HEADER    SCOPe/ASTRAL domain d2egea1 [264279]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2egea1
REMARK  99 ASTRAL SCOPe-sun: 264279
REMARK  99 ASTRAL SCOPe-sccs: b.34.2.0
REMARK  99 ASTRAL Source-PDB: 2ege
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-75
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   LYS A   8      -0.331  -9.431   0.727  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.367  -9.270  -0.287  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.873  -8.396  -1.435  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.182  -7.768  -1.341  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.624  -8.654   0.332  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.913  -9.113  -0.327  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -5.078  -9.085   0.648  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.375  -7.670   1.121  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.794  -7.514   1.547  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.055  -8.653   1.256  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.608 -10.248  -0.673  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.663  -8.922   1.378  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.563  -7.579   0.247  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -4.136  -8.457  -1.156  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.782 -10.123  -0.689  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.956  -9.480   0.159  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.834  -9.698   1.504  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.731  -7.441   1.956  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.174  -6.984   0.312  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.398  -8.185   1.030  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -7.121  -6.547   1.350  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.884  -7.697   2.566  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.643  -8.358  -2.518  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.284  -7.559  -3.682  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.410  -6.603  -4.061  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.519  -7.031  -4.383  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.951  -8.448  -4.895  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.050  -9.535  -4.498  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.401  -7.605  -6.035  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.414 -10.465  -5.634  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.472  -8.880  -2.533  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.405  -6.982  -3.432  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.864  -8.915  -5.232  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       0.958  -9.069  -4.148  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.374 -10.131  -3.703  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.492  -7.094  -5.707  1.00  0.00           H  
ATOM    102 HG22 ILE A   9      -0.162  -8.244  -6.872  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -1.141  -6.879  -6.336  1.00  0.00           H  
ATOM    104 HD11 ILE A   9      -0.340 -10.403  -6.406  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.371 -10.176  -6.044  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       0.470 -11.478  -5.267  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.118  -5.307  -4.022  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.106  -4.291  -4.364  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.517  -3.263  -5.325  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.298  -3.126  -5.432  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.610  -3.593  -3.099  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.162  -4.551  -2.056  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.964  -4.537  -1.984  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.264  -2.900  -1.322  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.217  -5.028  -3.757  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.935  -4.785  -4.847  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.794  -3.043  -2.656  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.394  -2.902  -3.372  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.834  -5.552  -2.295  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.775  -4.269  -1.088  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -5.324  -2.380  -1.211  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.903  -2.350  -1.998  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.745  -2.985  -0.359  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.390  -2.543  -6.022  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.956  -1.528  -6.974  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.496  -0.153  -6.595  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.639  -0.023  -6.158  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.409  -1.868  -8.406  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.658  -3.097  -8.923  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.187  -0.678  -9.328  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.239  -3.667 -10.198  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.349  -2.699  -5.893  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.876  -1.496  -6.957  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.466  -2.084  -8.384  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.632  -2.828  -9.118  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.687  -3.870  -8.170  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -3.021  -1.030 -10.335  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -4.059  -0.042  -9.309  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.326  -0.119  -8.994  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.650  -4.517 -10.513  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -4.257  -3.982 -10.021  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -3.224  -2.913 -10.971  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.665   0.870  -6.767  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.060   2.236  -6.447  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.037   2.783  -7.483  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.637   3.182  -8.576  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.834   3.132  -6.351  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.767   0.703  -7.119  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.545   2.226  -5.481  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.572   3.273  -5.313  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.008   2.667  -6.871  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.051   4.089  -6.801  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.318   2.797  -7.132  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.351   3.296  -8.032  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.097   4.752  -8.405  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.589   5.237  -9.425  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.724   3.144  -7.394  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.575   2.465  -6.247  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.330   2.695  -8.930  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.448   2.890  -8.154  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -7.691   2.359  -6.652  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.007   4.073  -6.923  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.328   5.446  -7.574  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.009   6.848  -7.816  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.550   7.141  -7.482  1.00  0.00           C  
ATOM    166  O   LEU A  14      -2.892   6.361  -6.792  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -5.925   7.751  -6.988  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.427   7.567  -7.209  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.172   7.625  -5.885  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -7.958   8.622  -8.168  1.00  0.00           C  
ATOM    171  H   LEU A  14      -4.965   5.005  -6.778  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.173   7.048  -8.865  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.719   7.563  -5.945  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.678   8.776  -7.223  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.603   6.595  -7.648  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -7.844   6.815  -5.251  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -9.233   7.534  -6.065  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -7.970   8.568  -5.398  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -7.138   9.222  -8.533  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -8.665   9.254  -7.652  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -8.449   8.137  -9.000  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.051   8.270  -7.973  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.670   8.668  -7.723  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.544   9.378  -6.379  1.00  0.00           C  
ATOM    185  O   ASP A  15      -1.906  10.548  -6.247  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.169   9.579  -8.845  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.100  10.747  -9.102  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.106  10.558  -9.818  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -1.824  11.850  -8.586  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.625   8.850  -8.515  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.066   7.774  -7.701  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.198   9.969  -8.576  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.082   9.004  -9.755  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.030   8.664  -5.384  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.860   9.225  -4.049  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.532   9.828  -3.885  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.539   9.124  -3.963  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.089   8.148  -2.987  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.115   8.686  -1.575  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.789   9.862  -1.270  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.463   8.019  -0.544  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -1.814  10.358   0.019  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.485   8.507   0.748  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.161   9.677   1.025  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.184  10.167   2.310  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.760   7.737  -5.550  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.595  10.006  -3.921  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.035   7.664  -3.174  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.297   7.416  -3.050  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.300  10.394  -2.060  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.066   7.103  -0.764  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.344  11.274   0.236  1.00  0.00           H  
ATOM    213  HE2 TYR A  16       0.027   7.974   1.536  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.045  10.550   2.491  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.580  11.136  -3.657  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.847  11.836  -3.480  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.940  12.447  -2.086  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.819  13.659  -1.903  1.00  0.00           O  
ATOM    219  CB  ASP A  17       2.004  12.927  -4.541  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.457  13.238  -4.839  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       4.262  12.288  -4.929  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.789  14.433  -4.985  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.258  11.643  -3.606  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.642  11.115  -3.597  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.530  12.602  -5.455  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.525  13.830  -4.192  1.00  0.00           H  
ATOM    227  N   PRO A  18       2.158  11.591  -1.077  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.272  12.024   0.319  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.552  12.811   0.580  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.702  13.441   1.625  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.285  10.707   1.099  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.803   9.699   0.132  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.313  10.133  -1.221  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.419  12.615   0.621  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.934  10.801   1.958  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.284  10.465   1.422  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.882   9.689   0.154  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.413   8.722   0.376  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       3.042   9.896  -1.981  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.365   9.667  -1.447  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.472  12.770  -0.379  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.727  13.484  -0.234  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.526  14.942   0.126  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.381  15.554   0.767  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.297  12.251  -1.192  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       6.311  13.009   0.541  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       6.270  13.427  -1.166  1.00  0.00           H  
ATOM    248  N   ASP A  20       4.394  15.501  -0.287  1.00  0.00           N  
ATOM    249  CA  ASP A  20       4.084  16.898  -0.005  1.00  0.00           C  
ATOM    250  C   ASP A  20       3.379  17.037   1.341  1.00  0.00           C  
ATOM    251  O   ASP A  20       2.158  16.910   1.429  1.00  0.00           O  
ATOM    252  CB  ASP A  20       3.210  17.483  -1.115  1.00  0.00           C  
ATOM    253  CG  ASP A  20       3.258  18.998  -1.153  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       3.435  19.612  -0.080  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       3.118  19.570  -2.254  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.752  14.962  -0.794  1.00  0.00           H  
ATOM    257  HA  ASP A  20       5.015  17.444   0.033  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       3.552  17.107  -2.069  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       2.186  17.177  -0.958  1.00  0.00           H  
ATOM    260  N   GLY A  21       4.157  17.297   2.387  1.00  0.00           N  
ATOM    261  CA  GLY A  21       3.589  17.448   3.714  1.00  0.00           C  
ATOM    262  C   GLY A  21       3.528  16.135   4.471  1.00  0.00           C  
ATOM    263  O   GLY A  21       2.514  15.816   5.091  1.00  0.00           O  
ATOM    264  H   GLY A  21       5.124  17.388   2.257  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       4.192  18.147   4.275  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       2.588  17.843   3.623  1.00  0.00           H  
ATOM    267  N   GLN A  22       4.616  15.373   4.418  1.00  0.00           N  
ATOM    268  CA  GLN A  22       4.680  14.087   5.102  1.00  0.00           C  
ATOM    269  C   GLN A  22       4.374  14.245   6.588  1.00  0.00           C  
ATOM    270  O   GLN A  22       4.265  15.361   7.094  1.00  0.00           O  
ATOM    271  CB  GLN A  22       6.061  13.456   4.918  1.00  0.00           C  
ATOM    272  CG  GLN A  22       6.465  13.291   3.461  1.00  0.00           C  
ATOM    273  CD  GLN A  22       7.842  12.678   3.303  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.001  11.634   2.670  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       8.848  13.326   3.880  1.00  0.00           N  
ATOM    276  H   GLN A  22       5.392  15.682   3.907  1.00  0.00           H  
