  N   PRO A  29      14.881   4.895  -3.783  1.00  2.25           N  
ATOM    376  CA  PRO A  29      16.237   4.649  -4.273  1.00  2.25           C  
ATOM    377  C   PRO A  29      16.432   4.979  -5.748  1.00  2.25           C  
ATOM    378  O   PRO A  29      17.536   5.298  -6.183  1.00  2.25           O  
ATOM    379  CB  PRO A  29      16.401   3.142  -4.051  1.00  2.25           C  
ATOM    380  CG  PRO A  29      15.491   2.813  -2.910  1.00  2.25           C  
ATOM    381  CD  PRO A  29      14.299   3.698  -3.089  1.00  2.25           C  
ATOM    382  HA  PRO A  29      16.949   5.219  -3.657  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      16.138   2.598  -4.973  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      17.451   2.908  -3.834  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      15.228   1.744  -2.931  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      16.005   2.990  -1.962  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      13.529   3.202  -3.702  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      13.957   3.921  -2.081  1.00  2.25           H  
ATOM    389  N   ARG A  30      15.356   4.951  -6.528  1.00  2.34           N  
ATOM    390  CA  ARG A  30      15.452   5.259  -7.951  1.00  2.34           C  
ATOM    391  C   ARG A  30      15.889   6.707  -8.173  1.00  2.34           C  
ATOM    392  O   ARG A  30      16.425   7.053  -9.227  1.00  2.34           O  
ATOM    393  CB  ARG A  30      14.137   5.051  -8.659  1.00  2.34           C  
ATOM    394  CG  ARG A  30      13.652   3.643  -8.805  1.00  2.34           C  
ATOM    395  CD  ARG A  30      12.326   3.637  -9.495  1.00  2.34           C  
ATOM    396  NE  ARG A  30      12.431   4.232 -10.826  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      11.407   4.443 -11.681  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      10.188   4.075 -11.380  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      11.638   5.028 -12.844  1.00  2.34           N  
ATOM    400  H   ARG A  30      14.455   4.701  -6.147  1.00  2.34           H  
ATOM    401  HA  ARG A  30      16.194   4.600  -8.399  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      13.361   5.646  -8.187  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      14.254   5.412  -9.672  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      14.359   3.068  -9.399  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      13.540   3.189  -7.821  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      11.958   2.618  -9.599  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      11.616   4.224  -8.920  1.00  2.34           H  
ATOM    408  HE  ARG A  30      13.344   4.554 -11.114  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30       9.976   3.631 -10.484  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30       9.445   4.233 -12.042  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      12.572   5.322 -13.081  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      10.876   5.197 -13.483  1.00  2.34           H  
ATOM    413  N   ALA A  31      15.699   7.552  -7.155  1.00  2.51           N  
ATOM    414  CA  ALA A  31      16.061   8.961  -7.188  1.00  2.51           C  
ATOM    415  C   ALA A  31      17.557   9.151  -7.394  1.00  2.51           C  
ATOM    416  O   ALA A  31      18.001  10.236  -7.756  1.00  2.51           O  
ATOM    417  CB  ALA A  31      15.643   9.637  -5.919  1.00  2.51           C  
ATOM    418  H   ALA A  31      15.283   7.208  -6.291  1.00  2.51           H  
ATOM    419  HA  ALA A  31      15.540   9.421  -8.022  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      15.901  10.679  -5.980  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      14.582   9.526  -5.796  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      16.159   9.179  -5.078  1.00  2.51           H  
ATOM    423  N   LYS A  32      18.349   8.105  -7.133  1.00  2.76           N  
ATOM    424  CA  LYS A  32      19.791   8.133  -7.327  1.00  2.76           C  
ATOM    425  C   LYS A  32      20.154   8.303  -8.811  1.00  2.76           C  
ATOM    426  O   LYS A  32      21.289   8.651  -9.145  1.00  2.76           O  
ATOM    427  CB  LYS A  32      20.419   6.858  -6.774  1.00  2.76           C  
ATOM    428  CG  LYS A  32      20.361   6.738  -5.254  1.00  2.76           C  
ATOM    429  CD  LYS A  32      20.981   5.431  -4.786  1.00  2.76           C  
ATOM    430  CE  LYS A  32      20.940   5.301  -3.273  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      21.541   4.017  -2.816  1.00  2.76           N  
ATOM    432  H   LYS A  32      17.935   7.228  -6.813  1.00  2.76           H  
ATOM    433  HA  LYS A  32      20.195   8.987  -6.785  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      19.902   5.993  -7.195  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      21.460   6.800  -7.082  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      20.894   7.574  -4.801  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      19.317   6.775  -4.929  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      20.423   4.602  -5.228  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      22.014   5.375  -5.123  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      21.489   6.127  -2.826  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      19.901   5.343  -2.940  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      21.497   3.960  -1.809  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      21.027   3.247  -3.222  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      22.505   3.973  -3.114  1.00  2.76           H  
ATOM    445  N   LYS A  33      19.200   8.025  -9.706  1.00  3.05           N  
ATOM    446  CA  LYS A  33      19.403   8.153 -11.140  1.00  3.05           C  
ATOM    447  C   LYS A  33      20.007   9.521 -11.445  1.00  3.05           C  
ATOM    448  O   LYS A  33      19.497  10.553 -11.010  1.00  3.05           O  
ATOM    449  CB  LYS A  33      18.062   7.956 -11.863  1.00  3.05           C  
ATOM    450  CG  LYS A  33      18.102   8.025 -13.383  1.00  3.05           C  
ATOM    451  CD  LYS A  33      16.719   7.757 -13.984  1.00  3.05           C  
ATOM    452  CE  LYS A  33      16.756   7.814 -15.508  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      15.417   7.560 -16.109  1.00  3.05           N  
ATOM    454  H   LYS A  33      18.277   7.732  -9.384  1.00  3.05           H  
ATOM    455  HA  LYS A  33      20.104   7.385 -11.468  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      17.659   6.980 -11.593  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      17.350   8.690 -11.503  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      18.421   9.006 -13.693  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      18.809   7.290 -13.765  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      16.368   6.772 -13.668  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      16.014   8.507 -13.617  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      17.101   8.799 -15.818  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      17.455   7.062 -15.875  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      15.486   7.607 -17.116  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      15.093   6.643 -15.838  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      14.761   8.258 -15.785  1.00  3.05           H  
ATOM    467  N   SER A  34      21.068   9.535 -12.247  1.00  3.37           N  
ATOM    468  CA  SER A  34      21.810  10.756 -12.577  1.00  3.37           C  
ATOM    469  C   SER A  34      20.995  11.848 -13.276  1.00  3.37           C  
ATOM    470  O   SER A  34      21.418  13.004 -13.330  1.00  3.37           O  
ATOM    471  CB  SER A  34      23.000  10.395 -13.440  1.00  3.37           C  
ATOM    472  OG  SER A  34      22.584   9.905 -14.685  1.00  3.37           O  
ATOM    473  H   SER A  34      21.417   8.653 -12.593  1.00  3.37           H  
ATOM    474  HA  SER A  34      22.182  11.172 -11.638  1.00  3.37           H  
ATOM    475 1HB  SER A  34      23.626  11.275 -13.583  1.00  3.37           H  
ATOM    476 2HB  SER A  34      23.603   9.643 -12.931  1.00  3.37           H  
ATOM    477  HG  SER A  34      22.049  10.604 -15.075  1.00  3.37           H  
ATOM    478  N   GLY A  35      19.843  11.480 -13.825  1.00  3.72           N  
ATOM    479  CA  GLY A  35      18.956  12.422 -14.494  1.00  3.72           C  
ATOM    480  C   GLY A  35      18.052  13.196 -13.516  1.00  3.72           C  
ATOM    481  O   GLY A  35      17.312  14.088 -13.936  1.00  3.72           O  
ATOM    482  H   GLY A  35      19.571  10.515 -13.743  1.00  3.72           H  
ATOM    483 1HA  GLY A  35      19.553  13.128 -15.072  1.00  3.72           H  
ATOM    484 2HA  GLY A  35      18.336  11.880 -15.206  1.00  3.72           H  
ATOM    485  N   VAL A  36      18.103  12.866 -12.221  1.00  4.07           N  
ATOM    486  CA  VAL A  36      17.269  13.560 -11.242  1.00  4.07           C  
ATOM    487  C   VAL A  36      17.977  14.805 -10.732  1.00  4.07           C  
ATOM    488  O   VAL A  36      19.055  14.732 -10.140  1.00  4.07           O  
ATOM    489  CB  VAL A  36      16.930  12.620 -10.068  1.00  4.07           C  
ATOM    490  CG1 VAL A  36      16.111  13.354  -8.993  1.00  4.07           C  
ATOM    491  CG2 VAL A  36      16.159  11.428 -10.617  1.00  4.07           C  
ATOM    492  H   VAL A  36      18.718  12.119 -11.896  1.00  4.07           H  
ATOM    493  HA  VAL A  36      16.340  13.860 -11.724  1.00  4.07           H  
ATOM    494  HB  VAL A  36      17.860  12.271  -9.604  1.00  4.07           H  
ATOM    495 1HG1 VAL A  36      15.895  12.663  -8.176  1.00  4.07           H  
ATOM    496 2HG1 VAL A  36      16.686  14.200  -8.612  1.00  4.07           H  
ATOM    497 3HG1 VAL A  36      15.181  13.713  -9.425  1.00  4.07           H  
ATOM    498 1HG2 VAL A  36      15.930  10.744  -9.816  1.00  4.07           H  
ATOM    499 2HG2 VAL A  36      15.238  11.773 -11.079  1.00  4.07           H  
ATOM    500 3HG2 VAL A  36      16.772  10.925 -11.358  1.00  4.07           H  
ATOM    501  N   LYS A  37      17.369  15.959 -10.970  1.00  4.45           N  
ATOM    502  CA  LYS A  37      17.991  17.223 -10.609  1.00  4.45           C  
ATOM    503  C   LYS A  37      17.141  17.991  -9.615  1.00  4.45           C  
ATOM    504  O   LYS A  37      15.918  17.848  -9.598  1.00  4.45           O  
ATOM    505  CB  LYS A  37      18.204  18.071 -11.866  1.00  4.45           C  
ATOM    506  CG  LYS A  37      19.032  17.381 -12.965  1.00  4.45           C  
ATOM    507  CD  LYS A  37      20.478  17.136 -12.554  1.00  4.45           C  
ATOM    508  CE  LYS A  37      21.257  16.479 -13.691  1.00  4.45           C  
ATOM    509  NZ  LYS A  37      22.662  16.171 -13.306  1.00  4.45           N  
ATOM    510  H   LYS A  37      16.478  15.955 -11.448  1.00  4.45           H  
ATOM    511  HA  LYS A  37      18.956  17.023 -10.143  1.00  4.45           H  
ATOM    512 1HB  LYS A  37      17.237  18.335 -12.293  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      18.707  19.000 -11.595  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      18.576  16.422 -13.218  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      19.027  18.004 -13.858  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      20.953  18.080 -12.290  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      20.505  16.477 -11.684  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      20.755  15.548 -13.964  1.00  4.45           H  
ATOM    519 2HE  LYS A  37      21.263  17.142 -14.554  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37      23.130  15.728 -14.082  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37      23.141  17.021 -13.061  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37      22.660  15.542 -12.510  1.00  4.45           H  
ATOM    523  N   VAL A  38      17.793  18.821  -8.808  1.00  4.85           N  
ATOM    524  CA  VAL A  38      17.093  19.693  -7.877  1.00  4.85           C  
ATOM    525  C   VAL A  38      17.481  21.143  -8.131  1.00  4.85           C  
ATOM    526  O   VAL A  38      18.661  21.491  -8.103  1.00  4.85           O  
ATOM    527  CB  VAL A  38      17.434  19.313  -6.425  1.00  4.85           C  
ATOM    528  CG1 VAL A  38      16.718  20.245  -5.468  1.00  4.85           C  
ATOM    529  CG2 VAL A  38      17.037  17.868  -6.171  1.00  4.85           C  
ATOM    530  H   VAL A  38      18.800  18.865  -8.857  1.00  4.85           H  
ATOM    531  HA  VAL A  38      16.019  19.586  -8.027  1.00  4.85           H  
ATOM    532  HB  VAL A  38      18.504  19.435  -6.262  1.00  4.85           H  
ATOM    533 1HG1 VAL A  38      16.972  19.980  -4.443  1.00  4.85           H  
ATOM    534 2HG1 VAL A  38      17.024  21.273  -5.661  1.00  4.85           H  
ATOM    535 3HG1 VAL A  38      15.642  20.157  -5.609  1.00  4.85           H  
ATOM    536 1HG2 VAL A  38      17.282  17.600  -5.144  1.00  4.85           H  
ATOM    537 2HG2 VAL A  38      15.963  17.756  -6.332  1.00  4.85           H  
ATOM    538 3HG2 VAL A  38      17.574  17.209  -6.851  1.00  4.85           H  
ATOM    539  N   ALA A  39      16.496  21.986  -8.408  1.00  5.27           N  