ATOM    277  HA  GLN A  22       3.937  13.440   4.662  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       6.796  14.078   5.405  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       6.063  12.480   5.381  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       5.745  12.651   2.972  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       6.462  14.262   2.988  1.00  0.00           H  
ATOM    282 HE21 GLN A  22       8.647  14.151   4.369  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       9.749  12.952   3.794  1.00  0.00           H  
ATOM    284  N   MET A  23       4.238  13.119   7.282  1.00  0.00           N  
ATOM    285  CA  MET A  23       3.946  13.134   8.711  1.00  0.00           C  
ATOM    286  C   MET A  23       5.006  13.921   9.474  1.00  0.00           C  
ATOM    287  O   MET A  23       6.019  14.327   8.908  1.00  0.00           O  
ATOM    288  CB  MET A  23       3.867  11.704   9.251  1.00  0.00           C  
ATOM    289  CG  MET A  23       5.125  10.889   9.000  1.00  0.00           C  
ATOM    290  SD  MET A  23       6.283  10.956  10.380  1.00  0.00           S  
ATOM    291  CE  MET A  23       7.759  11.548   9.556  1.00  0.00           C  
ATOM    292  H   MET A  23       4.337  12.259   6.823  1.00  0.00           H  
ATOM    293  HA  MET A  23       2.989  13.614   8.848  1.00  0.00           H  
ATOM    294  HB2 MET A  23       3.696  11.744  10.316  1.00  0.00           H  
ATOM    295  HB3 MET A  23       3.037  11.199   8.780  1.00  0.00           H  
ATOM    296  HG2 MET A  23       4.845   9.860   8.834  1.00  0.00           H  
ATOM    297  HG3 MET A  23       5.615  11.273   8.117  1.00  0.00           H  
ATOM    298  HE1 MET A  23       8.460  10.733   9.446  1.00  0.00           H  
ATOM    299  HE2 MET A  23       7.498  11.932   8.582  1.00  0.00           H  
ATOM    300  HE3 MET A  23       8.209  12.333  10.145  1.00  0.00           H  
ATOM    301  N   GLY A  24       4.765  14.132  10.765  1.00  0.00           N  
ATOM    302  CA  GLY A  24       5.708  14.870  11.585  1.00  0.00           C  
ATOM    303  C   GLY A  24       6.901  14.030  11.995  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.007  14.223  11.492  1.00  0.00           O  
ATOM    305  H   GLY A  24       3.940  13.784  11.163  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       6.058  15.727  11.028  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       5.201  15.214  12.475  1.00  0.00           H  
ATOM    308  N   GLY A  25       6.677  13.095  12.914  1.00  0.00           N  
ATOM    309  CA  GLY A  25       7.752  12.238  13.377  1.00  0.00           C  
ATOM    310  C   GLY A  25       7.242  11.003  14.092  1.00  0.00           C  
ATOM    311  O   GLY A  25       6.101  10.588  13.889  1.00  0.00           O  
ATOM    312  H   GLY A  25       5.774  12.987  13.280  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       8.345  11.932  12.528  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       8.377  12.800  14.056  1.00  0.00           H  
ATOM    315  N   GLN A  26       8.089  10.412  14.928  1.00  0.00           N  
ATOM    316  CA  GLN A  26       7.717   9.215  15.673  1.00  0.00           C  
ATOM    317  C   GLN A  26       7.333   8.083  14.726  1.00  0.00           C  
ATOM    318  O   GLN A  26       6.396   7.330  14.990  1.00  0.00           O  
ATOM    319  CB  GLN A  26       6.556   9.519  16.621  1.00  0.00           C  
ATOM    320  CG  GLN A  26       6.781  10.750  17.484  1.00  0.00           C  
ATOM    321  CD  GLN A  26       8.142  10.753  18.153  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       9.131  11.200  17.572  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       8.199  10.253  19.382  1.00  0.00           N  
ATOM    324  H   GLN A  26       8.985  10.790  15.047  1.00  0.00           H  
ATOM    325  HA  GLN A  26       8.573   8.907  16.254  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       5.661   9.673  16.038  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       6.409   8.671  17.274  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       6.702  11.629  16.862  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       6.020  10.782  18.249  1.00  0.00           H  
ATOM    330 HE21 GLN A  26       7.370   9.914  19.781  1.00  0.00           H  
ATOM    331 HE22 GLN A  26       9.065  10.242  19.837  1.00  0.00           H  
ATOM    332  N   GLY A  27       8.064   7.968  13.621  1.00  0.00           N  
ATOM    333  CA  GLY A  27       7.783   6.925  12.651  1.00  0.00           C  
ATOM    334  C   GLY A  27       8.396   7.214  11.296  1.00  0.00           C  
ATOM    335  O   GLY A  27       9.574   7.559  11.199  1.00  0.00           O  
ATOM    336  H   GLY A  27       8.799   8.597  13.463  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       8.177   5.990  13.021  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       6.713   6.834  12.537  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.597   7.073  10.244  1.00  0.00           N  
ATOM    340  CA  LYS A  28       8.066   7.320   8.886  1.00  0.00           C  
ATOM    341  C   LYS A  28       6.908   7.709   7.972  1.00  0.00           C  
ATOM    342  O   LYS A  28       5.804   7.181   8.095  1.00  0.00           O  
ATOM    343  CB  LYS A  28       8.771   6.079   8.334  1.00  0.00           C  
ATOM    344  CG  LYS A  28      10.231   5.978   8.740  1.00  0.00           C  
ATOM    345  CD  LYS A  28      11.023   5.124   7.763  1.00  0.00           C  
ATOM    346  CE  LYS A  28      10.530   3.686   7.753  1.00  0.00           C  
ATOM    347  NZ  LYS A  28      11.490   2.775   7.069  1.00  0.00           N  
ATOM    348  H   LYS A  28       6.667   6.795  10.385  1.00  0.00           H  
ATOM    349  HA  LYS A  28       8.771   8.137   8.922  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       8.257   5.199   8.692  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       8.720   6.101   7.255  1.00  0.00           H  
ATOM    352  HG2 LYS A  28      10.659   6.969   8.764  1.00  0.00           H  
ATOM    353  HG3 LYS A  28      10.292   5.533   9.723  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      10.917   5.536   6.770  1.00  0.00           H  
ATOM    355  HD3 LYS A  28      12.065   5.137   8.051  1.00  0.00           H  
ATOM    356  HE2 LYS A  28      10.399   3.356   8.772  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       9.582   3.648   7.238  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28      11.567   3.028   6.063  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28      11.163   1.791   7.144  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28      12.429   2.851   7.508  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.170   8.636   7.055  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.140   9.078   6.133  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.543   7.934   5.339  1.00  0.00           C  
ATOM    364  O   GLY A  29       6.004   6.796   5.433  1.00  0.00           O  
ATOM    365  H   GLY A  29       8.069   9.022   7.004  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.354   9.562   6.694  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.570   9.792   5.446  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.512   8.234   4.555  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.849   7.221   3.743  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.586   7.014   2.423  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.541   7.728   2.114  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.398   7.623   3.472  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.555   7.744   4.731  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.503   8.833   4.594  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -0.202   9.074   5.850  1.00  0.00           N  
ATOM    376  CZ  ARG A  30      -0.931  10.159   6.087  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -1.049  11.098   5.159  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -1.543  10.307   7.255  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.189   9.159   4.522  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.859   6.293   4.296  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.389   8.577   2.967  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.945   6.881   2.832  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       1.059   6.802   4.913  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.200   7.981   5.564  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.988   9.747   4.284  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.212   8.533   3.842  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -0.128   8.393   6.550  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.590  10.990   4.277  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.600  11.914   5.340  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -1.456   9.601   7.958  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -2.091  11.124   7.433  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.136   6.034   1.647  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.752   5.733   0.360  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.944   6.335  -0.785  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.714   6.296  -0.777  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.874   4.219   0.172  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.762   3.488   1.179  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.702   1.985   0.951  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.197   3.986   1.086  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.372   5.499   1.947  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.740   6.169   0.356  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.883   3.797   0.237  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.276   4.041  -0.815  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.402   3.687   2.179  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.809   1.777  -0.103  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.752   1.606   1.299  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.502   1.506   1.496  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.255   4.783   0.360  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.841   3.174   0.783  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.513   4.354   2.052  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.645   6.890  -1.769  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.992   7.496  -2.923  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.609   6.441  -3.955  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.473   5.770  -4.522  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.898   8.546  -3.550  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.623   6.890  -1.718  1.00  0.00           H  
ATOM    417  HA  ALA A  32       3.095   7.990  -2.578  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       4.602   9.527  -3.209  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       5.921   8.357  -3.258  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       4.815   8.497  -4.625  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.311   6.298  -4.194  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.813   5.322  -5.158  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.371   6.008  -6.447  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.033   7.191  -6.448  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.646   4.535  -4.560  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.845   4.018  -3.135  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.406   3.304  -2.646  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.050   3.091  -3.067  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.670   6.861  -3.711  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.618   4.640  -5.384  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.221   5.177  -4.559  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.460   3.683  -5.199  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.030   4.856  -2.477  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.134   2.568  -1.904  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.890   2.816  -3.478  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -1.082   4.024  -2.208  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.745   3.457  -2.326  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.535   3.061  -4.032  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       1.725   2.096  -2.797  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.375   5.255  -7.542  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.974   5.790  -8.838  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.160   4.965  -9.439  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.276   3.768  -9.177  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.167   5.811  -9.796  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.972   6.731 -10.990  1.00  0.00           C  
ATOM    446  CD  ARG A  34       2.501   8.128 -10.709  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.444   8.983 -11.892  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       3.276   8.871 -12.921  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       4.224   7.944 -12.913  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       3.160   9.686 -13.962  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.655   4.318  -7.478  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.627   6.801  -8.687  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       3.042   6.140  -9.255  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.335   4.810 -10.163  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.501   6.321 -11.838  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.918   6.793 -11.217  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       1.906   8.574  -9.926  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       3.527   8.051 -10.381  1.00  0.00           H  
ATOM    459  HE  ARG A  34       1.751   9.675 -11.919  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       4.313   7.327 -12.131  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       4.848   7.860 -13.690  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       2.447  10.386 -13.971  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       3.787   9.600 -14.736  1.00  0.00           H  
ATOM    464  N   ALA A  35      -0.994   5.613 -10.245  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.118   4.940 -10.884  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.662   3.678 -11.608  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.089   3.747 -12.694  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.817   5.883 -11.852  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.850   6.568 -10.414  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.825   4.666 -10.113  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -2.099   6.582 -12.255  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.254   5.311 -12.657  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.593   6.423 -11.331  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.919   2.525 -10.997  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.527   1.264 -11.599  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.242   0.716 -11.011  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.480  -0.033 -11.669  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.379   2.531 -10.132  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.317   0.543 -11.445  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.390   1.411 -12.660  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.045   1.090  -9.769  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.253   0.632  -9.092  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.950  -0.559  -8.187  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.414  -0.398  -7.091  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.867   1.768  -8.273  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.831   2.612  -9.084  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.869   2.445 -10.321  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.546   3.438  -8.481  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.570   1.689  -9.296  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.960   0.323  -9.848  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       1.076   2.408  -7.909  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.401   1.350  -7.433  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.296  -1.754  -8.655  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.062  -2.972  -7.888  1.00  0.00           C  
ATOM    495  C   VAL A  38       1.966  -3.032  -6.662  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.135  -3.403  -6.757  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.295  -4.229  -8.747  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.085  -5.488  -7.919  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.381  -4.221  -9.962  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.720  -1.818  -9.536  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.031  -2.969  -7.564  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.319  -4.219  -9.092  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       0.407  -5.274  -7.106  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.667  -6.264  -8.543  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       2.032  -5.818  -7.519  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.350  -3.228 -10.384  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.757  -4.914 -10.699  1.00  0.00           H  
ATOM    508 HG23 VAL A  38      -0.615  -4.517  -9.666  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.415  -2.664  -5.509  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.171  -2.678  -4.262  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.786  -3.874  -3.399  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.631  -4.298  -3.388  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.947  -1.384  -3.457  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.473  -1.208  -3.127  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.788  -1.395  -2.189  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.478  -2.378  -5.497  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.220  -2.747  -4.509  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.260  -0.548  -4.064  1.00  0.00           H  
ATOM    519 HG11 VAL A  39      -0.056  -0.881  -4.011  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.064  -2.149  -2.790  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.364  -0.468  -2.349  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.591  -2.109  -2.294  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       3.200  -0.411  -2.022  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       2.168  -1.673  -1.348  1.00  0.00           H  
ATOM    525  N   MET A  40       2.762  -4.415  -2.678  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.525  -5.562  -1.809  1.00  0.00           C  
ATOM    527  C   MET A  40       2.394  -5.125  -0.354  1.00  0.00           C  
ATOM    528  O   MET A  40       3.282  -4.467   0.189  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.661  -6.578  -1.949  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.559  -7.740  -0.975  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.262  -9.263  -1.636  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.787 -10.082  -2.239  1.00  0.00           C  
ATOM    533  H   MET A  40       3.663  -4.033  -2.729  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.600  -6.025  -2.118  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.651  -6.975  -2.953  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.601  -6.075  -1.778  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.087  -7.481  -0.069  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.518  -7.909  -0.745  1.00  0.00           H  
ATOM    539  HE1 MET A  40       1.923  -9.470  -2.025  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.868 -10.231  -3.305  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.681 -11.039  -1.749  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.281  -5.493   0.273  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.035  -5.140   1.665  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.188  -6.353   2.576  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.366  -7.477   2.105  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.374  -4.545   1.853  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.452  -3.155   1.241  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.424  -5.464   1.247  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.610  -6.016  -0.213  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.760  -4.392   1.953  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.568  -4.459   2.912  1.00  0.00           H  
ATOM    552 HG11 VAL A  41       0.316  -2.529   1.670  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.308  -3.223   0.172  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.422  -2.726   1.447  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -2.271  -5.531   1.913  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.744  -5.065   0.296  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.002  -6.448   1.102  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.117  -6.118   3.881  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.250  -7.192   4.859  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.388  -6.919   6.088  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.333  -5.794   6.584  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.713  -7.354   5.274  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.627  -7.737   4.132  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.850  -9.071   3.813  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.269  -6.766   3.374  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.685  -9.426   2.771  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.104  -7.112   2.329  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.309  -8.443   2.032  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.142  -8.791   0.993  1.00  0.00           O  
ATOM    570  H   TYR A  42       0.974  -5.201   4.196  1.00  0.00           H  
ATOM    571  HA  TYR A  42       0.914  -8.107   4.394  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.069  -6.422   5.685  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.783  -8.125   6.028  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.360  -9.839   4.393  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.106  -5.724   3.609  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       4.846 -10.468   2.537  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.593  -6.342   1.750  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.873  -8.171   0.948  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.282  -7.958   6.576  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.132  -7.811   7.743  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.211  -6.765   7.547  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.310  -6.135   6.494  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.200  -8.832   6.139  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.600  -8.761   7.956  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.520  -7.526   8.586  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.046  -6.570   8.578  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.139  -5.594   8.538  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.633  -4.156   8.548  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.433  -3.909   8.431  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.928  -5.893   9.815  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.936  -6.514  10.737  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.987  -7.286   9.863  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.774  -5.745   7.677  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.323  -4.972  10.221  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.738  -6.571   9.592  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.407  -5.745  11.278  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.440  -7.179  11.423  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.989  -7.258  10.274  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.323  -8.307   9.751  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.556  -3.210   8.690  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.202  -1.795   8.717  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.206  -1.261  10.146  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.442  -2.007  11.096  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.174  -0.987   7.855  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.612  -1.047   8.344  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.596  -2.273   7.461  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.014  -1.365   5.975  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.497  -3.468   8.779  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.206  -1.695   8.310  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.860   0.046   7.851  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.144  -1.368   6.845  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.612  -1.296   9.395  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.064  -0.075   8.207  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.711  -0.577   6.219  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -7.118  -0.935   5.551  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.464  -2.036   5.258  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.943   0.033  10.289  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.917   0.666  11.603  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.210   1.432  11.862  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.134   1.403  11.049  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.719   1.612  11.713  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -2.536   2.461  10.471  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -3.506   3.132  10.063  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -1.422   2.454   9.905  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.762   0.575   9.493  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.819  -0.112  12.344  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.864   2.269  12.558  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -1.822   1.030  11.865  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.269   2.115  13.000  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.450   2.888  13.367  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.775   3.924  12.296  1.00  0.00           C  
ATOM    632  O   ASP A  47      -7.942   4.173  11.995  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.234   3.580  14.715  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.531   4.067  15.330  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.158   4.976  14.748  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -7.919   3.539  16.394  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.500   2.099  13.608  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.281   2.205  13.453  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.772   2.883  15.399  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -5.581   4.429  14.576  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.736   4.526  11.727  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -5.912   5.537  10.691  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.420   4.907   9.397  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.062   5.570   8.583  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -4.594   6.268  10.432  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.230   7.267  11.518  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -5.229   8.402  11.627  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -5.486   9.114  10.655  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -5.801   8.575  12.812  1.00  0.00           N  
ATOM    650  H   GLN A  48      -4.830   4.285  12.010  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -6.645   6.247  11.042  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -3.800   5.540  10.362  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -4.669   6.799   9.495  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.190   6.751  12.466  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -3.258   7.683  11.295  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -5.548   7.970  13.541  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -6.451   9.302  12.911  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.129   3.623   9.215  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.563   2.926   8.019  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.467   2.824   6.977  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.732   2.897   5.777  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.614   3.145   9.898  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -6.882   1.931   8.290  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.401   3.457   7.591  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.231   2.656   7.435  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.089   2.546   6.535  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.492   1.143   6.583  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.349   0.553   7.655  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.023   3.580   6.900  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.327   4.960   6.393  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.161   5.807   7.106  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.781   5.411   5.202  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.443   7.078   6.642  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.059   6.682   4.734  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -2.892   7.515   5.454  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.083   2.605   8.403  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.439   2.740   5.533  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -1.937   3.633   7.975  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.076   3.273   6.482  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.593   5.465   8.037  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.130   4.760   4.637  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.095   7.727   7.208  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.627   7.021   3.804  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.111   8.508   5.090  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.144   0.614   5.415  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.564  -0.721   5.323  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.040  -0.655   5.336  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.549   0.406   5.128  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.044  -1.422   4.051  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.403  -2.071   4.194  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.663  -2.963   5.227  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.425  -1.792   3.296  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.902  -3.559   5.360  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.668  -2.382   3.422  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.901  -3.265   4.456  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.137  -3.856   4.586  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.281   1.132   4.595  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.896  -1.287   6.181  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.105  -0.700   3.252  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.335  -2.191   3.782  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.878  -3.191   5.934  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.240  -1.099   2.487  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.085  -4.250   6.170  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.451  -2.152   2.714  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.156  -4.385   5.387  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.593  -1.797   5.580  1.00  0.00           N  