ATOM    540  CA  ALA A  39      16.783  23.388  -8.668  1.00  5.27           C  
ATOM    541  C   ALA A  39      17.126  24.105  -7.357  1.00  5.27           C  
ATOM    542  O   ALA A  39      16.586  23.731  -6.316  1.00  5.27           O  
ATOM    543  CB  ALA A  39      15.592  24.065  -9.319  1.00  5.27           C  
ATOM    544  H   ALA A  39      15.543  21.649  -8.430  1.00  5.27           H  
ATOM    545  HA  ALA A  39      17.616  23.427  -9.356  1.00  5.27           H  
ATOM    546 1HB  ALA A  39      15.835  25.109  -9.521  1.00  5.27           H  
ATOM    547 2HB  ALA A  39      15.348  23.562 -10.253  1.00  5.27           H  
ATOM    548 3HB  ALA A  39      14.737  24.020  -8.647  1.00  5.27           H  
ATOM    549  N   PRO A  40      18.016  25.114  -7.362  1.00  5.68           N  
ATOM    550  CA  PRO A  40      18.266  26.017  -6.254  1.00  5.68           C  
ATOM    551  C   PRO A  40      16.982  26.739  -5.890  1.00  5.68           C  
ATOM    552  O   PRO A  40      16.192  27.078  -6.779  1.00  5.68           O  
ATOM    553  CB  PRO A  40      19.303  26.988  -6.833  1.00  5.68           C  
ATOM    554  CG  PRO A  40      19.990  26.212  -7.929  1.00  5.68           C  
ATOM    555  CD  PRO A  40      18.915  25.321  -8.518  1.00  5.68           C  
ATOM    556  HA  PRO A  40      18.662  25.457  -5.391  1.00  5.68           H  
ATOM    557 1HB  PRO A  40      18.803  27.888  -7.196  1.00  5.68           H  
ATOM    558 2HB  PRO A  40      19.995  27.311  -6.040  1.00  5.68           H  
ATOM    559 1HG  PRO A  40      20.422  26.905  -8.668  1.00  5.68           H  
ATOM    560 2HG  PRO A  40      20.829  25.634  -7.511  1.00  5.68           H  
ATOM    561 1HD  PRO A  40      18.391  25.813  -9.349  1.00  5.68           H  
ATOM    562 2HD  PRO A  40      19.411  24.383  -8.813  1.00  5.68           H  
ATOM    563  N   THR A  41      16.785  27.016  -4.607  1.00  6.02           N  
ATOM    564  CA  THR A  41      15.603  27.753  -4.185  1.00  6.02           C  
ATOM    565  C   THR A  41      15.935  29.238  -4.155  1.00  6.02           C  
ATOM    566  O   THR A  41      17.108  29.603  -4.225  1.00  6.02           O  
ATOM    567  CB  THR A  41      15.124  27.271  -2.806  1.00  6.02           C  
ATOM    568  OG1 THR A  41      16.116  27.572  -1.817  1.00  6.02           O  
ATOM    569  CG2 THR A  41      14.913  25.773  -2.844  1.00  6.02           C  
ATOM    570  H   THR A  41      17.466  26.718  -3.892  1.00  6.02           H  
ATOM    571  HA  THR A  41      14.803  27.591  -4.907  1.00  6.02           H  
ATOM    572  HB  THR A  41      14.194  27.768  -2.544  1.00  6.02           H  
ATOM    573  HG1 THR A  41      16.950  27.070  -2.014  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      14.578  25.424  -1.868  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      14.162  25.530  -3.595  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      15.856  25.283  -3.101  1.00  6.02           H  
ATOM    577  N   LYS A  42      14.935  30.102  -3.999  1.00  6.24           N  
ATOM    578  CA  LYS A  42      15.210  31.541  -3.945  1.00  6.24           C  
ATOM    579  C   LYS A  42      16.244  31.851  -2.855  1.00  6.24           C  
ATOM    580  O   LYS A  42      17.169  32.639  -3.063  1.00  6.24           O  
ATOM    581  CB  LYS A  42      13.912  32.317  -3.715  1.00  6.24           C  
ATOM    582  CG  LYS A  42      14.035  33.849  -3.751  1.00  6.24           C  
ATOM    583  CD  LYS A  42      12.641  34.497  -3.647  1.00  6.24           C  
ATOM    584  CE  LYS A  42      12.671  36.012  -3.887  1.00  6.24           C  
ATOM    585  NZ  LYS A  42      13.385  36.749  -2.817  1.00  6.24           N  
ATOM    586  H   LYS A  42      13.984  29.766  -3.937  1.00  6.24           H  
ATOM    587  HA  LYS A  42      15.631  31.849  -4.903  1.00  6.24           H  
ATOM    588 1HB  LYS A  42      13.177  32.026  -4.464  1.00  6.24           H  
ATOM    589 2HB  LYS A  42      13.507  32.052  -2.737  1.00  6.24           H  
ATOM    590 1HG  LYS A  42      14.653  34.192  -2.912  1.00  6.24           H  
ATOM    591 2HG  LYS A  42      14.511  34.165  -4.678  1.00  6.24           H  
ATOM    592 1HD  LYS A  42      11.974  34.036  -4.376  1.00  6.24           H  
ATOM    593 2HD  LYS A  42      12.240  34.312  -2.650  1.00  6.24           H  
ATOM    594 1HE  LYS A  42      13.166  36.209  -4.837  1.00  6.24           H  
ATOM    595 2HE  LYS A  42      11.647  36.379  -3.939  1.00  6.24           H  
ATOM    596 1HZ  LYS A  42      13.390  37.734  -3.019  1.00  6.24           H  
ATOM    597 2HZ  LYS A  42      12.948  36.594  -1.929  1.00  6.24           H  
ATOM    598 3HZ  LYS A  42      14.364  36.435  -2.767  1.00  6.24           H  
ATOM    599  N   ASP A  43      16.110  31.170  -1.715  1.00  6.43           N  
ATOM    600  CA  ASP A  43      17.000  31.337  -0.570  1.00  6.43           C  
ATOM    601  C   ASP A  43      18.453  30.954  -0.877  1.00  6.43           C  
ATOM    602  O   ASP A  43      19.368  31.381  -0.168  1.00  6.43           O  
ATOM    603  CB  ASP A  43      16.503  30.505   0.614  1.00  6.43           C  
ATOM    604  CG  ASP A  43      15.223  31.060   1.257  1.00  6.43           C  
ATOM    605  OD1 ASP A  43      14.850  32.168   0.949  1.00  6.43           O  
ATOM    606  OD2 ASP A  43      14.636  30.369   2.057  1.00  6.43           O  
ATOM    607  H   ASP A  43      15.347  30.515  -1.636  1.00  6.43           H  
ATOM    608  HA  ASP A  43      16.984  32.388  -0.285  1.00  6.43           H  
ATOM    609 1HB  ASP A  43      16.316  29.481   0.278  1.00  6.43           H  
ATOM    610 2HB  ASP A  43      17.285  30.458   1.372  1.00  6.43           H  
ATOM    611  N   ASP A  44      18.675  30.130  -1.905  1.00  6.79           N  
ATOM    612  CA  ASP A  44      20.024  29.725  -2.263  1.00  6.79           C  
ATOM    613  C   ASP A  44      20.553  30.722  -3.290  1.00  6.79           C  
ATOM    614  O   ASP A  44      21.713  31.131  -3.253  1.00  6.79           O  
ATOM    615  CB  ASP A  44      20.025  28.327  -2.894  1.00  6.79           C  
ATOM    616  CG  ASP A  44      19.522  27.211  -1.971  1.00  6.79           C  
ATOM    617  OD1 ASP A  44      20.054  27.049  -0.897  1.00  6.79           O  
ATOM    618  OD2 ASP A  44      18.584  26.510  -2.373  1.00  6.79           O  
ATOM    619  H   ASP A  44      17.906  29.821  -2.489  1.00  6.79           H  
ATOM    620  HA  ASP A  44      20.659  29.741  -1.379  1.00  6.79           H  
ATOM    621 1HB  ASP A  44      19.394  28.348  -3.784  1.00  6.79           H  
ATOM    622 2HB  ASP A  44      21.034  28.082  -3.220  1.00  6.79           H  
ATOM    623  N   LYS A  45      19.664  31.172  -4.174  1.00  7.43           N  
ATOM    624  CA  LYS A  45      20.032  32.094  -5.243  1.00  7.43           C  
ATOM    625  C   LYS A  45      20.519  33.424  -4.672  1.00  7.43           C  
ATOM    626  O   LYS A  45      21.412  34.059  -5.231  1.00  7.43           O  
ATOM    627  CB  LYS A  45      18.847  32.295  -6.186  1.00  7.43           C  
ATOM    628  CG  LYS A  45      18.515  31.051  -7.028  1.00  7.43           C  
ATOM    629  CD  LYS A  45      17.311  31.271  -7.931  1.00  7.43           C  
ATOM    630  CE  LYS A  45      16.978  30.004  -8.714  1.00  7.43           C  
ATOM    631  NZ  LYS A  45      15.789  30.187  -9.596  1.00  7.43           N  
ATOM    632  H   LYS A  45      18.709  30.817  -4.133  1.00  7.43           H  
ATOM    633  HA  LYS A  45      20.851  31.653  -5.810  1.00  7.43           H  
ATOM    634 1HB  LYS A  45      17.963  32.558  -5.605  1.00  7.43           H  
ATOM    635 2HB  LYS A  45      19.054  33.123  -6.861  1.00  7.43           H  
ATOM    636 1HG  LYS A  45      19.376  30.786  -7.640  1.00  7.43           H  
ATOM    637 2HG  LYS A  45      18.302  30.218  -6.359  1.00  7.43           H  
ATOM    638 1HD  LYS A  45      16.449  31.544  -7.322  1.00  7.43           H  
ATOM    639 2HD  LYS A  45      17.517  32.081  -8.628  1.00  7.43           H  
ATOM    640 1HE  LYS A  45      17.834  29.723  -9.323  1.00  7.43           H  
ATOM    641 2HE  LYS A  45      16.771  29.204  -8.011  1.00  7.43           H  
ATOM    642 1HZ  LYS A  45      15.602  29.324 -10.088  1.00  7.43           H  
ATOM    643 2HZ  LYS A  45      14.988  30.433  -9.034  1.00  7.43           H  
ATOM    644 3HZ  LYS A  45      15.972  30.921 -10.262  1.00  7.43           H  
ATOM    645  N   GLU A  46      19.935  33.818  -3.540  1.00  8.32           N  
ATOM    646  CA  GLU A  46      20.275  35.051  -2.840  1.00  8.32           C  
ATOM    647  C   GLU A  46      21.379  34.898  -1.776  1.00  8.32           C  
ATOM    648  O   GLU A  46      21.645  35.849  -1.040  1.00  8.32           O  
ATOM    649  CB  GLU A  46      19.044  35.647  -2.155  1.00  8.32           C  
ATOM    650  CG  GLU A  46      17.944  36.133  -3.094  1.00  8.32           C  
ATOM    651  CD  GLU A  46      16.783  36.768  -2.353  1.00  8.32           C  
ATOM    652  OE1 GLU A  46      16.824  36.825  -1.151  1.00  8.32           O  
ATOM    653  OE2 GLU A  46      15.835  37.185  -2.993  1.00  8.32           O  
ATOM    654  H   GLU A  46      19.174  33.244  -3.173  1.00  8.32           H  
ATOM    655  HA  GLU A  46      20.612  35.765  -3.585  1.00  8.32           H  
ATOM    656 1HB  GLU A  46      18.602  34.890  -1.501  1.00  8.32           H  
ATOM    657 2HB  GLU A  46      19.348  36.484  -1.530  1.00  8.32           H  
ATOM    658 1HG  GLU A  46      18.366  36.858  -3.789  1.00  8.32           H  
ATOM    659 2HG  GLU A  46      17.577  35.283  -3.674  1.00  8.32           H  
ATOM    660  N   ASP A  47      21.981  33.709  -1.646  1.00  9.31           N  
ATOM    661  CA  ASP A  47      22.967  33.436  -0.593  1.00  9.31           C  
ATOM    662  C   ASP A  47      24.250  34.325  -0.766  1.00  9.31           C  
ATOM    663  O   ASP A  47      24.976  34.178  -1.760  1.00  9.31           O  
ATOM    664  CB  ASP A  47      23.289  31.926  -0.588  1.00  9.31           C  
ATOM    665  CG  ASP A  47      24.125  31.394   0.632  1.00  9.31           C  
ATOM    666  OD1 ASP A  47      24.527  32.169   1.453  1.00  9.31           O  
ATOM    667  OD2 ASP A  47      24.320  30.193   0.715  1.00  9.31           O  
ATOM    668  H   ASP A  47      21.755  32.952  -2.293  1.00  9.31           H  
ATOM    669  HA  ASP A  47      22.483  33.615   0.354  1.00  9.31           H  
ATOM    670 1HB  ASP A  47      22.347  31.377  -0.609  1.00  9.31           H  
ATOM    671 2HB  ASP A  47      23.813  31.676  -1.511  1.00  9.31           H  
ATOM    672  N   PRO A  48      24.554  35.245   0.189  1.00 10.13           N  
ATOM    673  CA  PRO A  48      25.653  36.201   0.163  1.00 10.13           C  
ATOM    674  C   PRO A  48      26.992  35.519   0.003  1.00 10.13           C  
ATOM    675  O   PRO A  48      27.151  34.345   0.324  1.00 10.13           O  
ATOM    676  CB  PRO A  48      25.572  36.873   1.538  1.00 10.13           C  
ATOM    677  CG  PRO A  48      24.143  36.725   1.958  1.00 10.13           C  
ATOM    678  CD  PRO A  48      23.706  35.386   1.409  1.00 10.13           C  
ATOM    679  HA  PRO A  48      25.482  36.922  -0.650  1.00 10.13           H  
ATOM    680 1HB  PRO A  48      26.273  36.378   2.230  1.00 10.13           H  
ATOM    681 2HB  PRO A  48      25.892  37.922   1.462  1.00 10.13           H  
ATOM    682 1HG  PRO A  48      24.060  36.775   3.052  1.00 10.13           H  
ATOM    683 2HG  PRO A  48      23.542  37.556   1.555  1.00 10.13           H  
ATOM    684 1HD  PRO A  48      23.899  34.562   2.119  1.00 10.13           H  
ATOM    685 2HD  PRO A  48      22.648  35.508   1.171  1.00 10.13           H  
ATOM    686  N   GLU A  49      27.946  36.242  -0.573  1.00 10.51           N  
ATOM    687  CA  GLU A  49      29.325  35.788  -0.832  1.00 10.51           C  
ATOM    688  C   GLU A  49      29.392  34.794  -1.995  1.00 10.51           C  
ATOM    689  O   GLU A  49      30.168  34.989  -2.926  1.00 10.51           O  
ATOM    690  CB  GLU A  49      29.983  35.198   0.422  1.00 10.51           C  
ATOM    691  CG  GLU A  49      30.154  36.206   1.568  1.00 10.51           C  
ATOM    692  CD  GLU A  49      31.060  37.373   1.225  1.00 10.51           C  
ATOM    693  OE1 GLU A  49      32.157  37.155   0.779  1.00 10.51           O  
ATOM    694  OE2 GLU A  49      30.630  38.498   1.400  1.00 10.51           O  
ATOM    695  H   GLU A  49      27.715  37.190  -0.830  1.00 10.51           H  
ATOM    696  HA  GLU A  49      29.914  36.654  -1.117  1.00 10.51           H  
ATOM    697 1HB  GLU A  49      29.455  34.330   0.789  1.00 10.51           H  
ATOM    698 2HB  GLU A  49      30.983  34.859   0.156  1.00 10.51           H  
ATOM    699 1HG  GLU A  49      29.174  36.593   1.846  1.00 10.51           H  
ATOM    700 2HG  GLU A  49      30.561  35.683   2.432  1.00 10.51           H  
ATOM    701  N   LEU A  50      28.534  33.779  -1.999  1.00 10.45           N  
ATOM    702  CA  LEU A  50      28.500  32.826  -3.106  1.00 10.45           C  
ATOM    703  C   LEU A  50      28.116  33.553  -4.393  1.00 10.45           C  
ATOM    704  O   LEU A  50      28.566  33.201  -5.482  1.00 10.45           O  
ATOM    705  CB  LEU A  50      27.513  31.697  -2.838  1.00 10.45           C  
ATOM    706  CG  LEU A  50      27.884  30.759  -1.705  1.00 10.45           C  