ATOM    707  CA  TYR A  52       2.049  -1.870   5.622  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.594  -2.588   4.391  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.617  -3.817   4.334  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.507  -2.591   6.891  1.00  0.00           C  
ATOM    711  CG  TYR A  52       4.004  -2.551   7.102  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.694  -1.345   7.098  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.728  -3.719   7.306  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.062  -1.304   7.290  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.095  -3.688   7.500  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.758  -2.478   7.491  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.120  -2.442   7.682  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.069  -2.610   5.738  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.431  -0.860   5.635  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       2.040  -2.130   7.748  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.207  -3.627   6.837  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.146  -0.428   6.940  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.206  -4.666   7.312  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.581  -0.357   7.283  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.641  -4.607   7.657  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.444  -3.332   7.840  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.032  -1.810   3.406  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.572  -2.387   2.189  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.802  -1.652   1.695  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.296  -0.741   2.358  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.989  -0.836   3.507  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.832  -3.418   2.377  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.813  -2.353   1.421  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.298  -2.050   0.527  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.480  -1.424  -0.053  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.425  -1.466  -1.578  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.084  -2.491  -2.170  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.749  -2.120   0.442  1.00  0.00           C  
ATOM    739  CG  GLU A  54       8.010  -3.459  -0.229  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.265  -4.135   0.287  1.00  0.00           C  
ATOM    741  OE1 GLU A  54      10.362  -3.811  -0.213  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       9.149  -4.988   1.192  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.859  -2.782   0.046  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.499  -0.392   0.265  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.595  -1.476   0.255  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.662  -2.285   1.506  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.168  -4.109  -0.045  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.115  -3.300  -1.292  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.762  -0.346  -2.207  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.751  -0.254  -3.663  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.041   0.377  -4.178  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.253   1.581  -4.042  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.547   0.564  -4.133  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.392   0.722  -5.646  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.561  -0.416  -6.218  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.762   2.066  -5.980  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.025   0.438  -1.682  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.672  -1.256  -4.058  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.656   0.086  -3.757  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.632   1.552  -3.703  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.369   0.685  -6.108  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       4.409  -1.168  -5.459  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       5.079  -0.852  -7.059  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       3.604  -0.034  -6.544  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       5.107   2.810  -5.279  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       3.686   1.984  -5.919  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.043   2.356  -6.982  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.900  -0.446  -4.774  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.157   0.049  -5.303  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.289  -0.056  -4.300  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.226   0.740  -4.326  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.677  -1.397  -4.854  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.414  -0.521  -6.182  1.00  0.00           H  
ATOM    774  HA3 GLY A  56      10.034   1.086  -5.581  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.202  -1.042  -3.412  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.233  -1.229  -2.408  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.123  -0.233  -1.271  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.090   0.003  -0.546  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.431  -1.647  -3.440  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.152  -2.228  -2.007  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.200  -1.118  -2.877  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.941   0.356  -1.115  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.708   1.334  -0.059  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.472   0.969   0.757  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.354   0.969   0.241  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.546   2.732  -0.656  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.823   3.312  -1.181  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.832   3.774  -0.363  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.253   3.501  -2.450  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.827   4.224  -1.106  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.501   4.070  -2.377  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.209   0.127  -1.724  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.569   1.329   0.594  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.841   2.688  -1.473  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.165   3.400   0.104  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.820   3.774   0.617  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.715   3.253  -3.354  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.750   4.646  -0.738  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.680   0.659   2.032  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.582   0.290   2.918  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.944   1.529   3.538  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.569   2.586   3.622  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.081  -0.646   4.020  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.303  -2.075   3.552  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.328  -2.792   4.417  1.00  0.00           C  
ATOM    806  NE  ARG A  59      11.686  -2.626   3.908  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      12.775  -2.920   4.610  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      12.665  -3.393   5.843  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      13.977  -2.741   4.077  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.594   0.677   2.386  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.839  -0.226   2.328  1.00  0.00           H  
ATOM    812  HB2 ARG A  59      10.017  -0.267   4.403  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.354  -0.661   4.819  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.367  -2.611   3.604  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.655  -2.058   2.531  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.277  -2.391   5.418  1.00  0.00           H  
ATOM    817  HD3 ARG A  59      10.087  -3.844   4.439  1.00  0.00           H  
ATOM    818  HE  ARG A  59      11.791  -2.277   2.999  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.760  -3.530   6.247  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      13.487  -3.615   6.369  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      14.064  -2.385   3.148  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      14.796  -2.963   4.606  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.695   1.392   3.971  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.993   2.508   4.577  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.495   2.284   4.643  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.987   1.281   4.141  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.246   0.526   3.878  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.369   2.655   5.579  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.186   3.398   3.997  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.786   3.219   5.266  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.336   3.118   5.398  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.639   3.600   4.130  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.896   4.703   3.648  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.856   3.935   6.599  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.049   3.288   7.971  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.634   4.247   9.076  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.261   1.990   8.065  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.246   3.995   5.647  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.089   2.079   5.558  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.391   4.872   6.597  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.800   4.125   6.468  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.096   3.056   8.108  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       1.870   3.814  10.036  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       0.571   4.428   9.015  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       2.164   5.181   8.961  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.218   1.669   9.095  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.748   1.230   7.471  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       0.259   2.149   7.694  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.754   2.765   3.594  1.00  0.00           N  
ATOM    850  CA  VAL A  62       0.016   3.107   2.384  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.473   3.255   2.671  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.004   2.701   3.634  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.213   2.042   1.288  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.570   2.207   0.620  1.00  0.00           C  
ATOM    855  CG2 VAL A  62       0.062   0.645   1.870  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.592   1.900   4.024  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.398   4.048   2.015  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.552   2.182   0.538  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.510   1.870  -0.404  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.858   3.248   0.642  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       2.305   1.619   1.149  1.00  0.00           H  
ATOM    862 HG21 VAL A  62       1.038   0.244   2.103  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.532   0.693   2.770  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.426   0.005   1.149  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.167   4.021   1.816  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.607   4.260   1.956  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.433   3.013   1.662  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.270   2.381   0.619  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.889   5.346   0.915  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.816   5.182  -0.104  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.600   4.713   0.646  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.853   4.630   2.941  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.869   5.192   0.487  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.844   6.319   1.383  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.113   4.445  -0.835  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.617   6.129  -0.584  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.021   4.032   0.039  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -0.997   5.555   0.952  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.320   2.665   2.588  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.174   1.494   2.427  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.477   1.858   1.724  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.416   1.062   1.685  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.460   0.859   3.779  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.404   3.209   3.399  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.640   0.773   1.823  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.128   1.494   4.341  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -6.920  -0.107   3.632  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -5.535   0.738   4.323  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.529   3.065   1.171  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.719   3.535   0.470  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.411   3.807  -1.000  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.286   3.692  -1.860  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.261   4.801   1.133  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.248   5.899   1.245  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.221   5.884   2.165  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.108   7.049   0.546  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.494   6.978   2.028  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.010   7.702   1.052  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.749   3.654   1.236  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.467   2.759   0.530  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.092   5.176   0.553  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.603   4.560   2.129  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.052   5.177   2.822  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.741   7.391  -0.261  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.624   7.237   2.614  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.164   4.169  -1.281  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.741   4.458  -2.647  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.437   3.172  -3.407  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.600   3.105  -4.626  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.508   5.363  -2.638  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.690   6.740  -1.999  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.364   7.485  -1.949  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.730   7.549  -2.761  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.512   4.243  -0.554  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.551   4.972  -3.142  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.725   4.850  -2.101  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.200   5.511  -3.664  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.040   6.615  -0.984  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.205   7.869  -0.953  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.386   8.304  -2.652  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -3.562   6.809  -2.209  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.362   7.764  -3.753  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.919   8.474  -2.238  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.646   6.981  -2.831  1.00  0.00           H  