ATOM    707  CD1 LEU A  50      26.765  29.763  -1.515  1.00 10.45           C  
ATOM    708  CD2 LEU A  50      29.200  30.070  -2.022  1.00 10.45           C  
ATOM    709  H   LEU A  50      27.919  33.670  -1.194  1.00 10.45           H  
ATOM    710  HA  LEU A  50      29.493  32.401  -3.232  1.00 10.45           H  
ATOM    711 1HB  LEU A  50      26.542  32.141  -2.589  1.00 10.45           H  
ATOM    712 2HB  LEU A  50      27.401  31.107  -3.744  1.00 10.45           H  
ATOM    713  HG  LEU A  50      27.982  31.334  -0.778  1.00 10.45           H  
ATOM    714 1HD1 LEU A  50      27.001  29.095  -0.688  1.00 10.45           H  
ATOM    715 2HD1 LEU A  50      25.852  30.296  -1.293  1.00 10.45           H  
ATOM    716 3HD1 LEU A  50      26.631  29.184  -2.424  1.00 10.45           H  
ATOM    717 1HD2 LEU A  50      29.465  29.400  -1.203  1.00 10.45           H  
ATOM    718 2HD2 LEU A  50      29.099  29.496  -2.943  1.00 10.45           H  
ATOM    719 3HD2 LEU A  50      29.982  30.821  -2.144  1.00 10.45           H  
ATOM    720  N   MET A  51      27.331  34.621  -4.247  1.00 10.27           N  
ATOM    721  CA  MET A  51      26.916  35.462  -5.368  1.00 10.27           C  
ATOM    722  C   MET A  51      27.997  36.446  -5.855  1.00 10.27           C  
ATOM    723  O   MET A  51      27.741  37.217  -6.782  1.00 10.27           O  
ATOM    724  CB  MET A  51      25.732  36.318  -4.953  1.00 10.27           C  
ATOM    725  CG  MET A  51      24.472  35.599  -4.670  1.00 10.27           C  
ATOM    726  SD  MET A  51      23.254  36.714  -4.008  1.00 10.27           S  
ATOM    727  CE  MET A  51      22.727  37.579  -5.466  1.00 10.27           C  
ATOM    728  H   MET A  51      26.948  34.805  -3.316  1.00 10.27           H  
ATOM    729  HA  MET A  51      26.645  34.814  -6.201  1.00 10.27           H  
ATOM    730 1HB  MET A  51      25.996  36.868  -4.051  1.00 10.27           H  
ATOM    731 2HB  MET A  51      25.525  37.051  -5.731  1.00 10.27           H  
ATOM    732 1HG  MET A  51      24.077  35.177  -5.592  1.00 10.27           H  
ATOM    733 2HG  MET A  51      24.626  34.793  -3.985  1.00 10.27           H  
ATOM    734 1HE  MET A  51      21.963  38.307  -5.197  1.00 10.27           H  
ATOM    735 2HE  MET A  51      23.576  38.089  -5.918  1.00 10.27           H  
ATOM    736 3HE  MET A  51      22.310  36.859  -6.177  1.00 10.27           H  
ATOM    737  N   LYS A  52      29.170  36.478  -5.214  1.00 10.35           N  
ATOM    738  CA  LYS A  52      30.191  37.448  -5.592  1.00 10.35           C  
ATOM    739  C   LYS A  52      31.325  36.899  -6.446  1.00 10.35           C  
ATOM    740  O   LYS A  52      31.762  35.755  -6.304  1.00 10.35           O  
ATOM    741  CB  LYS A  52      30.818  38.080  -4.346  1.00 10.35           C  
ATOM    742  CG  LYS A  52      29.892  38.935  -3.495  1.00 10.35           C  
ATOM    743  CD  LYS A  52      30.656  39.504  -2.297  1.00 10.35           C  
ATOM    744  CE  LYS A  52      29.790  40.410  -1.432  1.00 10.35           C  
ATOM    745  NZ  LYS A  52      30.515  40.846  -0.193  1.00 10.35           N  
ATOM    746  H   LYS A  52      29.379  35.825  -4.464  1.00 10.35           H  
ATOM    747  HA  LYS A  52      29.710  38.234  -6.170  1.00 10.35           H  
ATOM    748 1HB  LYS A  52      31.209  37.286  -3.705  1.00 10.35           H  
ATOM    749 2HB  LYS A  52      31.668  38.697  -4.648  1.00 10.35           H  
ATOM    750 1HG  LYS A  52      29.485  39.747  -4.087  1.00 10.35           H  
ATOM    751 2HG  LYS A  52      29.070  38.320  -3.133  1.00 10.35           H  
ATOM    752 1HD  LYS A  52      31.034  38.688  -1.676  1.00 10.35           H  
ATOM    753 2HD  LYS A  52      31.510  40.078  -2.658  1.00 10.35           H  
ATOM    754 1HE  LYS A  52      29.520  41.292  -2.009  1.00 10.35           H  
ATOM    755 2HE  LYS A  52      28.882  39.882  -1.141  1.00 10.35           H  
ATOM    756 1HZ  LYS A  52      29.926  41.445   0.358  1.00 10.35           H  
ATOM    757 2HZ  LYS A  52      30.747  40.002   0.364  1.00 10.35           H  
ATOM    758 3HZ  LYS A  52      31.359  41.335  -0.434  1.00 10.35           H  
ATOM    759  N   CYS A  53      31.845  37.776  -7.287  1.00 10.83           N  
ATOM    760  CA  CYS A  53      33.028  37.533  -8.096  1.00 10.83           C  
ATOM    761  C   CYS A  53      34.308  37.714  -7.275  1.00 10.83           C  
ATOM    762  O   CYS A  53      34.516  38.780  -6.694  1.00 10.83           O  
ATOM    763  CB  CYS A  53      33.045  38.490  -9.275  1.00 10.83           C  
ATOM    764  SG  CYS A  53      34.560  38.435 -10.241  1.00 10.83           S  
ATOM    765  H   CYS A  53      31.394  38.680  -7.367  1.00 10.83           H  
ATOM    766  HA  CYS A  53      32.959  36.522  -8.479  1.00 10.83           H  
ATOM    767 1HB  CYS A  53      32.211  38.261  -9.940  1.00 10.83           H  
ATOM    768 2HB  CYS A  53      32.898  39.495  -8.912  1.00 10.83           H  
ATOM    769  N   PRO A  54      35.195  36.697  -7.176  1.00 11.64           N  
ATOM    770  CA  PRO A  54      36.433  36.693  -6.399  1.00 11.64           C  
ATOM    771  C   PRO A  54      37.580  37.507  -7.006  1.00 11.64           C  
ATOM    772  O   PRO A  54      38.622  37.691  -6.376  1.00 11.64           O  
ATOM    773  CB  PRO A  54      36.797  35.206  -6.377  1.00 11.64           C  
ATOM    774  CG  PRO A  54      36.239  34.659  -7.668  1.00 11.64           C  
ATOM    775  CD  PRO A  54      34.955  35.426  -7.903  1.00 11.64           C  
ATOM    776  HA  PRO A  54      36.211  37.052  -5.382  1.00 11.64           H  
ATOM    777 1HB  PRO A  54      37.888  35.093  -6.307  1.00 11.64           H  
ATOM    778 2HB  PRO A  54      36.364  34.728  -5.486  1.00 11.64           H  
ATOM    779 1HG  PRO A  54      36.970  34.799  -8.477  1.00 11.64           H  
ATOM    780 2HG  PRO A  54      36.072  33.575  -7.576  1.00 11.64           H  
ATOM    781 1HD  PRO A  54      34.853  35.595  -8.986  1.00 11.64           H  
ATOM    782 2HD  PRO A  54      34.099  34.878  -7.466  1.00 11.64           H  
ATOM    783  N   VAL A  55      37.421  37.930  -8.248  1.00 12.44           N  
ATOM    784  CA  VAL A  55      38.480  38.604  -8.979  1.00 12.44           C  
ATOM    785  C   VAL A  55      38.576  40.079  -8.545  1.00 12.44           C  
ATOM    786  O   VAL A  55      37.563  40.767  -8.547  1.00 12.44           O  
ATOM    787  CB  VAL A  55      38.193  38.508 -10.483  1.00 12.44           C  
ATOM    788  CG1 VAL A  55      39.225  39.240 -11.292  1.00 12.44           C  
ATOM    789  CG2 VAL A  55      38.101  37.056 -10.856  1.00 12.44           C  
ATOM    790  H   VAL A  55      36.538  37.778  -8.717  1.00 12.44           H  
ATOM    791  HA  VAL A  55      39.395  38.060  -8.791  1.00 12.44           H  
ATOM    792  HB  VAL A  55      37.271  38.985 -10.689  1.00 12.44           H  
ATOM    793 1HG1 VAL A  55      38.972  39.164 -12.349  1.00 12.44           H  
ATOM    794 2HG1 VAL A  55      39.241  40.264 -11.010  1.00 12.44           H  
ATOM    795 3HG1 VAL A  55      40.203  38.797 -11.125  1.00 12.44           H  
ATOM    796 1HG2 VAL A  55      37.867  36.969 -11.916  1.00 12.44           H  
ATOM    797 2HG2 VAL A  55      39.051  36.565 -10.649  1.00 12.44           H  
ATOM    798 3HG2 VAL A  55      37.312  36.584 -10.270  1.00 12.44           H  
ATOM    799  N   PRO A  56      39.769  40.610  -8.196  1.00 12.60           N  
ATOM    800  CA  PRO A  56      40.025  41.991  -7.772  1.00 12.60           C  
ATOM    801  C   PRO A  56      39.416  43.076  -8.671  1.00 12.60           C  
ATOM    802  O   PRO A  56      39.134  44.176  -8.205  1.00 12.60           O  
ATOM    803  CB  PRO A  56      41.554  42.059  -7.808  1.00 12.60           C  
ATOM    804  CG  PRO A  56      41.998  40.656  -7.495  1.00 12.60           C  
ATOM    805  CD  PRO A  56      40.988  39.758  -8.166  1.00 12.60           C  
ATOM    806  HA  PRO A  56      39.661  42.112  -6.742  1.00 12.60           H  
ATOM    807 1HB  PRO A  56      41.890  42.405  -8.798  1.00 12.60           H  
ATOM    808 2HB  PRO A  56      41.913  42.796  -7.075  1.00 12.60           H  
ATOM    809 1HG  PRO A  56      43.024  40.494  -7.861  1.00 12.60           H  
ATOM    810 2HG  PRO A  56      42.025  40.509  -6.405  1.00 12.60           H  
ATOM    811 1HD  PRO A  56      41.320  39.485  -9.171  1.00 12.60           H  
ATOM    812 2HD  PRO A  56      40.850  38.888  -7.502  1.00 12.60           H  
ATOM    813  N   GLY A  57      39.240  42.784  -9.957  1.00 11.82           N  
ATOM    814  CA  GLY A  57      38.677  43.744 -10.903  1.00 11.82           C  
ATOM    815  C   GLY A  57      37.138  43.812 -10.865  1.00 11.82           C  
ATOM    816  O   GLY A  57      36.535  44.598 -11.600  1.00 11.82           O  
ATOM    817  H   GLY A  57      39.492  41.873 -10.295  1.00 11.82           H  
ATOM    818 1HA  GLY A  57      39.084  44.733 -10.691  1.00 11.82           H  
ATOM    819 2HA  GLY A  57      38.999  43.482 -11.908  1.00 11.82           H  
ATOM    820  N   CYS A  58      36.509  42.981 -10.031  1.00 10.38           N  
ATOM    821  CA  CYS A  58      35.057  42.940  -9.895  1.00 10.38           C  
ATOM    822  C   CYS A  58      34.561  43.864  -8.786  1.00 10.38           C  
ATOM    823  O   CYS A  58      35.320  44.290  -7.920  1.00 10.38           O  
ATOM    824  CB  CYS A  58      34.557  41.527  -9.627  1.00 10.38           C  
ATOM    825  SG  CYS A  58      34.753  40.351 -11.032  1.00 10.38           S  
ATOM    826  H   CYS A  58      37.052  42.340  -9.456  1.00 10.38           H  
ATOM    827  HA  CYS A  58      34.619  43.273 -10.834  1.00 10.38           H  
ATOM    828 1HB  CYS A  58      35.073  41.111  -8.759  1.00 10.38           H  
ATOM    829 2HB  CYS A  58      33.504  41.585  -9.381  1.00 10.38           H  
ATOM    830  N   VAL A  59      33.262  44.150  -8.804  1.00  8.80           N  
ATOM    831  CA  VAL A  59      32.641  45.027  -7.811  1.00  8.80           C  
ATOM    832  C   VAL A  59      31.802  44.276  -6.775  1.00  8.80           C  
ATOM    833  O   VAL A  59      31.115  44.886  -5.957  1.00  8.80           O  
ATOM    834  CB  VAL A  59      31.742  46.036  -8.532  1.00  8.80           C  
ATOM    835  CG1 VAL A  59      32.576  46.877  -9.488  1.00  8.80           C  
ATOM    836  CG2 VAL A  59      30.657  45.281  -9.283  1.00  8.80           C  
ATOM    837  H   VAL A  59      32.687  43.773  -9.544  1.00  8.80           H  
ATOM    838  HA  VAL A  59      33.431  45.568  -7.291  1.00  8.80           H  
ATOM    839  HB  VAL A  59      31.290  46.706  -7.801  1.00  8.80           H  
ATOM    840 1HG1 VAL A  59      31.933  47.599  -9.994  1.00  8.80           H  
ATOM    841 2HG1 VAL A  59      33.346  47.407  -8.928  1.00  8.80           H  
ATOM    842 3HG1 VAL A  59      33.046  46.230 -10.229  1.00  8.80           H  
ATOM    843 1HG2 VAL A  59      30.007  45.991  -9.794  1.00  8.80           H  
ATOM    844 2HG2 VAL A  59      31.114  44.615 -10.012  1.00  8.80           H  
ATOM    845 3HG2 VAL A  59      30.067  44.694  -8.576  1.00  8.80           H  
ATOM    846  N   GLY A  60      31.843  42.951  -6.832  1.00  7.51           N  
ATOM    847  CA  GLY A  60      31.089  42.106  -5.911  1.00  7.51           C  
ATOM    848  C   GLY A  60      30.254  41.083  -6.664  1.00  7.51           C  
ATOM    849  O   GLY A  60      30.749  40.425  -7.580  1.00  7.51           O  
ATOM    850  H   GLY A  60      32.435  42.522  -7.525  1.00  7.51           H  
ATOM    851 1HA  GLY A  60      31.780  41.594  -5.241  1.00  7.51           H  
ATOM    852 2HA  GLY A  60      30.439  42.724  -5.292  1.00  7.51           H  
ENDMDL

REMARK ID 643404 DOMAINID 636993 MODEL 5 line_15_sample128
MODEL     5
ATOM      1  N   ASP A   1      -0.890   1.383   1.667  1.00  2.89           N  
ATOM      2  CA  ASP A   1       0.546   1.335   1.436  1.00  2.89           C  
ATOM      3  C   ASP A   1       1.059   2.751   1.180  1.00  2.89           C  
ATOM      4  O   ASP A   1       0.949   3.620   2.045  1.00  2.89           O  
ATOM      5  CB  ASP A   1       0.873   0.394   0.268  1.00  2.89           C  
ATOM      6  CG  ASP A   1       0.612  -1.090   0.591  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       0.436  -1.416   1.742  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       0.596  -1.878  -0.328  1.00  2.89           O  
ATOM      9 1H   ASP A   1      -1.355   0.736   1.048  1.00  2.89           H  
ATOM     10 2H   ASP A   1      -1.088   1.139   2.626  1.00  2.89           H  
ATOM     11 3H   ASP A   1      -1.219   2.321   1.482  1.00  2.89           H  
ATOM     12  HA  ASP A   1       1.034   0.953   2.332  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       0.277   0.671  -0.604  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       1.925   0.488   0.003  1.00  2.89           H  
ATOM     15  N   LEU A   2       1.626   2.995   0.003  1.00  2.64           N  
ATOM     16  CA  LEU A   2       2.100   4.333  -0.329  1.00  2.64           C  
ATOM     17  C   LEU A   2       0.946   5.329  -0.335  1.00  2.64           C  
ATOM     18  O   LEU A   2      -0.103   5.058  -0.920  1.00  2.64           O  
ATOM     19  CB  LEU A   2       2.792   4.356  -1.699  1.00  2.64           C  