ATOM    925  N   LEU A  67      -5.997   2.151  -2.680  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.672   0.864  -3.285  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.930   0.171  -3.800  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.048   0.563  -3.464  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.961  -0.034  -2.271  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.541   0.384  -1.885  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.937  -0.615  -0.911  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.669   0.518  -3.124  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.888   2.264  -1.713  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.010   1.047  -4.118  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.556  -0.053  -1.371  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.911  -1.029  -2.689  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.577   1.347  -1.395  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.709  -0.118   0.020  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.031  -1.025  -1.331  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -3.643  -1.413  -0.729  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.649   0.713  -2.827  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -3.030   1.334  -3.732  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.709  -0.400  -3.694  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.740  -0.861  -4.614  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.859  -1.611  -5.172  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.600  -3.112  -5.093  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.515  -3.585  -5.433  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.102  -1.199  -6.625  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.505  -1.531  -7.093  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.466  -1.199  -6.368  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.643  -2.123  -8.184  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.824  -1.126  -4.844  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.737  -1.379  -4.590  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.954  -0.133  -6.720  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.398  -1.715  -7.261  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.604  -3.857  -4.640  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.485  -5.306  -4.515  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.590  -5.979  -5.880  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.679  -6.104  -6.438  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.567  -5.849  -3.580  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.532  -5.245  -2.210  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.902  -3.942  -1.952  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.172  -5.775  -1.018  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.768  -3.696  -0.661  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.326  -4.793  -0.072  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.444  -3.423  -4.384  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.515  -5.524  -4.094  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.537  -5.645  -4.008  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.441  -6.917  -3.477  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.214  -3.294  -2.617  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.825  -6.784  -0.843  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.983  -2.759  -0.170  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.451  -6.411  -6.411  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.416  -7.072  -7.710  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.345  -8.281  -7.730  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.760  -8.774  -6.681  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.988  -7.506  -8.047  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.201  -6.459  -8.820  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.864  -7.176  -9.794  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.459  -6.848  -8.732  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.614  -6.282  -5.917  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.751  -6.362  -8.452  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.461  -7.714  -7.128  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -6.028  -8.406  -8.642  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.875  -5.942  -9.487  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.780  -5.755  -8.119  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.210  -7.743  -8.179  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.613  -6.551  -9.335  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.707  -6.055  -8.043  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.669  -8.753  -8.930  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.553  -9.902  -9.086  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.839 -11.044  -9.802  1.00  0.00           C  
ATOM    993  O   SER A  71      -7.710 -10.889 -10.270  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.809  -9.504  -9.863  1.00  0.00           C  
ATOM    995  OG  SER A  71     -10.481  -9.040 -11.161  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.306  -8.316  -9.729  1.00  0.00           H  
ATOM    997  HA  SER A  71      -9.840 -10.236  -8.100  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.460 -10.361  -9.954  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.324  -8.717  -9.331  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -10.178  -9.776 -11.697  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.504 -12.191  -9.884  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.934 -13.361 -10.544  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.312 -13.390 -12.022  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -10.478 -13.572 -12.372  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -9.412 -14.641  -9.858  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -8.514 -15.867 -10.023  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -8.663 -16.803  -8.834  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -8.837 -16.594 -11.320  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.400 -12.253  -9.493  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -7.859 -13.297 -10.461  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -9.501 -14.437  -8.802  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72     -10.386 -14.886 -10.258  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -7.482 -15.546 -10.067  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -9.009 -16.244  -7.977  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -7.708 -17.254  -8.608  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -9.379 -17.577  -9.072  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -9.537 -16.008 -11.897  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -9.274 -17.556 -11.094  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -7.930 -16.736 -11.890  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -8.317 -13.213 -12.885  1.00  0.00           N  
ATOM   1021  CA  HIS A  73      -8.544 -13.222 -14.326  1.00  0.00           C  
ATOM   1022  C   HIS A  73      -8.585 -14.651 -14.860  1.00  0.00           C  
ATOM   1023  O   HIS A  73      -8.153 -15.587 -14.189  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -7.450 -12.429 -15.041  1.00  0.00           C  
ATOM   1025  CG  HIS A  73      -6.069 -12.952 -14.790  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73      -5.615 -14.151 -15.298  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73      -5.041 -12.431 -14.081  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73      -4.367 -14.345 -14.910  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73      -3.994 -13.316 -14.172  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -7.409 -13.072 -12.545  1.00  0.00           H  
ATOM   1031  HA  HIS A  73      -9.498 -12.754 -14.514  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73      -7.628 -12.462 -16.106  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -7.483 -11.402 -14.708  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73      -6.131 -14.768 -15.857  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73      -5.042 -11.493 -13.544  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73      -3.754 -15.200 -15.156  1.00  0.00           H  
ATOM   1037  N   GLY A  74      -9.108 -14.810 -16.072  1.00  0.00           N  
ATOM   1038  CA  GLY A  74      -9.196 -16.127 -16.675  1.00  0.00           C  
ATOM   1039  C   GLY A  74      -9.474 -16.066 -18.164  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -10.259 -15.235 -18.623  1.00  0.00           O  
ATOM   1041  H   GLY A  74      -9.437 -14.026 -16.561  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74      -8.264 -16.648 -16.514  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -9.992 -16.677 -16.195  1.00  0.00           H  
ATOM   1044  N   HIS A  75      -8.827 -16.946 -18.922  1.00  0.00           N  
ATOM   1045  CA  HIS A  75      -9.008 -16.988 -20.368  1.00  0.00           C  
ATOM   1046  C   HIS A  75      -9.284 -18.412 -20.841  1.00  0.00           C  
ATOM   1047  O   HIS A  75      -9.289 -19.350 -20.043  1.00  0.00           O  
ATOM   1048  CB  HIS A  75      -7.769 -16.435 -21.074  1.00  0.00           C  
ATOM   1049  CG  HIS A  75      -7.670 -14.942 -21.029  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75      -7.270 -14.248 -19.906  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75      -7.920 -14.008 -21.977  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75      -7.280 -12.952 -20.165  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75      -7.670 -12.780 -21.415  1.00  0.00           N  
ATOM   1054  H   HIS A  75      -8.215 -17.583 -18.498  1.00  0.00           H  
ATOM   1055  HA  HIS A  75      -9.857 -16.369 -20.615  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75      -6.885 -16.840 -20.605  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75      -7.790 -16.736 -22.112  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75      -7.018 -14.646 -19.047  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75      -8.254 -14.194 -22.988  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75      -7.014 -12.167 -19.473  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL       2
ATOM     66  N   LYS A   8      -0.210  -9.520   0.681  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.256  -9.332  -0.317  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.775  -8.426  -1.446  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.249  -7.754  -1.321  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.507  -8.734   0.332  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.803  -9.168  -0.332  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.985  -9.034   0.614  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.245  -7.581   0.978  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.502  -7.422   1.762  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.103  -8.854   1.392  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.502 -10.300  -0.728  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.539  -9.036   1.368  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.444  -7.657   0.281  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.977  -8.549  -1.199  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.712 -10.201  -0.637  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.865  -9.436   0.134  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.778  -9.592   1.516  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.416  -7.217   1.566  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.323  -7.004   0.069  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.326  -7.480   1.131  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.509  -6.499   2.241  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.573  -8.172   2.478  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.519  -8.413  -2.547  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.169  -7.588  -3.696  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.302  -6.632  -4.052  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.422  -7.059  -4.333  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.833  -8.450  -4.927  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.156  -9.555  -4.548  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.267  -7.584  -6.042  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.510 -10.469  -5.700  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.324  -8.971  -2.586  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.293  -7.010  -3.436  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.747  -8.901  -5.283  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.068  -9.105  -4.190  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.275 -10.160  -3.764  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -1.009  -6.862  -6.349  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.611  -7.067  -5.685  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -0.001  -8.207  -6.882  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       1.325 -10.038  -6.264  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       0.810 -11.433  -5.316  1.00  0.00           H  
ATOM    106 HD13 ILE A   9      -0.348 -10.588  -6.344  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.003  -5.337  -4.042  1.00  0.00           N  
ATOM    108  CA  MET A  10      -2.996  -4.321  -4.367  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.426  -3.296  -5.343  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.211  -3.203  -5.519  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.475  -3.619  -3.095  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.039  -4.570  -2.052  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.839  -4.515  -1.963  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.093  -2.893  -1.247  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.092  -5.058  -3.810  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.836  -4.815  -4.832  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.643  -3.089  -2.656  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.246  -2.909  -3.357  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.736  -5.576  -2.300  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.635  -4.303  -1.086  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -5.142  -2.389  -1.151  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.743  -2.315  -1.887  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.546  -2.997  -0.273  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.311  -2.532  -5.975  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.894  -1.514  -6.932  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.456  -0.147  -6.560  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.599  -0.033  -6.119  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.343  -1.869  -8.362  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.576  -3.090  -8.873  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.139  -0.682  -9.291  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.148  -3.674 -10.146  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.265  -2.654  -5.793  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.815  -1.465  -6.917  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.397  -2.099  -8.338  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.553  -2.810  -9.068  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.596  -3.861  -8.116  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.288  -0.107  -8.959  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.962  -1.037 -10.295  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -4.021  -0.059  -9.279  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -3.123  -2.927 -10.927  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.558  -4.527 -10.448  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -4.168  -3.982  -9.975  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.644   0.890  -6.741  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.060   2.251  -6.428  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.044   2.777  -7.468  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.649   3.176  -8.563  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.848   3.166  -6.335  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.743   0.735  -7.096  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.546   2.238  -5.462  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.022   2.724  -6.871  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.088   4.125  -6.770  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.576   3.298  -5.298  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.326   2.774  -7.118  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.365   3.253  -8.020  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.131   4.710  -8.405  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.627   5.180  -9.430  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.736   3.087  -7.382  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.578   2.444  -6.230  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.336   2.646  -8.914  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -7.695   2.305  -6.639  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.028   4.015  -6.912  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.458   2.825  -8.141  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.374   5.420  -7.576  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.074   6.826  -7.829  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.620   7.141  -7.494  1.00  0.00           C  