ATOM     20  CG  LEU A   2       3.395   5.707  -2.066  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       4.555   6.008  -1.114  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       3.854   5.717  -3.510  1.00  2.64           C  
ATOM     23  H   LEU A   2       1.724   2.267  -0.687  1.00  2.64           H  
ATOM     24  HA  LEU A   2       2.818   4.645   0.429  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       3.588   3.616  -1.709  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       2.063   4.097  -2.464  1.00  2.64           H  
ATOM     27  HG  LEU A   2       2.639   6.468  -1.943  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       4.978   6.978  -1.344  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       4.191   6.013  -0.087  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       5.323   5.245  -1.223  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       4.265   6.702  -3.746  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       4.623   4.960  -3.663  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       3.010   5.514  -4.161  1.00  2.64           H  
ATOM     34  N   LYS A   3       1.131   6.466   0.330  1.00  2.44           N  
ATOM     35  CA  LYS A   3       0.099   7.490   0.369  1.00  2.44           C  
ATOM     36  C   LYS A   3       0.677   8.883   0.184  1.00  2.44           C  
ATOM     37  O   LYS A   3       1.675   9.244   0.809  1.00  2.44           O  
ATOM     38  CB  LYS A   3      -0.677   7.426   1.687  1.00  2.44           C  
ATOM     39  CG  LYS A   3      -1.827   8.431   1.779  1.00  2.44           C  
ATOM     40  CD  LYS A   3      -2.629   8.285   3.052  1.00  2.44           C  
ATOM     41  CE  LYS A   3      -3.797   9.252   3.041  1.00  2.44           C  
ATOM     42  NZ  LYS A   3      -4.606   9.183   4.287  1.00  2.44           N  
ATOM     43  H   LYS A   3       2.005   6.621   0.809  1.00  2.44           H  
ATOM     44  HA  LYS A   3      -0.590   7.311  -0.452  1.00  2.44           H  
ATOM     45 1HB  LYS A   3      -1.090   6.422   1.817  1.00  2.44           H  
ATOM     46 2HB  LYS A   3      -0.001   7.613   2.520  1.00  2.44           H  
ATOM     47 1HG  LYS A   3      -1.423   9.445   1.750  1.00  2.44           H  
ATOM     48 2HG  LYS A   3      -2.493   8.314   0.944  1.00  2.44           H  
ATOM     49 1HD  LYS A   3      -3.005   7.265   3.138  1.00  2.44           H  
ATOM     50 2HD  LYS A   3      -1.994   8.500   3.910  1.00  2.44           H  
ATOM     51 1HE  LYS A   3      -3.422  10.269   2.912  1.00  2.44           H  
ATOM     52 2HE  LYS A   3      -4.434   9.004   2.194  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3      -5.378   9.840   4.227  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3      -4.969   8.250   4.402  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3      -4.028   9.419   5.075  1.00  2.44           H  
ATOM     56  N   CYS A   4       0.041   9.663  -0.682  1.00  2.31           N  
ATOM     57  CA  CYS A   4       0.453  11.038  -0.931  1.00  2.31           C  
ATOM     58  C   CYS A   4       0.244  11.909   0.302  1.00  2.31           C  
ATOM     59  O   CYS A   4      -0.854  11.934   0.851  1.00  2.31           O  
ATOM     60  CB  CYS A   4      -0.331  11.629  -2.100  1.00  2.31           C  
ATOM     61  SG  CYS A   4       0.124  13.336  -2.484  1.00  2.31           S  
ATOM     62  H   CYS A   4      -0.755   9.291  -1.181  1.00  2.31           H  
ATOM     63  HA  CYS A   4       1.496  11.021  -1.198  1.00  2.31           H  
ATOM     64 1HB  CYS A   4      -0.190  11.026  -2.987  1.00  2.31           H  
ATOM     65 2HB  CYS A   4      -1.385  11.605  -1.867  1.00  2.31           H  
ATOM     66  N   PRO A   5       1.276  12.661   0.769  1.00  2.24           N  
ATOM     67  CA  PRO A   5       1.251  13.536   1.937  1.00  2.24           C  
ATOM     68  C   PRO A   5       0.341  14.760   1.786  1.00  2.24           C  
ATOM     69  O   PRO A   5       0.029  15.433   2.768  1.00  2.24           O  
ATOM     70  CB  PRO A   5       2.726  13.943   2.085  1.00  2.24           C  
ATOM     71  CG  PRO A   5       3.314  13.814   0.705  1.00  2.24           C  
ATOM     72  CD  PRO A   5       2.598  12.642   0.086  1.00  2.24           C  
ATOM     73  HA  PRO A   5       0.932  12.939   2.806  1.00  2.24           H  
ATOM     74 1HB  PRO A   5       2.791  14.969   2.479  1.00  2.24           H  
ATOM     75 2HB  PRO A   5       3.220  13.289   2.820  1.00  2.24           H  
ATOM     76 1HG  PRO A   5       3.158  14.746   0.138  1.00  2.24           H  
ATOM     77 2HG  PRO A   5       4.402  13.663   0.769  1.00  2.24           H  
ATOM     78 1HD  PRO A   5       2.522  12.856  -0.981  1.00  2.24           H  
ATOM     79 2HD  PRO A   5       3.126  11.695   0.301  1.00  2.24           H  
ATOM     80  N   THR A   6      -0.054  15.071   0.557  1.00  2.23           N  
ATOM     81  CA  THR A   6      -0.905  16.217   0.297  1.00  2.23           C  
ATOM     82  C   THR A   6      -2.242  16.055   1.056  1.00  2.23           C  
ATOM     83  O   THR A   6      -2.845  14.976   1.017  1.00  2.23           O  
ATOM     84  CB  THR A   6      -1.142  16.371  -1.217  1.00  2.23           C  
ATOM     85  OG1 THR A   6       0.098  16.561  -1.882  1.00  2.23           O  
ATOM     86  CG2 THR A   6      -2.049  17.474  -1.530  1.00  2.23           C  
ATOM     87  H   THR A   6       0.228  14.496  -0.223  1.00  2.23           H  
ATOM     88  HA  THR A   6      -0.369  17.095   0.616  1.00  2.23           H  
ATOM     89  HB  THR A   6      -1.567  15.498  -1.581  1.00  2.23           H  
ATOM     90  HG1 THR A   6       0.609  15.744  -1.847  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      -2.193  17.509  -2.592  1.00  2.23           H  
ATOM     92 2HG2 THR A   6      -3.011  17.310  -1.042  1.00  2.23           H  
ATOM     93 3HG2 THR A   6      -1.617  18.401  -1.186  1.00  2.23           H  
ATOM     94  N   PRO A   7      -2.719  17.073   1.790  1.00  2.25           N  
ATOM     95  CA  PRO A   7      -3.953  17.020   2.540  1.00  2.25           C  
ATOM     96  C   PRO A   7      -5.124  16.588   1.682  1.00  2.25           C  
ATOM     97  O   PRO A   7      -5.261  17.012   0.534  1.00  2.25           O  
ATOM     98  CB  PRO A   7      -4.119  18.473   2.993  1.00  2.25           C  
ATOM     99  CG  PRO A   7      -2.709  19.000   3.092  1.00  2.25           C  
ATOM    100  CD  PRO A   7      -1.968  18.348   1.952  1.00  2.25           C  
ATOM    101  HA  PRO A   7      -3.824  16.346   3.400  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      -4.731  19.024   2.260  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      -4.657  18.509   3.950  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      -2.711  20.099   3.023  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      -2.279  18.743   4.070  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      -2.010  18.967   1.049  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      -0.945  18.172   2.315  1.00  2.25           H  
ATOM    108  N   GLY A   8      -5.972  15.743   2.255  1.00  2.27           N  
ATOM    109  CA  GLY A   8      -7.169  15.243   1.590  1.00  2.27           C  
ATOM    110  C   GLY A   8      -6.954  14.026   0.685  1.00  2.27           C  
ATOM    111  O   GLY A   8      -7.919  13.512   0.117  1.00  2.27           O  
ATOM    112  H   GLY A   8      -5.785  15.431   3.197  1.00  2.27           H  
ATOM    113 1HA  GLY A   8      -7.908  14.990   2.349  1.00  2.27           H  
ATOM    114 2HA  GLY A   8      -7.601  16.049   1.000  1.00  2.27           H  
ATOM    115  N   CYS A   9      -5.721  13.540   0.550  1.00  2.27           N  
ATOM    116  CA  CYS A   9      -5.498  12.397  -0.334  1.00  2.27           C  
ATOM    117  C   CYS A   9      -6.026  11.057   0.151  1.00  2.27           C  
ATOM    118  O   CYS A   9      -6.006  10.738   1.342  1.00  2.27           O  
ATOM    119  CB  CYS A   9      -4.036  12.246  -0.651  1.00  2.27           C  
ATOM    120  SG  CYS A   9      -3.447  13.584  -1.579  1.00  2.27           S  
ATOM    121  H   CYS A   9      -4.920  13.997   0.997  1.00  2.27           H  
ATOM    122  HA  CYS A   9      -6.004  12.621  -1.271  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      -3.447  12.186   0.270  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      -3.871  11.336  -1.219  1.00  2.27           H  
ATOM    125  HG  CYS A   9      -3.316  14.410  -0.519  1.00  2.27           H  
ATOM    126  N   ASP A  10      -6.484  10.273  -0.826  1.00  2.27           N  
ATOM    127  CA  ASP A  10      -7.013   8.920  -0.659  1.00  2.27           C  
ATOM    128  C   ASP A  10      -6.041   7.754  -0.851  1.00  2.27           C  
ATOM    129  O   ASP A  10      -6.457   6.598  -0.834  1.00  2.27           O  
ATOM    130  CB  ASP A  10      -8.098   8.723  -1.699  1.00  2.27           C  
ATOM    131  CG  ASP A  10      -7.530   8.855  -3.146  1.00  2.27           C  
ATOM    132  OD1 ASP A  10      -6.328   9.173  -3.325  1.00  2.27           O  
ATOM    133  OD2 ASP A  10      -8.287   8.648  -4.069  1.00  2.27           O  
ATOM    134  H   ASP A  10      -6.477  10.656  -1.758  1.00  2.27           H  
ATOM    135  HA  ASP A  10      -7.438   8.851   0.344  1.00  2.27           H  
ATOM    136 1HB  ASP A  10      -8.544   7.734  -1.581  1.00  2.27           H  
ATOM    137 2HB  ASP A  10      -8.887   9.465  -1.556  1.00  2.27           H  
ATOM    138  N   GLY A  11      -4.764   8.031  -1.052  1.00  2.27           N  
ATOM    139  CA  GLY A  11      -3.813   6.942  -1.281  1.00  2.27           C  
ATOM    140  C   GLY A  11      -3.873   6.342  -2.702  1.00  2.27           C  
ATOM    141  O   GLY A  11      -3.348   5.253  -2.934  1.00  2.27           O  
ATOM    142  H   GLY A  11      -4.468   8.995  -1.059  1.00  2.27           H  
ATOM    143 1HA  GLY A  11      -2.808   7.309  -1.104  1.00  2.27           H  
ATOM    144 2HA  GLY A  11      -3.988   6.154  -0.548  1.00  2.27           H  
ATOM    145  N   SER A  12      -4.456   7.068  -3.666  1.00  2.30           N  
ATOM    146  CA  SER A  12      -4.596   6.608  -5.056  1.00  2.30           C  
ATOM    147  C   SER A  12      -3.312   6.281  -5.854  1.00  2.30           C  
ATOM    148  O   SER A  12      -3.395   5.587  -6.868  1.00  2.30           O  
ATOM    149  CB  SER A  12      -5.500   7.577  -5.799  1.00  2.30           C  
ATOM    150  OG  SER A  12      -5.028   8.896  -5.708  1.00  2.30           O  
ATOM    151  H   SER A  12      -4.912   7.954  -3.427  1.00  2.30           H  
ATOM    152  HA  SER A  12      -5.159   5.674  -5.005  1.00  2.30           H  
ATOM    153 1HB  SER A  12      -5.541   7.284  -6.844  1.00  2.30           H  
ATOM    154 2HB  SER A  12      -6.508   7.513  -5.410  1.00  2.30           H  
ATOM    155  HG  SER A  12      -5.323   9.170  -4.814  1.00  2.30           H  
ATOM    156  N   GLY A  13      -2.138   6.744  -5.414  1.00  2.38           N  
ATOM    157  CA  GLY A  13      -0.881   6.369  -6.079  1.00  2.38           C  
ATOM    158  C   GLY A  13      -0.089   7.454  -6.814  1.00  2.38           C  
ATOM    159  O   GLY A  13      -0.620   8.331  -7.504  1.00  2.38           O  
ATOM    160  H   GLY A  13      -2.121   7.325  -4.590  1.00  2.38           H  
ATOM    161 1HA  GLY A  13      -0.230   5.924  -5.326  1.00  2.38           H  
ATOM    162 2HA  GLY A  13      -1.093   5.567  -6.784  1.00  2.38           H  
ATOM    163  N   HIS A  14       1.230   7.349  -6.692  1.00  2.50           N  
ATOM    164  CA  HIS A  14       2.142   8.308  -7.293  1.00  2.50           C  
ATOM    165  C   HIS A  14       2.427   8.105  -8.768  1.00  2.50           C  
ATOM    166  O   HIS A  14       3.512   7.646  -9.117  1.00  2.50           O  
ATOM    167  CB  HIS A  14       3.497   8.291  -6.624  1.00  2.50           C  
ATOM    168  CG  HIS A  14       4.264   9.440  -7.042  1.00  2.50           C  
ATOM    169  ND1 HIS A  14       4.127  10.673  -6.458  1.00  2.50           N  
ATOM    170  CD2 HIS A  14       5.153   9.591  -8.029  1.00  2.50           C  
ATOM    171  CE1 HIS A  14       4.931  11.510  -7.038  1.00  2.50           C  
ATOM    172  NE2 HIS A  14       5.557  10.879  -7.996  1.00  2.50           N  
ATOM    173  H   HIS A  14       1.618   6.596  -6.143  1.00  2.50           H  
ATOM    174  HA  HIS A  14       1.723   9.308  -7.184  1.00  2.50           H  
ATOM    175 1HB  HIS A  14       3.405   8.285  -5.549  1.00  2.50           H  
ATOM    176 2HB  HIS A  14       4.045   7.393  -6.907  1.00  2.50           H  
ATOM    177  HD2 HIS A  14       5.502   8.827  -8.720  1.00  2.50           H  
ATOM    178  HE1 HIS A  14       5.059  12.550  -6.765  1.00  2.50           H  
ATOM    179  HE2 HIS A  14       6.256  11.259  -8.619  1.00  2.50           H  
ATOM    180  N   ILE A  15       1.500   8.533  -9.607  1.00  2.63           N  
ATOM    181  CA  ILE A  15       1.611   8.450 -11.070  1.00  2.63           C  
ATOM    182  C   ILE A  15       2.648   7.435 -11.621  1.00  2.63           C  
ATOM    183  O   ILE A  15       2.692   6.281 -11.184  1.00  2.63           O  
ATOM    184  CB  ILE A  15       1.942   9.873 -11.594  1.00  2.63           C  
ATOM    185  CG1 ILE A  15       3.303  10.379 -10.983  1.00  2.63           C  
ATOM    186  CG2 ILE A  15       0.853  10.812 -11.160  1.00  2.63           C  
ATOM    187  CD1 ILE A  15       3.866  11.590 -11.643  1.00  2.63           C  
ATOM    188  H   ILE A  15       0.643   8.879  -9.171  1.00  2.63           H  
ATOM    189  HA  ILE A  15       0.634   8.163 -11.455  1.00  2.63           H  
ATOM    190  HB  ILE A  15       1.992   9.896 -12.675  1.00  2.63           H  
ATOM    191 1HG1 ILE A  15       3.119  10.648  -9.946  1.00  2.63           H  
ATOM    192 2HG1 ILE A  15       4.041   9.601 -10.984  1.00  2.63           H  
ATOM    193 1HG2 ILE A  15       1.072  11.824 -11.503  1.00  2.63           H  
ATOM    194 2HG2 ILE A  15      -0.102  10.488 -11.566  1.00  2.63           H  
ATOM    195 3HG2 ILE A  15       0.815  10.796 -10.089  1.00  2.63           H  
ATOM    196 1HD1 ILE A  15       4.781  11.883 -11.123  1.00  2.63           H  
ATOM    197 2HD1 ILE A  15       4.091  11.374 -12.686  1.00  2.63           H  
ATOM    198 3HD1 ILE A  15       3.140  12.399 -11.586  1.00  2.63           H  
ATOM    199  N   THR A  16       3.390   7.837 -12.670  1.00  2.77           N  
ATOM    200  CA  THR A  16       4.400   6.999 -13.314  1.00  2.77           C  
ATOM    201  C   THR A  16       5.788   7.665 -13.444  1.00  2.77           C  
ATOM    202  O   THR A  16       6.690   7.094 -14.057  1.00  2.77           O  
ATOM    203  CB  THR A  16       3.926   6.586 -14.718  1.00  2.77           C  
ATOM    204  OG1 THR A  16       3.721   7.760 -15.517  1.00  2.77           O  
ATOM    205  CG2 THR A  16       2.619   5.804 -14.639  1.00  2.77           C  
ATOM    206  H   THR A  16       3.274   8.773 -13.015  1.00  2.77           H  
ATOM    207  HA  THR A  16       4.524   6.098 -12.712  1.00  2.77           H  
ATOM    208  HB  THR A  16       4.688   5.963 -15.185  1.00  2.77           H  
ATOM    209  HG1 THR A  16       4.563   8.203 -15.651  1.00  2.77           H  
ATOM    210 1HG2 THR A  16       2.304   5.519 -15.642  1.00  2.77           H  
ATOM    211 2HG2 THR A  16       2.769   4.908 -14.035  1.00  2.77           H  
ATOM    212 3HG2 THR A  16       1.848   6.419 -14.184  1.00  2.77           H  
ATOM    213  N   GLY A  17       5.927   8.896 -12.949  1.00  2.88           N  
ATOM    214  CA  GLY A  17       7.152   9.695 -13.096  1.00  2.88           C  
ATOM    215  C   GLY A  17       8.094   9.685 -11.884  1.00  2.88           C  
ATOM    216  O   GLY A  17       8.207   8.693 -11.163  1.00  2.88           O  
ATOM    217  H   GLY A  17       5.156   9.293 -12.438  1.00  2.88           H  
ATOM    218 1HA  GLY A  17       7.699   9.344 -13.971  1.00  2.88           H  
ATOM    219 2HA  GLY A  17       6.868  10.724 -13.309  1.00  2.88           H  
ATOM    220  N   ASN A  18       8.800  10.808 -11.691  1.00  2.95           N  
ATOM    221  CA  ASN A  18       9.780  10.962 -10.611  1.00  2.95           C  
ATOM    222  C   ASN A  18       9.042  11.050  -9.294  1.00  2.95           C  
ATOM    223  O   ASN A  18       7.826  11.239  -9.309  1.00  2.95           O  
ATOM    224  CB  ASN A  18      10.641  12.206 -10.840  1.00  2.95           C  
ATOM    225  CG  ASN A  18      11.968  12.231 -10.056  1.00  2.95           C  
ATOM    226  OD1 ASN A  18      12.234  11.387  -9.189  1.00  2.95           O  
ATOM    227  ND2 ASN A  18      12.790  13.202 -10.359  1.00  2.95           N  
ATOM    228  H   ASN A  18       8.654  11.584 -12.322  1.00  2.95           H  
ATOM    229  HA  ASN A  18      10.419  10.078 -10.579  1.00  2.95           H  
ATOM    230 1HB  ASN A  18      10.869  12.290 -11.903  1.00  2.95           H  
ATOM    231 2HB  ASN A  18      10.067  13.088 -10.567  1.00  2.95           H  
ATOM    232 1HD2 ASN A  18      13.667  13.282  -9.884  1.00  2.95           H  
ATOM    233 2HD2 ASN A  18      12.539  13.869 -11.060  1.00  2.95           H  
ATOM    234  N   TYR A  19       9.787  10.959  -8.185  1.00  2.97           N  
ATOM    235  CA  TYR A  19       9.266  11.007  -6.814  1.00  2.97           C  
ATOM    236  C   TYR A  19       8.325   9.833  -6.531  1.00  2.97           C  
ATOM    237  O   TYR A  19       7.275  10.001  -5.932  1.00  2.97           O  
ATOM    238  CB  TYR A  19       8.538  12.336  -6.535  1.00  2.97           C  
ATOM    239  CG  TYR A  19       9.360  13.563  -6.781  1.00  2.97           C  
ATOM    240  CD1 TYR A  19       9.176  14.290  -7.945  1.00  2.97           C  
ATOM    241  CD2 TYR A  19      10.293  13.969  -5.852  1.00  2.97           C  
ATOM    242  CE1 TYR A  19       9.928  15.418  -8.180  1.00  2.97           C  
ATOM    243  CE2 TYR A  19      11.045  15.098  -6.082  1.00  2.97           C  
ATOM    244  CZ  TYR A  19      10.867  15.821  -7.241  1.00  2.97           C  
ATOM    245  OH  TYR A  19      11.622  16.950  -7.466  1.00  2.97           O  
ATOM    246  H   TYR A  19      10.783  10.844  -8.324  1.00  2.97           H  
ATOM    247  HA  TYR A  19      10.108  10.929  -6.124  1.00  2.97           H  
ATOM    248 1HB  TYR A  19       7.654  12.417  -7.140  1.00  2.97           H  
ATOM    249 2HB  TYR A  19       8.212  12.356  -5.493  1.00  2.97           H  
ATOM    250  HD1 TYR A  19       8.432  13.968  -8.675  1.00  2.97           H  
ATOM    251  HD2 TYR A  19      10.431  13.396  -4.932  1.00  2.97           H  
ATOM    252  HE1 TYR A  19       9.782  15.990  -9.095  1.00  2.97           H  
ATOM    253  HE2 TYR A  19      11.781  15.420  -5.345  1.00  2.97           H  
ATOM    254  HH  TYR A  19      12.194  17.105  -6.710  1.00  2.97           H  
ATOM    255  N   ALA A  20       8.750   8.618  -6.872  1.00  2.93           N  
ATOM    256  CA  ALA A  20       7.918   7.408  -6.722  1.00  2.93           C  
ATOM    257  C   ALA A  20       7.385   7.173  -5.304  1.00  2.93           C  
ATOM    258  O   ALA A  20       6.370   6.499  -5.137  1.00  2.93           O  
ATOM    259  CB  ALA A  20       8.719   6.193  -7.141  1.00  2.93           C  
ATOM    260  H   ALA A  20       9.646   8.537  -7.324  1.00  2.93           H  
ATOM    261  HA  ALA A  20       7.066   7.510  -7.386  1.00  2.93           H  
ATOM    262 1HB  ALA A  20       8.089   5.307  -7.078  1.00  2.93           H  
ATOM    263 2HB  ALA A  20       9.063   6.322  -8.169  1.00  2.93           H  
ATOM    264 3HB  ALA A  20       9.577   6.075  -6.481  1.00  2.93           H  
ATOM    265  N   SER A  21       8.086   7.664  -4.291  1.00  2.86           N  
ATOM    266  CA  SER A  21       7.672   7.498  -2.899  1.00  2.86           C  
ATOM    267  C   SER A  21       7.111   8.806  -2.330  1.00  2.86           C  
ATOM    268  O   SER A  21       6.984   8.963  -1.112  1.00  2.86           O  
ATOM    269  CB  SER A  21       8.826   7.026  -2.051  1.00  2.86           C  
ATOM    270  OG  SER A  21       9.265   5.759  -2.459  1.00  2.86           O  
ATOM    271  H   SER A  21       8.919   8.196  -4.493  1.00  2.86           H  
ATOM    272  HA  SER A  21       6.887   6.744  -2.863  1.00  2.86           H  
ATOM    273 1HB  SER A  21       9.646   7.743  -2.117  1.00  2.86           H  
ATOM    274 2HB  SER A  21       8.511   6.985  -1.009  1.00  2.86           H  
ATOM    275  HG  SER A  21       8.487   5.194  -2.447  1.00  2.86           H  
ATOM    276  N   HIS A  22       6.809   9.749  -3.221  1.00  2.76           N  
ATOM    277  CA  HIS A  22       6.314  11.086  -2.907  1.00  2.76           C  
ATOM    278  C   HIS A  22       7.367  11.919  -2.174  1.00  2.76           C  
ATOM    279  O   HIS A  22       8.403  12.253  -2.747  1.00  2.76           O  
ATOM    280  CB  HIS A  22       5.018  11.059  -2.072  1.00  2.76           C  
ATOM    281  CG  HIS A  22       3.838  10.472  -2.721  1.00  2.76           C  
ATOM    282  ND1 HIS A  22       3.182  11.078  -3.753  1.00  2.76           N  
ATOM    283  CD2 HIS A  22       3.175   9.343  -2.458  1.00  2.76           C  
ATOM    284  CE1 HIS A  22       2.151  10.339  -4.108  1.00  2.76           C  
ATOM    285  NE2 HIS A  22       2.119   9.271  -3.332  1.00  2.76           N  
ATOM    286  H   HIS A  22       6.933   9.541  -4.206  1.00  2.76           H  
ATOM    287  HA  HIS A  22       6.085  11.601  -3.843  1.00  2.76           H  
ATOM    288 1HB  HIS A  22       5.162  10.538  -1.132  1.00  2.76           H  
ATOM    289 2HB  HIS A  22       4.749  12.087  -1.837  1.00  2.76           H  
ATOM    290  HD1 HIS A  22       3.436  11.958  -4.165  1.00  2.76           H  
ATOM    291  HD2 HIS A  22       3.329   8.584  -1.718  1.00  2.76           H  
ATOM    292  HE1 HIS A  22       1.500  10.659  -4.922  1.00  2.76           H  
ATOM    293  N   ARG A  23       7.070  12.295  -0.920  1.00  2.65           N  
ATOM    294  CA  ARG A  23       7.903  13.131  -0.032  1.00  2.65           C  
ATOM    295  C   ARG A  23       7.980  14.606  -0.481  1.00  2.65           C  
ATOM    296  O   ARG A  23       8.548  15.453   0.213  1.00  2.65           O  
ATOM    297  CB  ARG A  23       9.318  12.568   0.076  1.00  2.65           C  
ATOM    298  CG  ARG A  23       9.410  11.130   0.599  1.00  2.65           C  
ATOM    299  CD  ARG A  23      10.824  10.681   0.732  1.00  2.65           C  
ATOM    300  NE  ARG A  23      10.919   9.304   1.203  1.00  2.65           N  
ATOM    301  CZ  ARG A  23      12.074   8.624   1.363  1.00  2.65           C  
ATOM    302  NH1 ARG A  23      13.225   9.200   1.093  1.00  2.65           N  
ATOM    303  NH2 ARG A  23      12.048   7.374   1.793  1.00  2.65           N  
ATOM    304  H   ARG A  23       6.207  11.959  -0.528  1.00  2.65           H  
ATOM    305  HA  ARG A  23       7.458  13.104   0.963  1.00  2.65           H  
ATOM    306 1HB  ARG A  23       9.838  12.623  -0.873  1.00  2.65           H  
ATOM    307 2HB  ARG A  23       9.883  13.187   0.770  1.00  2.65           H  
ATOM    308 1HG  ARG A  23       8.933  11.067   1.575  1.00  2.65           H  
ATOM    309 2HG  ARG A  23       8.908  10.455  -0.093  1.00  2.65           H  
ATOM    310 1HD  ARG A  23      11.313  10.743  -0.240  1.00  2.65           H  
ATOM    311 2HD  ARG A  23      11.344  11.322   1.442  1.00  2.65           H  
ATOM    312  HE  ARG A  23      10.055   8.822   1.421  1.00  2.65           H  
ATOM    313 1HH1 ARG A  23      13.248  10.156   0.764  1.00  2.65           H  
ATOM    314 2HH1 ARG A  23      14.087   8.688   1.213  1.00  2.65           H  
ATOM    315 1HH2 ARG A  23      11.165   6.929   2.000  1.00  2.65           H  
ATOM    316 2HH2 ARG A  23      12.911   6.864   1.912  1.00  2.65           H  
ATOM    317  N   SER A  24       7.357  14.899  -1.615  1.00  2.52           N  
ATOM    318  CA  SER A  24       7.235  16.219  -2.199  1.00  2.52           C  
ATOM    319  C   SER A  24       5.842  16.342  -2.799  1.00  2.52           C  
ATOM    320  O   SER A  24       5.210  15.331  -3.105  1.00  2.52           O  
ATOM    321  CB  SER A  24       8.301  16.433  -3.261  1.00  2.52           C  
ATOM    322  OG  SER A  24       9.588  16.322  -2.708  1.00  2.52           O  
ATOM    323  H   SER A  24       6.944  14.134  -2.119  1.00  2.52           H  
ATOM    324  HA  SER A  24       7.348  16.970  -1.416  1.00  2.52           H  
ATOM    325 1HB  SER A  24       8.178  15.700  -4.065  1.00  2.52           H  
ATOM    326 2HB  SER A  24       8.176  17.420  -3.700  1.00  2.52           H  
ATOM    327  HG  SER A  24       9.525  16.675  -1.809  1.00  2.52           H  
ATOM    328  N   LEU A  25       5.351  17.564  -2.989  1.00  2.38           N  
ATOM    329  CA  LEU A  25       4.069  17.729  -3.675  1.00  2.38           C  
ATOM    330  C   LEU A  25       4.166  17.315  -5.149  1.00  2.38           C  
ATOM    331  O   LEU A  25       3.218  16.779  -5.728  1.00  2.38           O  
ATOM    332  CB  LEU A  25       3.597  19.187  -3.599  1.00  2.38           C  
ATOM    333  CG  LEU A  25       3.178  19.713  -2.214  1.00  2.38           C  
ATOM    334  CD1 LEU A  25       2.873  21.209  -2.316  1.00  2.38           C  
ATOM    335  CD2 LEU A  25       1.968  18.938  -1.732  1.00  2.38           C  
ATOM    336  H   LEU A  25       5.874  18.373  -2.685  1.00  2.38           H  
ATOM    337  HA  LEU A  25       3.329  17.092  -3.188  1.00  2.38           H  
ATOM    338 1HB  LEU A  25       4.399  19.826  -3.962  1.00  2.38           H  
ATOM    339 2HB  LEU A  25       2.751  19.307  -4.264  1.00  2.38           H  
ATOM    340  HG  LEU A  25       3.995  19.583  -1.506  1.00  2.38           H  
ATOM    341 1HD1 LEU A  25       2.579  21.598  -1.336  1.00  2.38           H  
ATOM    342 2HD1 LEU A  25       3.762  21.729  -2.661  1.00  2.38           H  
ATOM    343 3HD1 LEU A  25       2.060  21.369  -3.024  1.00  2.38           H  
ATOM    344 1HD2 LEU A  25       1.662  19.303  -0.751  1.00  2.38           H  
ATOM    345 2HD2 LEU A  25       1.147  19.061  -2.433  1.00  2.38           H  
ATOM    346 3HD2 LEU A  25       2.228  17.885  -1.662  1.00  2.38           H  
ATOM    347  N   SER A  26       5.320  17.589  -5.757  1.00  2.24           N  
ATOM    348  CA  SER A  26       5.499  17.325  -7.175  1.00  2.24           C  
ATOM    349  C   SER A  26       5.261  15.868  -7.512  1.00  2.24           C  
ATOM    350  O   SER A  26       5.799  14.972  -6.870  1.00  2.24           O  
ATOM    351  CB  SER A  26       6.895  17.714  -7.608  1.00  2.24           C  
ATOM    352  OG  SER A  26       7.100  17.406  -8.959  1.00  2.24           O  
ATOM    353  H   SER A  26       6.070  18.002  -5.228  1.00  2.24           H  