ATOM    166  O   LEU A  14      -2.955   6.380  -6.790  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.004   7.721  -7.009  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.503   7.516  -7.232  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.251   7.559  -5.909  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.048   8.565  -8.190  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.007   4.991  -6.776  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.238   7.016  -8.879  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.799   7.544  -5.965  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.771   8.749  -7.251  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.665   6.542  -7.675  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -7.829   6.831  -5.233  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -9.293   7.333  -6.077  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -8.162   8.546  -5.477  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -9.084   8.351  -8.407  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -7.477   8.548  -9.106  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.970   9.543  -7.735  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.133   8.269  -8.000  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.758   8.687  -7.752  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.640   9.392  -6.405  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.057  10.541  -6.255  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.274   9.612  -8.870  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.240  10.749  -9.139  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.264  10.512  -9.814  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -1.973  11.877  -8.673  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.712   8.833  -8.554  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.140   7.802  -7.737  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.320  10.034  -8.591  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.159   9.039  -9.778  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.069   8.696  -5.427  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.899   9.254  -4.091  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.489   9.866  -3.929  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.502   9.177  -4.050  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.118   8.172  -3.032  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.150   8.706  -1.618  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.831   9.878  -1.312  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.497   8.040  -0.588  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -1.862  10.370  -0.021  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.524   8.524   0.706  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.207   9.689   0.984  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.235  10.176   2.271  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.757   7.785  -5.608  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.640  10.029  -3.958  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.059   7.679  -3.220  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.319   7.448  -3.096  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.343  10.409  -2.102  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.038   7.128  -0.809  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.397  11.283   0.197  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.011   7.992   1.493  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.138  10.168   2.596  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.526  11.165  -3.653  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.789  11.872  -3.472  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.877  12.478  -2.075  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.748  13.689  -1.887  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.940  12.968  -4.527  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.377  13.423  -4.689  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       4.280  12.561  -4.650  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.599  14.641  -4.854  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.315  11.660  -3.568  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.589  11.158  -3.591  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.592  12.593  -5.479  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.342  13.821  -4.240  1.00  0.00           H  
ATOM    227  N   PRO A  18       2.100  11.619  -1.069  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.209  12.047   0.329  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.484  12.841   0.594  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.610  13.508   1.620  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.230  10.727   1.103  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.755   9.727   0.132  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.263  10.163  -1.220  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.353  12.632   0.633  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.878  10.822   1.964  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.230  10.478   1.424  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.834   9.724   0.156  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.370   8.746   0.372  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.995   9.934  -1.980  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.319   9.692  -1.448  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.428  12.764  -0.339  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.681  13.481  -0.187  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.475  14.952   0.112  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.316  15.587   0.748  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.273  12.217  -1.137  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       6.243  13.035   0.620  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       6.249  13.388  -1.101  1.00  0.00           H  
ATOM    248  N   ASP A  20       4.354  15.497  -0.348  1.00  0.00           N  
ATOM    249  CA  ASP A  20       4.040  16.903  -0.126  1.00  0.00           C  
ATOM    250  C   ASP A  20       4.075  17.240   1.362  1.00  0.00           C  
ATOM    251  O   ASP A  20       4.327  18.382   1.744  1.00  0.00           O  
ATOM    252  CB  ASP A  20       2.664  17.238  -0.705  1.00  0.00           C  
ATOM    253  CG  ASP A  20       2.731  17.627  -2.169  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       3.554  18.500  -2.514  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       1.961  17.056  -2.969  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.722  14.939  -0.848  1.00  0.00           H  
ATOM    257  HA  ASP A  20       4.787  17.494  -0.633  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       2.021  16.375  -0.610  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       2.239  18.062  -0.151  1.00  0.00           H  
ATOM    260  N   GLY A  21       3.819  16.237   2.196  1.00  0.00           N  
ATOM    261  CA  GLY A  21       3.825  16.448   3.632  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.354  15.247   4.392  1.00  0.00           C  
ATOM    263  O   GLY A  21       3.755  14.816   5.377  1.00  0.00           O  
ATOM    264  H   GLY A  21       3.624  15.347   1.834  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       4.443  17.304   3.857  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       2.815  16.649   3.959  1.00  0.00           H  
ATOM    267  N   GLN A  22       5.477  14.706   3.932  1.00  0.00           N  
ATOM    268  CA  GLN A  22       6.084  13.546   4.574  1.00  0.00           C  
ATOM    269  C   GLN A  22       7.028  13.976   5.693  1.00  0.00           C  
ATOM    270  O   GLN A  22       7.211  13.256   6.674  1.00  0.00           O  
ATOM    271  CB  GLN A  22       6.843  12.706   3.545  1.00  0.00           C  
ATOM    272  CG  GLN A  22       7.988  13.450   2.877  1.00  0.00           C  
ATOM    273  CD  GLN A  22       8.634  12.649   1.764  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.125  11.602   1.361  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.761  13.137   1.260  1.00  0.00           N  
ATOM    276  H   GLN A  22       5.907  15.095   3.142  1.00  0.00           H  
ATOM    277  HA  GLN A  22       5.291  12.949   4.999  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       7.247  11.834   4.037  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       6.152  12.389   2.778  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       7.608  14.372   2.462  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       8.737  13.674   3.622  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      10.109  13.975   1.632  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      10.201  12.639   0.541  1.00  0.00           H  
ATOM    284  N   MET A  23       7.625  15.153   5.537  1.00  0.00           N  
ATOM    285  CA  MET A  23       8.550  15.678   6.535  1.00  0.00           C  
ATOM    286  C   MET A  23       7.895  15.724   7.912  1.00  0.00           C  
ATOM    287  O   MET A  23       6.800  16.261   8.071  1.00  0.00           O  
ATOM    288  CB  MET A  23       9.024  17.076   6.136  1.00  0.00           C  
ATOM    289  CG  MET A  23       9.770  17.110   4.812  1.00  0.00           C  
ATOM    290  SD  MET A  23       9.558  18.671   3.934  1.00  0.00           S  
ATOM    291  CE  MET A  23       9.713  18.127   2.235  1.00  0.00           C  
ATOM    292  H   MET A  23       7.440  15.681   4.733  1.00  0.00           H  
ATOM    293  HA  MET A  23       9.402  15.017   6.577  1.00  0.00           H  
ATOM    294  HB2 MET A  23       8.165  17.726   6.057  1.00  0.00           H  
ATOM    295  HB3 MET A  23       9.682  17.454   6.904  1.00  0.00           H  
ATOM    296  HG2 MET A  23      10.823  16.962   5.003  1.00  0.00           H  
ATOM    297  HG3 MET A  23       9.404  16.309   4.188  1.00  0.00           H  
ATOM    298  HE1 MET A  23       9.268  17.149   2.128  1.00  0.00           H  
ATOM    299  HE2 MET A  23       9.206  18.826   1.586  1.00  0.00           H  
ATOM    300  HE3 MET A  23      10.758  18.080   1.967  1.00  0.00           H  
ATOM    301  N   GLY A  24       8.574  15.157   8.905  1.00  0.00           N  
ATOM    302  CA  GLY A  24       8.041  15.144  10.255  1.00  0.00           C  
ATOM    303  C   GLY A  24       8.626  14.028  11.098  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.592  14.086  12.326  1.00  0.00           O  
ATOM    305  H   GLY A  24       9.443  14.744   8.719  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.262  16.090  10.726  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       6.970  15.019  10.206  1.00  0.00           H  
ATOM    308  N   GLY A  25       9.162  13.007  10.436  1.00  0.00           N  
ATOM    309  CA  GLY A  25       9.747  11.886  11.149  1.00  0.00           C  
ATOM    310  C   GLY A  25      10.597  11.009  10.252  1.00  0.00           C  
ATOM    311  O   GLY A  25      10.557  11.138   9.029  1.00  0.00           O  
ATOM    312  H   GLY A  25       9.161  13.015   9.456  1.00  0.00           H  
ATOM    313  HA2 GLY A  25      10.362  12.266  11.952  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       8.952  11.288  11.570  1.00  0.00           H  
ATOM    315  N   GLN A  26      11.369  10.114  10.861  1.00  0.00           N  
ATOM    316  CA  GLN A  26      12.234   9.214  10.108  1.00  0.00           C  
ATOM    317  C   GLN A  26      11.440   8.454   9.051  1.00  0.00           C  
ATOM    318  O   GLN A  26      11.772   8.489   7.867  1.00  0.00           O  
ATOM    319  CB  GLN A  26      12.923   8.227  11.052  1.00  0.00           C  
ATOM    320  CG  GLN A  26      13.902   8.885  12.011  1.00  0.00           C  
ATOM    321  CD  GLN A  26      14.960   9.702  11.295  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      15.698   9.185  10.457  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      15.038  10.986  11.623  1.00  0.00           N  
ATOM    324  H   GLN A  26      11.357  10.059  11.839  1.00  0.00           H  
ATOM    325  HA  GLN A  26      12.986   9.811   9.616  1.00  0.00           H  
ATOM    326  HB2 GLN A  26      12.170   7.718  11.634  1.00  0.00           H  
ATOM    327  HB3 GLN A  26      13.463   7.501  10.463  1.00  0.00           H  
ATOM    328  HG2 GLN A  26      13.354   9.537  12.674  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      14.393   8.115  12.589  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      14.418  11.329  12.301  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      15.713  11.538  11.177  1.00  0.00           H  
ATOM    332  N   GLY A  27      10.389   7.767   9.487  1.00  0.00           N  
ATOM    333  CA  GLY A  27       9.564   7.008   8.565  1.00  0.00           C  
ATOM    334  C   GLY A  27       8.082   7.203   8.817  1.00  0.00           C  
ATOM    335  O   GLY A  27       7.295   6.264   8.698  1.00  0.00           O  
ATOM    336  H   GLY A  27      10.171   7.775  10.443  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       9.792   7.318   7.556  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       9.800   5.959   8.670  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.700   8.426   9.167  1.00  0.00           N  
ATOM    340  CA  LYS A  28       6.302   8.744   9.437  1.00  0.00           C  
ATOM    341  C   LYS A  28       5.519   8.900   8.138  1.00  0.00           C  
ATOM    342  O   LYS A  28       4.361   8.495   8.047  1.00  0.00           O  
ATOM    343  CB  LYS A  28       6.200  10.027  10.264  1.00  0.00           C  
ATOM    344  CG  LYS A  28       5.079  10.003  11.288  1.00  0.00           C  
ATOM    345  CD  LYS A  28       5.580  10.375  12.674  1.00  0.00           C  
ATOM    346  CE  LYS A  28       5.902   9.139  13.500  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       6.549   9.490  14.795  1.00  0.00           N  
ATOM    348  H   LYS A  28       8.374   9.134   9.246  1.00  0.00           H  
ATOM    349  HA  LYS A  28       5.880   7.927  10.002  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       7.133  10.180  10.787  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       6.031  10.859   9.596  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       4.317  10.709  10.992  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       4.657   9.009  11.323  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       6.475  10.971  12.575  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       4.818  10.948  13.181  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       4.984   8.606  13.699  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       6.569   8.507  12.933  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       5.943   9.199  15.588  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       6.703  10.517  14.849  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       7.467   9.009  14.878  1.00  0.00           H  
ATOM    361  N   GLY A  29       6.160   9.489   7.133  1.00  0.00           N  
ATOM    362  CA  GLY A  29       5.508   9.687   5.851  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.145   8.378   5.178  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.811   7.363   5.379  1.00  0.00           O  
ATOM    365  H   GLY A  29       7.083   9.792   7.262  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       4.608  10.264   6.003  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.173  10.239   5.204  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.084   8.402   4.377  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.632   7.207   3.674  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.393   7.026   2.364  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.252   7.837   2.016  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.130   7.292   3.395  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.267   6.980   4.607  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.756   8.250   5.269  1.00  0.00           C  
ATOM    375  NE  ARG A  30       0.495   8.059   6.693  1.00  0.00           N  
ATOM    376  CZ  ARG A  30      -0.141   8.946   7.450  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -0.578  10.081   6.921  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -0.341   8.700   8.738  1.00  0.00           N  
ATOM    379  H   ARG A  30       3.594   9.242   4.257  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.824   6.355   4.309  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       1.893   8.291   3.060  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.881   6.590   2.614  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.421   6.386   4.293  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       1.855   6.423   5.322  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       1.498   9.026   5.150  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.159   8.551   4.782  1.00  0.00           H  
ATOM    387  HE  ARG A  30       0.810   7.227   7.104  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.430  10.269   5.950  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.058  10.747   7.492  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -0.012   7.846   9.140  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -0.819   9.369   9.306  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.074   5.957   1.643  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.728   5.669   0.371  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.935   6.252  -0.794  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.716   6.096  -0.868  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.888   4.158   0.189  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.840   3.462   1.163  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.744   1.951   1.014  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.269   3.932   0.939  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.382   5.347   1.972  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.706   6.126   0.391  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.914   3.707   0.299  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.253   3.984  -0.813  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.558   3.715   2.175  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.742   1.692  -0.034  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.831   1.601   1.473  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.591   1.488   1.498  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.732   4.143   1.892  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.263   4.828   0.335  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.827   3.159   0.431  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.635   6.923  -1.702  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.997   7.525  -2.866  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.632   6.467  -3.902  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.501   5.762  -4.417  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.908   8.577  -3.482  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.604   7.013  -1.588  1.00  0.00           H  
ATOM    417  HA  ALA A  32       3.094   8.017  -2.535  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       4.973   8.417  -4.548  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.503   9.560  -3.289  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       5.892   8.500  -3.045  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.343   6.360  -4.202  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.862   5.386  -5.177  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.379   6.080  -6.447  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.053   7.267  -6.432  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.730   4.551  -4.576  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.993   3.962  -3.190  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.245   3.249  -2.669  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.180   3.010  -3.231  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.697   6.949  -3.759  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.686   4.735  -5.428  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.144   5.179  -4.508  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.531   3.731  -5.253  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.230   4.764  -2.504  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.027   2.804  -1.710  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.537   2.478  -3.366  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -1.051   3.961  -2.561  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.531   2.828  -2.226  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.975   3.452  -3.815  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       1.878   2.077  -3.683  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.334   5.330  -7.543  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.890   5.873  -8.821  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.233   5.024  -9.411  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.352   3.838  -9.108  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.060   5.943  -9.804  1.00  0.00           C  
ATOM    445  CG  ARG A  34       2.784   7.280  -9.795  1.00  0.00           C  
ATOM    446  CD  ARG A  34       2.121   8.278 -10.730  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.453   8.022 -12.129  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       1.943   8.711 -13.144  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       1.083   9.694 -12.917  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       2.294   8.418 -14.390  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.607   4.390  -7.492  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.517   6.871  -8.647  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.773   5.171  -9.553  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       1.688   5.767 -10.802  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.770   7.679  -8.791  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       3.805   7.128 -10.110  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       1.050   8.212 -10.607  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       2.452   9.272 -10.468  1.00  0.00           H  
ATOM    459  HE  ARG A  34       3.087   7.300 -12.320  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       0.817   9.917 -11.979  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       0.701  10.212 -13.682  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       2.943   7.678 -14.565  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       1.910   8.937 -15.153  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.053   5.642 -10.255  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.165   4.943 -10.888  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.687   3.684 -11.602  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.131   3.752 -12.697  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.881   5.866 -11.864  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.906   6.589 -10.457  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.866   4.663 -10.115  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.299   5.282 -12.670  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.674   6.388 -11.348  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -2.178   6.581 -12.263  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.906   2.533 -10.973  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.491   1.274 -11.563  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.201   0.750 -10.964  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.536   0.006 -11.612  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.354   2.539 -10.101  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.270   0.542 -11.410  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.349   1.417 -12.625  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.074   1.140  -9.724  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.284   0.705  -9.036  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.997  -0.492  -8.135  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.450  -0.342  -7.042  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.868   1.853  -8.211  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.803   2.730  -9.019  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.547   2.915 -10.227  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.793   3.231  -8.444  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.553   1.733  -9.259  1.00  0.00           H  
ATOM    490  HA  ASP A  37       2.004   0.411  -9.785  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       1.060   2.467  -7.839  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.417   1.444  -7.376  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.370  -1.680  -8.601  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.152  -2.903  -7.837  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.056  -2.952  -6.610  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.245  -3.257  -6.714  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.405  -4.155  -8.698  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.214  -5.418  -7.873  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.489  -4.158  -9.913  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.801  -1.735  -9.479  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.122  -2.916  -7.513  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.427  -4.128  -9.045  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       0.435  -5.256  -7.142  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.936  -6.234  -8.523  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       2.137  -5.659  -7.366  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.872  -4.847 -10.651  1.00  0.00           H  
ATOM    507 HG22 VAL A  38      -0.503  -4.464  -9.614  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.447  -3.165 -10.336  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.486  -2.651  -5.448  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.239  -2.663  -4.200  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.843  -3.850  -3.330  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.678  -4.247  -3.297  1.00  0.00           O  
ATOM    513  CB  VAL A  39       2.026  -1.362  -3.404  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.547  -1.149  -3.116  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.830  -1.391  -2.113  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.534  -2.416  -5.430  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.289  -2.743  -4.445  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.376  -0.535  -4.003  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.436  -0.398  -2.347  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.049  -0.821  -4.016  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.109  -2.076  -2.778  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.878  -1.511  -2.343  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.682  -0.465  -1.577  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       2.500  -2.218  -1.500  1.00  0.00           H  
ATOM    525  N   MET A  40       2.819  -4.413  -2.626  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.571  -5.555  -1.754  1.00  0.00           C  
ATOM    527  C   MET A  40       2.416  -5.108  -0.304  1.00  0.00           C  
ATOM    528  O   MET A  40       3.289  -4.435   0.246  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.712  -6.568  -1.867  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.592  -7.730  -0.895  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.342  -9.244  -1.525  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.902 -10.093  -2.167  1.00  0.00           C  
ATOM    533  H   MET A  40       3.728  -4.052  -2.694  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.653  -6.023  -2.074  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.725  -6.967  -2.871  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.647  -6.063  -1.677  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.082  -7.461   0.030  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.545  -7.915  -0.704  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.811 -11.058  -1.690  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.018  -9.507  -1.965  1.00  0.00           H  
ATOM    541  HE3 MET A  40       3.009 -10.227  -3.233  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.299  -5.484   0.311  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.030  -5.122   1.698  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.171  -6.329   2.618  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.369  -7.454   2.158  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.382  -4.529   1.859  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.454  -3.143   1.236  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.421  -5.453   1.243  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.641  -6.019  -0.179  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.749  -4.371   1.992  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.593  -4.436   2.914  1.00  0.00           H  
ATOM    552 HG11 VAL A  41       0.175  -2.465   1.795  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.114  -3.190   0.212  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.474  -2.790   1.261  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.030  -6.459   1.201  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -2.317  -5.440   1.847  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.656  -5.117   0.244  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.066  -6.089   3.920  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.183  -7.156   4.906  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.305  -6.874   6.122  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.237  -5.744   6.604  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.640  -7.318   5.343  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.572  -7.695   4.214  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       4.198  -6.720   3.447  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       3.828  -9.028   3.914  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       5.049  -7.061   2.414  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       4.679  -9.378   2.884  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.287  -8.391   2.136  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.136  -8.734   1.109  1.00  0.00           O  