ATOM    354  HA  SER A  26       4.777  17.927  -7.729  1.00  2.24           H  
ATOM    355 1HB  SER A  26       7.042  18.781  -7.449  1.00  2.24           H  
ATOM    356 2HB  SER A  26       7.627  17.187  -6.995  1.00  2.24           H  
ATOM    357  HG  SER A  26       7.032  16.448  -9.023  1.00  2.24           H  
ATOM    358  N   GLY A  27       4.457  15.652  -8.547  1.00  2.13           N  
ATOM    359  CA  GLY A  27       4.113  14.330  -9.063  1.00  2.13           C  
ATOM    360  C   GLY A  27       2.842  13.750  -8.428  1.00  2.13           C  
ATOM    361  O   GLY A  27       2.267  12.795  -8.942  1.00  2.13           O  
ATOM    362  H   GLY A  27       4.054  16.459  -9.002  1.00  2.13           H  
ATOM    363 1HA  GLY A  27       3.971  14.401 -10.141  1.00  2.13           H  
ATOM    364 2HA  GLY A  27       4.951  13.655  -8.908  1.00  2.13           H  
ATOM    365  N   CYS A  28       2.388  14.323  -7.318  1.00  2.04           N  
ATOM    366  CA  CYS A  28       1.171  13.829  -6.698  1.00  2.04           C  
ATOM    367  C   CYS A  28       0.013  14.448  -7.457  1.00  2.04           C  
ATOM    368  O   CYS A  28      -0.112  15.669  -7.470  1.00  2.04           O  
ATOM    369  CB  CYS A  28       1.099  14.199  -5.226  1.00  2.04           C  
ATOM    370  SG  CYS A  28      -0.459  13.712  -4.393  1.00  2.04           S  
ATOM    371  H   CYS A  28       2.875  15.116  -6.895  1.00  2.04           H  
ATOM    372  HA  CYS A  28       1.179  12.745  -6.770  1.00  2.04           H  
ATOM    373 1HB  CYS A  28       1.932  13.733  -4.701  1.00  2.04           H  
ATOM    374 2HB  CYS A  28       1.221  15.271  -5.119  1.00  2.04           H  
ATOM    375  N   PRO A  29      -0.883  13.676  -8.077  1.00  2.02           N  
ATOM    376  CA  PRO A  29      -1.943  14.199  -8.916  1.00  2.02           C  
ATOM    377  C   PRO A  29      -2.915  15.060  -8.119  1.00  2.02           C  
ATOM    378  O   PRO A  29      -3.538  15.982  -8.644  1.00  2.02           O  
ATOM    379  CB  PRO A  29      -2.606  12.919  -9.439  1.00  2.02           C  
ATOM    380  CG  PRO A  29      -2.275  11.849  -8.398  1.00  2.02           C  
ATOM    381  CD  PRO A  29      -0.919  12.225  -7.853  1.00  2.02           C  
ATOM    382  HA  PRO A  29      -1.499  14.778  -9.738  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      -3.688  13.080  -9.552  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      -2.210  12.676 -10.435  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      -3.052  11.823  -7.618  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      -2.268  10.851  -8.864  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      -0.903  11.980  -6.784  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      -0.124  11.732  -8.390  1.00  2.02           H  
ATOM    389  N   ARG A  30      -2.972  14.835  -6.814  1.00  2.06           N  
ATOM    390  CA  ARG A  30      -3.891  15.574  -5.986  1.00  2.06           C  
ATOM    391  C   ARG A  30      -3.293  16.873  -5.478  1.00  2.06           C  
ATOM    392  O   ARG A  30      -3.990  17.697  -4.888  1.00  2.06           O  
ATOM    393  CB  ARG A  30      -4.383  14.697  -4.867  1.00  2.06           C  
ATOM    394  CG  ARG A  30      -5.285  13.555  -5.364  1.00  2.06           C  
ATOM    395  CD  ARG A  30      -5.845  12.748  -4.266  1.00  2.06           C  
ATOM    396  NE  ARG A  30      -6.712  11.676  -4.741  1.00  2.06           N  
ATOM    397  CZ  ARG A  30      -8.004  11.872  -5.104  1.00  2.06           C  
ATOM    398  NH1 ARG A  30      -8.508  13.088  -5.091  1.00  2.06           N  
ATOM    399  NH2 ARG A  30      -8.770  10.865  -5.466  1.00  2.06           N  
ATOM    400  H   ARG A  30      -2.413  14.107  -6.392  1.00  2.06           H  
ATOM    401  HA  ARG A  30      -4.760  15.825  -6.594  1.00  2.06           H  
ATOM    402 1HB  ARG A  30      -3.526  14.250  -4.385  1.00  2.06           H  
ATOM    403 2HB  ARG A  30      -4.924  15.285  -4.126  1.00  2.06           H  
ATOM    404 1HG  ARG A  30      -6.110  13.970  -5.942  1.00  2.06           H  
ATOM    405 2HG  ARG A  30      -4.699  12.890  -5.999  1.00  2.06           H  
ATOM    406 1HD  ARG A  30      -5.030  12.284  -3.721  1.00  2.06           H  
ATOM    407 2HD  ARG A  30      -6.419  13.384  -3.594  1.00  2.06           H  
ATOM    408  HE  ARG A  30      -6.331  10.697  -4.764  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30      -7.933  13.869  -4.810  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30      -9.470  13.237  -5.359  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30      -8.410   9.901  -5.417  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30      -9.726  11.021  -5.725  1.00  2.06           H  
ATOM    413  N   ALA A  31      -2.030  17.128  -5.820  1.00  2.16           N  
ATOM    414  CA  ALA A  31      -1.376  18.365  -5.427  1.00  2.16           C  
ATOM    415  C   ALA A  31      -1.812  19.477  -6.363  1.00  2.16           C  
ATOM    416  O   ALA A  31      -1.439  20.632  -6.177  1.00  2.16           O  
ATOM    417  CB  ALA A  31       0.125  18.225  -5.435  1.00  2.16           C  
ATOM    418  H   ALA A  31      -1.483  16.454  -6.353  1.00  2.16           H  
ATOM    419  HA  ALA A  31      -1.691  18.623  -4.428  1.00  2.16           H  
ATOM    420 1HB  ALA A  31       0.569  19.166  -5.130  1.00  2.16           H  
ATOM    421 2HB  ALA A  31       0.424  17.441  -4.739  1.00  2.16           H  
ATOM    422 3HB  ALA A  31       0.467  17.969  -6.436  1.00  2.16           H  
ATOM    423  N   LYS A  32      -2.613  19.125  -7.377  1.00  2.30           N  
ATOM    424  CA  LYS A  32      -3.143  20.091  -8.312  1.00  2.30           C  
ATOM    425  C   LYS A  32      -4.392  20.759  -7.727  1.00  2.30           C  
ATOM    426  O   LYS A  32      -4.901  21.735  -8.278  1.00  2.30           O  
ATOM    427  CB  LYS A  32      -3.484  19.399  -9.627  1.00  2.30           C  
ATOM    428  CG  LYS A  32      -2.280  18.828 -10.370  1.00  2.30           C  
ATOM    429  CD  LYS A  32      -2.707  18.129 -11.653  1.00  2.30           C  
ATOM    430  CE  LYS A  32      -1.513  17.561 -12.406  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      -1.927  16.856 -13.651  1.00  2.30           N  
ATOM    432  H   LYS A  32      -2.872  18.147  -7.523  1.00  2.30           H  
ATOM    433  HA  LYS A  32      -2.392  20.863  -8.490  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      -4.170  18.571  -9.427  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      -3.995  20.096 -10.288  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      -1.578  19.627 -10.607  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      -1.778  18.100  -9.726  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      -3.385  17.310 -11.397  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      -3.238  18.830 -12.297  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      -0.836  18.373 -12.667  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      -0.989  16.856 -11.758  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      -1.111  16.491 -14.122  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      -2.548  16.094 -13.413  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      -2.406  17.502 -14.262  1.00  2.30           H  
ATOM    445  N   LYS A  33      -4.911  20.210  -6.622  1.00  2.48           N  
ATOM    446  CA  LYS A  33      -6.094  20.755  -5.974  1.00  2.48           C  
ATOM    447  C   LYS A  33      -5.804  22.182  -5.496  1.00  2.48           C  
ATOM    448  O   LYS A  33      -4.776  22.440  -4.872  1.00  2.48           O  
ATOM    449  CB  LYS A  33      -6.545  19.828  -4.839  1.00  2.48           C  
ATOM    450  CG  LYS A  33      -7.838  20.229  -4.134  1.00  2.48           C  
ATOM    451  CD  LYS A  33      -8.238  19.191  -3.087  1.00  2.48           C  
ATOM    452  CE  LYS A  33      -9.534  19.576  -2.384  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      -9.928  18.569  -1.361  1.00  2.48           N  
ATOM    454  H   LYS A  33      -4.468  19.398  -6.190  1.00  2.48           H  
ATOM    455  HA  LYS A  33      -6.899  20.808  -6.708  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      -6.693  18.825  -5.243  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      -5.760  19.747  -4.102  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      -7.703  21.178  -3.638  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      -8.638  20.328  -4.866  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      -8.366  18.219  -3.568  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      -7.442  19.103  -2.345  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      -9.402  20.542  -1.898  1.00  2.48           H  
ATOM    463 2HE  LYS A  33     -10.331  19.658  -3.123  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33     -10.789  18.858  -0.918  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33     -10.062  17.671  -1.804  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      -9.199  18.495  -0.666  1.00  2.48           H  
ATOM    467  N   SER A  34      -6.730  23.106  -5.742  1.00  2.71           N  
ATOM    468  CA  SER A  34      -6.553  24.524  -5.387  1.00  2.71           C  
ATOM    469  C   SER A  34      -6.355  24.803  -3.888  1.00  2.71           C  
ATOM    470  O   SER A  34      -5.892  25.879  -3.501  1.00  2.71           O  
ATOM    471  CB  SER A  34      -7.743  25.316  -5.885  1.00  2.71           C  
ATOM    472  OG  SER A  34      -8.908  24.949  -5.203  1.00  2.71           O  
ATOM    473  H   SER A  34      -7.565  22.833  -6.240  1.00  2.71           H  
ATOM    474  HA  SER A  34      -5.663  24.881  -5.909  1.00  2.71           H  
ATOM    475 1HB  SER A  34      -7.555  26.380  -5.744  1.00  2.71           H  
ATOM    476 2HB  SER A  34      -7.871  25.144  -6.953  1.00  2.71           H  
ATOM    477  HG  SER A  34      -8.731  25.120  -4.272  1.00  2.71           H  
ATOM    478  N   GLY A  35      -6.715  23.845  -3.043  1.00  2.99           N  
ATOM    479  CA  GLY A  35      -6.552  23.980  -1.601  1.00  2.99           C  
ATOM    480  C   GLY A  35      -5.135  23.615  -1.124  1.00  2.99           C  
ATOM    481  O   GLY A  35      -4.834  23.717   0.067  1.00  2.99           O  
ATOM    482  H   GLY A  35      -7.092  22.993  -3.423  1.00  2.99           H  
ATOM    483 1HA  GLY A  35      -6.780  25.005  -1.307  1.00  2.99           H  
ATOM    484 2HA  GLY A  35      -7.277  23.340  -1.100  1.00  2.99           H  
ATOM    485  N   VAL A  36      -4.265  23.187  -2.044  1.00  3.35           N  
ATOM    486  CA  VAL A  36      -2.910  22.796  -1.678  1.00  3.35           C  
ATOM    487  C   VAL A  36      -1.959  23.978  -1.773  1.00  3.35           C  
ATOM    488  O   VAL A  36      -1.803  24.593  -2.828  1.00  3.35           O  
ATOM    489  CB  VAL A  36      -2.444  21.664  -2.598  1.00  3.35           C  
ATOM    490  CG1 VAL A  36      -1.010  21.255  -2.282  1.00  3.35           C  
ATOM    491  CG2 VAL A  36      -3.406  20.520  -2.433  1.00  3.35           C  
ATOM    492  H   VAL A  36      -4.542  23.108  -3.022  1.00  3.35           H  
ATOM    493  HA  VAL A  36      -2.916  22.432  -0.652  1.00  3.35           H  
ATOM    494  HB  VAL A  36      -2.468  22.010  -3.637  1.00  3.35           H  
ATOM    495 1HG1 VAL A  36      -0.712  20.459  -2.960  1.00  3.35           H  
ATOM    496 2HG1 VAL A  36      -0.348  22.112  -2.417  1.00  3.35           H  
ATOM    497 3HG1 VAL A  36      -0.942  20.905  -1.254  1.00  3.35           H  
ATOM    498 1HG2 VAL A  36      -3.140  19.711  -3.091  1.00  3.35           H  
ATOM    499 2HG2 VAL A  36      -3.394  20.175  -1.400  1.00  3.35           H  
ATOM    500 3HG2 VAL A  36      -4.401  20.869  -2.682  1.00  3.35           H  
ATOM    501  N   LYS A  37      -1.336  24.307  -0.651  1.00  3.82           N  
ATOM    502  CA  LYS A  37      -0.455  25.461  -0.576  1.00  3.82           C  
ATOM    503  C   LYS A  37       0.994  25.045  -0.368  1.00  3.82           C  
ATOM    504  O   LYS A  37       1.267  23.942   0.111  1.00  3.82           O  
ATOM    505  CB  LYS A  37      -0.934  26.392   0.536  1.00  3.82           C  
ATOM    506  CG  LYS A  37      -2.408  26.825   0.363  1.00  3.82           C  
ATOM    507  CD  LYS A  37      -2.624  27.652  -0.910  1.00  3.82           C  
ATOM    508  CE  LYS A  37      -4.089  28.073  -1.057  1.00  3.82           C  
ATOM    509  NZ  LYS A  37      -4.328  28.854  -2.313  1.00  3.82           N  
ATOM    510  H   LYS A  37      -1.504  23.756   0.178  1.00  3.82           H  
ATOM    511  HA  LYS A  37      -0.507  26.002  -1.522  1.00  3.82           H  
ATOM    512 1HB  LYS A  37      -0.836  25.892   1.499  1.00  3.82           H  
ATOM    513 2HB  LYS A  37      -0.311  27.286   0.562  1.00  3.82           H  
ATOM    514 1HG  LYS A  37      -3.049  25.939   0.317  1.00  3.82           H  
ATOM    515 2HG  LYS A  37      -2.711  27.419   1.223  1.00  3.82           H  
ATOM    516 1HD  LYS A  37      -1.998  28.543  -0.879  1.00  3.82           H  
ATOM    517 2HD  LYS A  37      -2.344  27.061  -1.783  1.00  3.82           H  
ATOM    518 1HE  LYS A  37      -4.708  27.172  -1.084  1.00  3.82           H  
ATOM    519 2HE  LYS A  37      -4.381  28.678  -0.201  1.00  3.82           H  
ATOM    520 1HZ  LYS A  37      -5.306  29.097  -2.376  1.00  3.82           H  
ATOM    521 2HZ  LYS A  37      -3.772  29.693  -2.300  1.00  3.82           H  
ATOM    522 3HZ  LYS A  37      -4.069  28.292  -3.116  1.00  3.82           H  
ATOM    523  N   VAL A  38       1.914  25.946  -0.697  1.00  4.40           N  
ATOM    524  CA  VAL A  38       3.336  25.707  -0.489  1.00  4.40           C  
ATOM    525  C   VAL A  38       3.866  26.572   0.647  1.00  4.40           C  
ATOM    526  O   VAL A  38       3.679  27.788   0.660  1.00  4.40           O  
ATOM    527  CB  VAL A  38       4.121  26.008  -1.772  1.00  4.40           C  
ATOM    528  CG1 VAL A  38       5.609  25.788  -1.532  1.00  4.40           C  
ATOM    529  CG2 VAL A  38       3.608  25.118  -2.889  1.00  4.40           C  
ATOM    530  H   VAL A  38       1.619  26.825  -1.096  1.00  4.40           H  
ATOM    531  HA  VAL A  38       3.483  24.659  -0.229  1.00  4.40           H  
ATOM    532  HB  VAL A  38       3.983  27.054  -2.045  1.00  4.40           H  
ATOM    533 1HG1 VAL A  38       6.162  26.012  -2.443  1.00  4.40           H  
ATOM    534 2HG1 VAL A  38       5.954  26.444  -0.732  1.00  4.40           H  
ATOM    535 3HG1 VAL A  38       5.781  24.750  -1.249  1.00  4.40           H  
ATOM    536 1HG2 VAL A  38       4.156  25.330  -3.806  1.00  4.40           H  
ATOM    537 2HG2 VAL A  38       3.753  24.083  -2.610  1.00  4.40           H  
ATOM    538 3HG2 VAL A  38       2.546  25.305  -3.050  1.00  4.40           H  
ATOM    539  N   ALA A  39       4.499  25.931   1.620  1.00  5.08           N  
ATOM    540  CA  ALA A  39       5.027  26.620   2.788  1.00  5.08           C  
ATOM    541  C   ALA A  39       6.156  27.595   2.423  1.00  5.08           C  
ATOM    542  O   ALA A  39       6.997  27.279   1.571  1.00  5.08           O  
ATOM    543  CB  ALA A  39       5.560  25.603   3.785  1.00  5.08           C  
ATOM    544  H   ALA A  39       4.609  24.929   1.545  1.00  5.08           H  
ATOM    545  HA  ALA A  39       4.201  27.165   3.233  1.00  5.08           H  
ATOM    546 1HB  ALA A  39       5.929  26.105   4.675  1.00  5.08           H  
ATOM    547 2HB  ALA A  39       4.762  24.915   4.064  1.00  5.08           H  
ATOM    548 3HB  ALA A  39       6.377  25.044   3.329  1.00  5.08           H  
ATOM    549  N   PRO A  40       6.293  28.731   3.136  1.00  5.81           N  
ATOM    550  CA  PRO A  40       7.342  29.725   2.977  1.00  5.81           C  
ATOM    551  C   PRO A  40       8.621  29.200   3.603  1.00  5.81           C  
ATOM    552  O   PRO A  40       9.062  29.667   4.651  1.00  5.81           O  
ATOM    553  CB  PRO A  40       6.777  30.935   3.720  1.00  5.81           C  
ATOM    554  CG  PRO A  40       5.934  30.331   4.820  1.00  5.81           C  
ATOM    555  CD  PRO A  40       5.309  29.086   4.191  1.00  5.81           C  
ATOM    556  HA  PRO A  40       7.486  29.939   1.907  1.00  5.81           H  
ATOM    557 1HB  PRO A  40       7.603  31.558   4.100  1.00  5.81           H  
ATOM    558 2HB  PRO A  40       6.196  31.560   3.028  1.00  5.81           H  
ATOM    559 1HG  PRO A  40       6.565  30.091   5.689  1.00  5.81           H  
ATOM    560 2HG  PRO A  40       5.182  31.056   5.165  1.00  5.81           H  
ATOM    561 1HD  PRO A  40       5.227  28.304   4.953  1.00  5.81           H  
ATOM    562 2HD  PRO A  40       4.337  29.347   3.742  1.00  5.81           H  
ATOM    563  N   THR A  41       9.178  28.193   2.948  1.00  6.47           N  
ATOM    564  CA  THR A  41      10.335  27.442   3.405  1.00  6.47           C  
ATOM    565  C   THR A  41      11.583  28.286   3.641  1.00  6.47           C  
ATOM    566  O   THR A  41      12.303  28.063   4.615  1.00  6.47           O  
ATOM    567  CB  THR A  41      10.668  26.344   2.384  1.00  6.47           C  
ATOM    568  OG1 THR A  41       9.549  25.453   2.263  1.00  6.47           O  
ATOM    569  CG2 THR A  41      11.896  25.568   2.824  1.00  6.47           C  
ATOM    570  H   THR A  41       8.714  27.893   2.091  1.00  6.47           H  
ATOM    571  HA  THR A  41      10.071  26.966   4.350  1.00  6.47           H  
ATOM    572  HB  THR A  41      10.863  26.800   1.415  1.00  6.47           H  
ATOM    573  HG1 THR A  41       8.790  25.944   1.895  1.00  6.47           H  
ATOM    574 1HG2 THR A  41      12.122  24.796   2.089  1.00  6.47           H  
ATOM    575 2HG2 THR A  41      12.745  26.249   2.906  1.00  6.47           H  
ATOM    576 3HG2 THR A  41      11.707  25.106   3.791  1.00  6.47           H  
ATOM    577  N   LYS A  42      11.875  29.215   2.732  1.00  6.94           N  
ATOM    578  CA  LYS A  42      13.086  30.020   2.872  1.00  6.94           C  
ATOM    579  C   LYS A  42      12.774  31.499   3.124  1.00  6.94           C  
ATOM    580  O   LYS A  42      11.857  32.090   2.534  1.00  6.94           O  
ATOM    581  CB  LYS A  42      14.025  29.857   1.667  1.00  6.94           C  
ATOM    582  CG  LYS A  42      15.406  30.550   1.866  1.00  6.94           C  
ATOM    583  CD  LYS A  42      16.383  30.286   0.745  1.00  6.94           C  
ATOM    584  CE  LYS A  42      17.804  30.812   1.094  1.00  6.94           C  
ATOM    585  NZ  LYS A  42      17.821  32.272   1.483  1.00  6.94           N  
ATOM    586  H   LYS A  42      11.247  29.359   1.956  1.00  6.94           H  
ATOM    587  HA  LYS A  42      13.631  29.664   3.745  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      14.199  28.799   1.477  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      13.563  30.286   0.778  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      15.273  31.626   1.883  1.00  6.94           H  
ATOM    591 2HG  LYS A  42      15.850  30.248   2.812  1.00  6.94           H  
ATOM    592 1HD  LYS A  42      16.435  29.219   0.540  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      16.039  30.796  -0.155  1.00  6.94           H  
ATOM    594 1HE  LYS A  42      18.219  30.226   1.911  1.00  6.94           H  
ATOM    595 2HE  LYS A  42      18.430  30.687   0.213  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42      18.753  32.570   1.670  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      17.433  32.839   0.730  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42      17.246  32.454   2.331  1.00  6.94           H  
ATOM    599  N   ASP A  43      13.629  32.111   3.938  1.00  7.20           N  
ATOM    600  CA  ASP A  43      13.559  33.509   4.355  1.00  7.20           C  
ATOM    601  C   ASP A  43      13.741  34.571   3.261  1.00  7.20           C  
ATOM    602  O   ASP A  43      13.658  35.767   3.541  1.00  7.20           O  
ATOM    603  CB  ASP A  43      14.633  33.719   5.423  1.00  7.20           C  
ATOM    604  CG  ASP A  43      16.062  33.389   4.872  1.00  7.20           C  
ATOM    605  OD1 ASP A  43      16.162  33.055   3.701  1.00  7.20           O  
ATOM    606  OD2 ASP A  43      17.008  33.461   5.614  1.00  7.20           O  
ATOM    607  H   ASP A  43      14.357  31.543   4.348  1.00  7.20           H  
ATOM    608  HA  ASP A  43      12.579  33.663   4.810  1.00  7.20           H  
ATOM    609 1HB  ASP A  43      14.615  34.755   5.761  1.00  7.20           H  
ATOM    610 2HB  ASP A  43      14.428  33.085   6.286  1.00  7.20           H  
ATOM    611  N   ASP A  44      13.850  34.144   1.999  1.00  7.32           N  
ATOM    612  CA  ASP A  44      13.914  35.049   0.853  1.00  7.32           C  
ATOM    613  C   ASP A  44      12.659  35.899   0.809  1.00  7.32           C  
ATOM    614  O   ASP A  44      12.662  37.007   0.277  1.00  7.32           O  
ATOM    615  CB  ASP A  44      14.018  34.285  -0.471  1.00  7.32           C  
ATOM    616  CG  ASP A  44      15.373  33.633  -0.715  1.00  7.32           C  
ATOM    617  OD1 ASP A  44      16.322  33.942  -0.020  1.00  7.32           O  
ATOM    618  OD2 ASP A  44      15.455  32.815  -1.596  1.00  7.32           O  
ATOM    619  H   ASP A  44      13.897  33.150   1.847  1.00  7.32           H  
ATOM    620  HA  ASP A  44      14.778  35.704   0.965  1.00  7.32           H  
ATOM    621 1HB  ASP A  44      13.254  33.507  -0.489  1.00  7.32           H  
ATOM    622 2HB  ASP A  44      13.807  34.967  -1.294  1.00  7.32           H  
ATOM    623  N   LYS A  45      11.565  35.361   1.346  1.00  7.42           N  
ATOM    624  CA  LYS A  45      10.310  36.094   1.384  1.00  7.42           C  
ATOM    625  C   LYS A  45      10.434  37.447   2.103  1.00  7.42           C  
ATOM    626  O   LYS A  45       9.706  38.385   1.775  1.00  7.42           O  
ATOM    627  CB  LYS A  45       9.205  35.292   2.074  1.00  7.42           C  
ATOM    628  CG  LYS A  45       7.853  36.021   2.050  1.00  7.42           C  
ATOM    629  CD  LYS A  45       6.727  35.255   2.743  1.00  7.42           C  
ATOM    630  CE  LYS A  45       5.422  36.072   2.688  1.00  7.42           C  
ATOM    631  NZ  LYS A  45       4.326  35.449   3.473  1.00  7.42           N  
ATOM    632  H   LYS A  45      11.630  34.424   1.756  1.00  7.42           H  
ATOM    633  HA  LYS A  45      10.003  36.293   0.357  1.00  7.42           H  
ATOM    634 1HB  LYS A  45       9.085  34.327   1.579  1.00  7.42           H  
ATOM    635 2HB  LYS A  45       9.480  35.101   3.112  1.00  7.42           H  
ATOM    636 1HG  LYS A  45       7.973  36.984   2.539  1.00  7.42           H  
ATOM    637 2HG  LYS A  45       7.559  36.205   1.016  1.00  7.42           H  
ATOM    638 1HD  LYS A  45       6.567  34.291   2.258  1.00  7.42           H  
ATOM    639 2HD  LYS A  45       6.986  35.081   3.788  1.00  7.42           H  
ATOM    640 1HE  LYS A  45       5.602  37.075   3.082  1.00  7.42           H  
ATOM    641 2HE  LYS A  45       5.107  36.152   1.649  1.00  7.42           H  
ATOM    642 1HZ  LYS A  45       3.509  36.024   3.412  1.00  7.42           H  
ATOM    643 2HZ  LYS A  45       4.126  34.533   3.130  1.00  7.42           H  
ATOM    644 3HZ  LYS A  45       4.612  35.396   4.470  1.00  7.42           H  
ATOM    645  N   GLU A  46      11.264  37.513   3.167  1.00  7.59           N  
ATOM    646  CA  GLU A  46      11.380  38.720   3.997  1.00  7.59           C  
ATOM    647  C   GLU A  46       9.998  39.248   4.364  1.00  7.59           C  
ATOM    648  O   GLU A  46       9.717  40.430   4.190  1.00  7.59           O  
ATOM    649  CB  GLU A  46      12.197  39.822   3.309  1.00  7.59           C  
ATOM    650  CG  GLU A  46      13.654  39.452   3.018  1.00  7.59           C  
ATOM    651  CD  GLU A  46      14.484  40.624   2.499  1.00  7.59           C  
ATOM    652  OE1 GLU A  46      13.926  41.674   2.272  1.00  7.59           O  
ATOM    653  OE2 GLU A  46      15.677  40.467   2.346  1.00  7.59           O  
ATOM    654  H   GLU A  46      11.887  36.730   3.362  1.00  7.59           H  
ATOM    655  HA  GLU A  46      11.893  38.452   4.921  1.00  7.59           H  
ATOM    656 1HB  GLU A  46      11.725  40.093   2.367  1.00  7.59           H  
ATOM    657 2HB  GLU A  46      12.203  40.710   3.938  1.00  7.59           H  
ATOM    658 1HG  GLU A  46      14.108  39.076   3.933  1.00  7.59           H  
ATOM    659 2HG  GLU A  46      13.669  38.642   2.285  1.00  7.59           H  
ATOM    660  N   ASP A  47       9.157  38.346   4.887  1.00  7.85           N  
ATOM    661  CA  ASP A  47       7.741  38.568   5.201  1.00  7.85           C  
ATOM    662  C   ASP A  47       7.572  39.937   5.909  1.00  7.85           C  
ATOM    663  O   ASP A  47       7.981  40.068   7.064  1.00  7.85           O  
ATOM    664  CB  ASP A  47       7.348  37.381   6.117  1.00  7.85           C  
ATOM    665  CG  ASP A  47       5.861  37.103   6.438  1.00  7.85           C  
ATOM    666  OD1 ASP A  47       5.458  37.324   7.551  1.00  7.85           O  
ATOM    667  OD2 ASP A  47       5.169  36.566   5.572  1.00  7.85           O  
ATOM    668  H   ASP A  47       9.531  37.420   5.022  1.00  7.85           H  
ATOM    669  HA  ASP A  47       7.158  38.508   4.292  1.00  7.85           H  
ATOM    670 1HB  ASP A  47       7.767  36.474   5.687  1.00  7.85           H  
ATOM    671 2HB  ASP A  47       7.848  37.521   7.073  1.00  7.85           H  
ATOM    672  N   PRO A  48       6.995  40.969   5.227  1.00  8.20           N  
ATOM    673  CA  PRO A  48       6.757  42.342   5.699  1.00  8.20           C  
ATOM    674  C   PRO A  48       5.858  42.696   6.917  1.00  8.20           C  
ATOM    675  O   PRO A  48       6.052  43.784   7.459  1.00  8.20           O  
ATOM    676  CB  PRO A  48       6.151  43.007   4.466  1.00  8.20           C  
ATOM    677  CG  PRO A  48       6.609  42.209   3.297  1.00  8.20           C  
ATOM    678  CD  PRO A  48       6.694  40.801   3.770  1.00  8.20           C  
ATOM    679  HA  PRO A  48       7.749  42.781   5.871  1.00  8.20           H  
ATOM    680 1HB  PRO A  48       5.096  43.062   4.572  1.00  8.20           H  
ATOM    681 2HB  PRO A  48       6.500  44.045   4.403  1.00  8.20           H  
ATOM    682 1HG  PRO A  48       5.878  42.318   2.500  1.00  8.20           H  
ATOM    683 2HG  PRO A  48       7.568  42.584   2.915  1.00  8.20           H  
ATOM    684 1HD  PRO A  48       5.761  40.279   3.594  1.00  8.20           H  
ATOM    685 2HD  PRO A  48       7.525  40.344   3.224  1.00  8.20           H  
ATOM    686  N   GLU A  49       4.879  41.887   7.392  1.00  8.59           N  
ATOM    687  CA  GLU A  49       4.370  40.573   6.973  1.00  8.59           C  
ATOM    688  C   GLU A  49       3.747  40.511   5.571  1.00  8.59           C  
ATOM    689  O   GLU A  49       3.894  39.518   4.861  1.00  8.59           O  
ATOM    690  CB  GLU A  49       3.274  40.167   7.965  1.00  8.59           C  
ATOM    691  CG  GLU A  49       3.763  39.874   9.387  1.00  8.59           C  
ATOM    692  CD  GLU A  49       2.629  39.593  10.372  1.00  8.59           C  
ATOM    693  OE1 GLU A  49       1.487  39.740   9.997  1.00  8.59           O  
ATOM    694  OE2 GLU A  49       2.913  39.248  11.499  1.00  8.59           O  
ATOM    695  H   GLU A  49       4.401  42.261   8.199  1.00  8.59           H  
ATOM    696  HA  GLU A  49       5.176  39.852   7.038  1.00  8.59           H  
ATOM    697 1HB  GLU A  49       2.524  40.956   8.020  1.00  8.59           H  
ATOM    698 2HB  GLU A  49       2.774  39.270   7.595  1.00  8.59           H  
ATOM    699 1HG  GLU A  49       4.427  39.008   9.352  1.00  8.59           H  
ATOM    700 2HG  GLU A  49       4.344  40.726   9.739  1.00  8.59           H  
ATOM    701  N   LEU A  50       3.028  41.558   5.184  1.00  8.98           N  
ATOM    702  CA  LEU A  50       2.335  41.554   3.897  1.00  8.98           C  
ATOM    703  C   LEU A  50       2.820  42.608   2.909  1.00  8.98           C  
ATOM    704  O   LEU A  50       3.170  43.718   3.292  1.00  8.98           O  
ATOM    705  CB  LEU A  50       0.841  41.780   4.126  1.00  8.98           C  
ATOM    706  CG  LEU A  50       0.139  40.779   5.032  1.00  8.98           C  
ATOM    707  CD1 LEU A  50      -1.287  41.233   5.243  1.00  8.98           C  
ATOM    708  CD2 LEU A  50       0.181  39.408   4.393  1.00  8.98           C  
ATOM    709  H   LEU A  50       2.951  42.351   5.801  1.00  8.98           H  
ATOM    710  HA  LEU A  50       2.477  40.577   3.441  1.00  8.98           H  
ATOM    711 1HB  LEU A  50       0.695  42.774   4.544  1.00  8.98           H  
ATOM    712 2HB  LEU A  50       0.341  41.737   3.166  1.00  8.98           H  
ATOM    713  HG  LEU A  50       0.636  40.743   6.004  1.00  8.98           H  
ATOM    714 1HD1 LEU A  50      -1.802  40.527   5.895  1.00  8.98           H  
ATOM    715 2HD1 LEU A  50      -1.289  42.222   5.704  1.00  8.98           H  
ATOM    716 3HD1 LEU A  50      -1.796  41.282   4.289  1.00  8.98           H  
ATOM    717 1HD2 LEU A  50      -0.324  38.691   5.040  1.00  8.98           H  
ATOM    718 2HD2 LEU A  50      -0.319  39.445   3.426  1.00  8.98           H  
ATOM    719 3HD2 LEU A  50       1.221  39.100   4.254  1.00  8.98           H  
ATOM    720  N   MET A  51       2.728  42.283   1.616  1.00  9.42           N  
ATOM    721  CA  MET A  51       2.996  43.240   0.533  1.00  9.42           C  
ATOM    722  C   MET A  51       1.717  44.014   0.193  1.00  9.42           C  
ATOM    723  O   MET A  51       1.685  44.902  -0.665  1.00  9.42           O  
ATOM    724  CB  MET A  51       3.505  42.510  -0.707  1.00  9.42           C  
ATOM    725  CG  MET A  51       4.871  41.854  -0.561  1.00  9.42           C  
ATOM    726  SD  MET A  51       6.188  43.053  -0.260  1.00  9.42           S  
ATOM    727  CE  MET A  51       6.269  43.882  -1.844  1.00  9.42           C  
ATOM    728  H   MET A  51       2.466  41.339   1.372  1.00  9.42           H  
ATOM    729  HA  MET A  51       3.746  43.956   0.869  1.00  9.42           H  
ATOM    730 1HB  MET A  51       2.792  41.736  -0.988  1.00  9.42           H  
ATOM    731 2HB  MET A  51       3.563  43.213  -1.539  1.00  9.42           H  
ATOM    732 1HG  MET A  51       4.849  41.153   0.273  1.00  9.42           H  
ATOM    733 2HG  MET A  51       5.111  41.301  -1.468  1.00  9.42           H  
ATOM    734 1HE  MET A  51       7.041  44.651  -1.814  1.00  9.42           H  
ATOM    735 2HE  MET A  51       6.508  43.156  -2.622  1.00  9.42           H  
ATOM    736 3HE  MET A  51       5.305  44.344  -2.063  1.00  9.42           H  
ATOM    737  N   LYS A  52       0.651  43.675   0.898  1.00 10.05           N  
ATOM    738  CA  LYS A  52      -0.660  44.259   0.701  1.00 10.05           C  
ATOM    739  C   LYS A  52      -0.739  45.609   1.391  1.00 10.05           C  
ATOM    740  O   LYS A  52      -1.377  45.751   2.433  1.00 10.05           O  
ATOM    741  CB  LYS A  52      -1.728  43.316   1.252  1.00 10.05           C  
ATOM    742  CG  LYS A  52      -1.806  41.982   0.511  1.00 10.05           C  
ATOM    743  CD  LYS A  52      -2.876  41.068   1.093  1.00 10.05           C  
ATOM    744  CE  LYS A  52      -2.931  39.740   0.350  1.00 10.05           C  
ATOM    745  NZ  LYS A  52      -3.967  38.831   0.908  1.00 10.05           N  
ATOM    746  H   LYS A  52       0.759  42.964   1.597  1.00 10.05           H  
ATOM    747  HA  LYS A  52      -0.828  44.411  -0.365  1.00 10.05           H  
ATOM    748 1HB  LYS A  52      -1.532  43.114   2.304  1.00 10.05           H  
ATOM    749 2HB  LYS A  52      -2.705  43.796   1.187  1.00 10.05           H  
ATOM    750 1HG  LYS A  52      -2.031  42.164  -0.541  1.00 10.05           H  
ATOM    751 2HG  LYS A  52      -0.843  41.478   0.575  1.00 10.05           H  
ATOM    752 1HD  LYS A  52      -2.660  40.873   2.140  1.00 10.05           H  
ATOM    753 2HD  LYS A  52      -3.849  41.553   1.024  1.00 10.05           H  
ATOM    754 1HE  LYS A  52      -3.153  39.929  -0.699  1.00 10.05           H  
ATOM    755 2HE  LYS A  52      -1.958  39.252   0.423  1.00 10.05           H  
ATOM    756 1HZ  LYS A  52      -3.970  37.965   0.389  1.00 10.05           H  
ATOM    757 2HZ  LYS A  52      -3.761  38.641   1.879  1.00 10.05           H  
ATOM    758 3HZ  LYS A  52      -4.874  39.270   0.836  1.00 10.05           H  
ATOM    759  N   CYS A  53      -0.084  46.591   0.779  1.00 10.89           N  
ATOM    760  CA  CYS A  53       0.024  47.944   1.319  1.00 10.89           C  
ATOM    761  C   CYS A  53      -1.332  48.482   1.772  1.00 10.89           C  
ATOM    762  O   CYS A  53      -2.253  48.582   0.959  1.00 10.89           O  
ATOM    763  CB  CYS A  53       0.596  48.882   0.259  1.00 10.89           C  
ATOM    764  SG  CYS A  53       0.692  50.611   0.779  1.00 10.89           S  
ATOM    765  H   CYS A  53       0.421  46.343  -0.063  1.00 10.89           H  
ATOM    766  HA  CYS A  53       0.726  47.917   2.148  1.00 10.89           H  
ATOM    767 1HB  CYS A  53       1.601  48.552  -0.012  1.00 10.89           H  
ATOM    768 2HB  CYS A  53      -0.018  48.832  -0.639  1.00 10.89           H  
ATOM    769  N   PRO A  54      -1.505  48.828   3.068  1.00 11.73           N  
ATOM    770  CA  PRO A  54      -2.700  49.412   3.643  1.00 11.73           C  
ATOM    771  C   PRO A  54      -3.073  50.728   2.991  1.00 11.73           C  
ATOM    772  O   PRO A  54      -2.213  51.527   2.634  1.00 11.73           O  
ATOM    773  CB  PRO A  54      -2.299  49.624   5.113  1.00 11.73           C  
ATOM    774  CG  PRO A  54      -1.241  48.592   5.368  1.00 11.73           C  
ATOM    775  CD  PRO A  54      -0.484  48.479   4.078  1.00 11.73           C  
ATOM    776  HA  PRO A  54      -3.525  48.692   3.559  1.00 11.73           H  
ATOM    777 1HB  PRO A  54      -1.922  50.652   5.250  1.00 11.73           H  
ATOM    778 2HB  PRO A  54      -3.175  49.511   5.765  1.00 11.73           H  
ATOM    779 1HG  PRO A  54      -0.602  48.893   6.204  1.00 11.73           H  
ATOM    780 2HG  PRO A  54      -1.707  47.640   5.655  1.00 11.73           H  
ATOM    781 1HD  PRO A  54       0.359  49.172   4.055  1.00 11.73           H  
ATOM    782 2HD  PRO A  54      -0.183  47.425   3.992  1.00 11.73           H  
ATOM    783  N   VAL A  55      -4.371  50.992   2.922  1.00 12.32           N  
ATOM    784  CA  VAL A  55      -4.873  52.241   2.371  1.00 12.32           C  
ATOM    785  C   VAL A  55      -4.211  53.526   2.925  1.00 12.32           C  
ATOM    786  O   VAL A  55      -3.834  54.377   2.123  1.00 12.32           O  
ATOM    787  CB  VAL A  55      -6.402  52.309   2.540  1.00 12.32           C  
ATOM    788  CG1 VAL A  55      -6.902  53.698   2.192  1.00 12.32           C  
ATOM    789  CG2 VAL A  55      -7.034  51.269   1.640  1.00 12.32           C  
ATOM    790  H   VAL A  55      -5.032  50.294   3.233  1.00 12.32           H  
ATOM    791  HA  VAL A  55      -4.678  52.214   1.297  1.00 12.32           H  
ATOM    792  HB  VAL A  55      -6.676  52.098   3.561  1.00 12.32           H  
ATOM    793 1HG1 VAL A  55      -7.985  53.734   2.310  1.00 12.32           H  
ATOM    794 2HG1 VAL A  55      -6.442  54.429   2.854  1.00 12.32           H  
ATOM    795 3HG1 VAL A  55      -6.642  53.929   1.159  1.00 12.32           H  
ATOM    796 1HG2 VAL A  55      -8.118  51.300   1.750  1.00 12.32           H  
ATOM    797 2HG2 VAL A  55      -6.768  51.478   0.603  1.00 12.32           H  
ATOM    798 3HG2 VAL A  55      -6.668  50.279   1.915  1.00 12.32           H  
ATOM    799  N   PRO A  56      -4.053  53.735   4.260  1.00 12.38           N  
ATOM    800  CA  PRO A  56      -3.412  54.910   4.835  1.00 12.38           C  
ATOM    801  C   PRO A  56      -1.906  55.032   4.554  1.00 12.38           C  
ATOM    802  O   PRO A  56      -1.319  56.080   4.833  1.00 12.38           O  
ATOM    803  CB  PRO A  56      -3.697  54.760   6.336  1.00 12.38           C  
ATOM    804  CG  PRO A  56      -3.910  53.297   6.553  1.00 12.38           C  
ATOM    805  CD  PRO A  56      -4.607  52.817   5.311  1.00 12.38           C  
ATOM    806  HA  PRO A  56      -3.928  55.800   4.448  1.00 12.38           H  
ATOM    807 1HB  PRO A  56      -2.846  55.150   6.914  1.00 12.38           H  
ATOM    808 2HB  PRO A  56      -4.573  55.365   6.610  1.00 12.38           H  
ATOM    809 1HG  PRO A  56      -2.939  52.798   6.706  1.00 12.38           H  
ATOM    810 2HG  PRO A  56      -4.501  53.130   7.466  1.00 12.38           H  
ATOM    811 1HD  PRO A  56      -4.331  51.798   5.218  1.00 12.38           H  
ATOM    812 2HD  PRO A  56      -5.686  52.956   5.422  1.00 12.38           H  
ATOM    813  N   GLY A  57      -1.255  53.969   4.072  1.00 11.84           N  
ATOM    814  CA  GLY A  57       0.175  54.042   3.809  1.00 11.84           C  
ATOM    815  C   GLY A  57       0.856  52.684   3.866  1.00 11.84           C  
ATOM    816  O   GLY A  57       0.398  51.748   4.520  1.00 11.84           O  
ATOM    817  H   GLY A  57      -1.739  53.114   3.809  1.00 11.84           H  
ATOM    818 1HA  GLY A  57       0.331  54.483   2.824  1.00 11.84           H  
ATOM    819 2HA  GLY A  57       0.639  54.710   4.533  1.00 11.84           H  
ATOM    820  N   CYS A  58       2.027  52.589   3.251  1.00 10.85           N  
ATOM    821  CA  CYS A  58       2.736  51.313   3.210  1.00 10.85           C  
ATOM    822  C   CYS A  58       3.561  51.055   4.451  1.00 10.85           C  
ATOM    823  O   CYS A  58       4.786  51.172   4.460  1.00 10.85           O  
ATOM    824  CB  CYS A  58       3.591  51.208   1.952  1.00 10.85           C  
ATOM    825  SG  CYS A  58       2.619  51.278   0.367  1.00 10.85           S  
ATOM    826  H   CYS A  58       2.399  53.388   2.760  1.00 10.85           H  
ATOM    827  HA  CYS A  58       2.004  50.516   3.177  1.00 10.85           H  
ATOM    828 1HB  CYS A  58       4.320  52.018   1.938  1.00 10.85           H  
ATOM    829 2HB  CYS A  58       4.143  50.269   1.968  1.00 10.85           H  
ATOM    830  N   VAL A  59       2.839  50.686   5.497  1.00  9.68           N  
ATOM    831  CA  VAL A  59       3.364  50.433   6.831  1.00  9.68           C  
ATOM    832  C   VAL A  59       3.314  48.938   7.157  1.00  9.68           C  
ATOM    833  O   VAL A  59       3.375  48.534   8.318  1.00  9.68           O  
ATOM    834  CB  VAL A  59       2.536  51.213   7.863  1.00  9.68           C  
ATOM    835  CG1 VAL A  59       2.664  52.710   7.597  1.00  9.68           C  
ATOM    836  CG2 VAL A  59       1.085  50.764   7.788  1.00  9.68           C  
ATOM    837  H   VAL A  59       1.829  50.657   5.341  1.00  9.68           H  
ATOM    838  HA  VAL A  59       4.400  50.772   6.872  1.00  9.68           H  
ATOM    839  HB  VAL A  59       2.928  51.018   8.860  1.00  9.68           H  
ATOM    840 1HG1 VAL A  59       2.088  53.264   8.338  1.00  9.68           H  
ATOM    841 2HG1 VAL A  59       3.712  53.002   7.660  1.00  9.68           H  
ATOM    842 3HG1 VAL A  59       2.283  52.937   6.603  1.00  9.68           H  
ATOM    843 1HG2 VAL A  59       0.496  51.309   8.524  1.00  9.68           H  
ATOM    844 2HG2 VAL A  59       0.694  50.960   6.800  1.00  9.68           H  
ATOM    845 3HG2 VAL A  59       1.028  49.695   7.995  1.00  9.68           H  
ATOM    846  N   GLY A  60       3.180  48.126   6.112  1.00  8.64           N  
ATOM    847  CA  GLY A  60       3.111  46.671   6.206  1.00  8.64           C  
ATOM    848  C   GLY A  60       2.546  46.101   4.910  1.00  8.64           C  
ATOM    849  O   GLY A  60       2.293  46.862   3.975  1.00  8.64           O  
ATOM    850  H   GLY A  60       3.143  48.553   5.199  1.00  8.64           H  
ATOM    851 1HA  GLY A  60       4.107  46.262   6.386  1.00  8.64           H  
ATOM    852 2HA  GLY A  60       2.482  46.383   7.047  1.00  8.64           H  
ENDMDL