ATOM    570  H   TYR A  42       0.908  -5.171   4.226  1.00  0.00           H  
ATOM    571  HA  TYR A  42       0.852  -8.074   4.443  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       2.989  -6.387   5.762  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.700  -8.091   6.095  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       4.009  -5.679   3.668  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       3.350  -9.799   4.501  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.525  -6.288   1.829  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       4.866 -10.419   2.666  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.438  -7.938   0.665  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.367  -7.911   6.612  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.232  -7.756   7.767  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.312  -6.715   7.547  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.413  -6.111   6.479  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.274  -8.789   6.186  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.699  -8.705   7.983  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.631  -7.460   8.615  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.145  -6.495   8.574  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.239  -5.521   8.512  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.734  -4.083   8.486  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.534  -3.839   8.358  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -5.026  -5.788   9.797  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -4.032  -6.386  10.732  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -3.084  -7.179   9.877  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.875  -5.693   7.656  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.421  -4.858  10.180  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.836  -6.472   9.592  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.502  -5.604  11.254  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.534  -7.035  11.435  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -2.085  -7.141  10.286  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.419  -8.202   9.790  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.656  -3.134   8.608  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.303  -1.719   8.601  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.254  -1.163  10.020  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.524  -1.877  10.986  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.307  -0.925   7.763  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.734  -1.013   8.281  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.719  -2.236   7.396  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.224  -1.290   5.961  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.597  -3.391   8.707  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.323  -1.625   8.156  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -5.012   0.114   7.758  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.291  -1.301   6.751  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.708  -1.281   9.326  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.201  -0.046   8.171  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -9.106  -0.714   6.202  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -7.426  -0.623   5.671  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.445  -1.964   5.146  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.909   0.114  10.139  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.826   0.766  11.441  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.138   1.465  11.783  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.091   1.434  11.004  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.676   1.774  11.458  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.346   1.130  11.796  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -0.681   0.623  10.869  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -0.971   1.133  12.987  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.705   0.631   9.332  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.635   0.004  12.182  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.595   2.235  10.484  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -2.885   2.536  12.195  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.180   2.093  12.953  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.375   2.801  13.398  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.789   3.861  12.383  1.00  0.00           C  
ATOM    632  O   ASP A  47      -7.977   4.129  12.202  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.130   3.450  14.761  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -6.240   2.459  15.903  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -7.377   2.084  16.256  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -5.187   2.059  16.444  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.388   2.082  13.530  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.172   2.079  13.492  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.139   3.880  14.776  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -6.859   4.232  14.916  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.803   4.460  11.724  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.066   5.492  10.729  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.589   4.879   9.434  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.295   5.532   8.667  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -4.795   6.296  10.449  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.520   7.378  11.481  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -5.623   8.415  11.548  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -5.697   9.315  10.711  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -6.489   8.295  12.548  1.00  0.00           N  
ATOM    650  H   GLN A  48      -4.877   4.203  11.913  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -6.819   6.154  11.128  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -3.952   5.622  10.432  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -4.887   6.768   9.482  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.423   6.915  12.452  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -3.594   7.873  11.227  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -6.367   7.554  13.179  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -7.211   8.953  12.616  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.236   3.619   9.197  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.678   2.939   7.993  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.584   2.839   6.949  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.849   2.940   5.751  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.671   3.148   9.844  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.004   1.943   8.255  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.513   3.481   7.573  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.351   2.641   7.402  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.212   2.530   6.498  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.610   1.130   6.552  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.541   0.512   7.615  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.148   3.570   6.855  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.450   4.943   6.326  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.322   5.783   6.999  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.862   5.393   5.155  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.602   7.047   6.515  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.137   6.656   4.666  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.009   7.484   5.347  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.203   2.569   8.369  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.566   2.719   5.496  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.068   3.639   7.929  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.199   3.257   6.447  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.787   5.441   7.913  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.180   4.747   4.621  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.284   7.691   7.050  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.673   6.996   3.752  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.226   8.471   4.967  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.175   0.635   5.398  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.581  -0.694   5.312  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.057  -0.611   5.313  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.519   0.435   5.013  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.062  -1.410   4.049  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.420  -2.058   4.200  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.691  -2.909   5.265  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.433  -1.818   3.279  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.930  -3.503   5.406  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.675  -2.406   3.414  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.919  -3.249   4.479  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.155  -3.838   4.617  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.257   1.175   4.585  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.900  -1.257   6.177  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.124  -0.698   3.241  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.353  -2.182   3.789  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.915  -3.105   5.990  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.239  -1.157   2.446  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.121  -4.162   6.240  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.449  -2.208   2.688  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.371  -4.320   3.816  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.589  -1.720   5.653  1.00  0.00           N  
ATOM    707  CA  TYR A  52       2.045  -1.774   5.696  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.599  -2.518   4.484  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.665  -3.746   4.472  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.514  -2.454   6.984  1.00  0.00           C  
ATOM    711  CG  TYR A  52       4.015  -2.447   7.160  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.727  -1.254   7.181  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.722  -3.635   7.306  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.099  -1.244   7.341  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.094  -3.634   7.469  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.778  -2.436   7.485  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.145  -2.430   7.646  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.074  -2.522   5.883  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.415  -0.759   5.682  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       2.079  -1.946   7.830  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.184  -3.483   6.980  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.192  -0.322   7.069  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.184  -4.571   7.293  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.635  -0.306   7.355  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.627  -4.567   7.581  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.425  -3.262   8.033  1.00  0.00           H  
ATOM    727  N   GLY A  53       2.996  -1.762   3.465  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.540  -2.365   2.262  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.786  -1.656   1.770  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.286  -0.741   2.424  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.920  -0.787   3.531  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.782  -3.397   2.468  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.790  -2.330   1.486  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.290  -2.080   0.616  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.487  -1.481   0.039  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.428  -1.504  -1.485  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.056  -2.513  -2.088  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.737  -2.218   0.523  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.964  -3.552  -0.169  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.175  -4.289   0.367  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       9.242  -4.505   1.595  1.00  0.00           O  
ATOM    742  OE2 GLU A  54      10.057  -4.650  -0.441  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.846  -2.814   0.141  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.536  -0.454   0.369  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.600  -1.593   0.347  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.646  -2.398   1.584  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.091  -4.171  -0.024  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.106  -3.375  -1.225  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.795  -0.387  -2.103  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.783  -0.278  -3.558  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.079   0.344  -4.068  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.361   1.514  -3.812  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.588   0.558  -4.017  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.478   0.802  -5.522  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.655  -0.293  -6.182  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.868   2.169  -5.798  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.081   0.383  -1.570  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.693  -1.275  -3.964  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.689   0.053  -3.698  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.651   1.520  -3.528  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.468   0.783  -5.957  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       3.805   0.147  -6.682  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       4.310  -0.987  -5.430  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       5.265  -0.818  -6.903  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       5.106   2.840  -4.985  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       3.796   2.074  -5.884  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.270   2.563  -6.720  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.864  -0.447  -4.793  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.120   0.045  -5.330  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.274  -0.135  -4.363  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.256   0.604  -4.414  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.589  -1.372  -4.966  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.343  -0.489  -6.242  1.00  0.00           H  
ATOM    774  HA3 GLY A  56      10.015   1.096  -5.555  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.153  -1.118  -3.476  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.201  -1.373  -2.504  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.150  -0.413  -1.332  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.142  -0.230  -0.627  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.347  -1.676  -3.482  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.096  -2.382  -2.135  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.160  -1.277  -2.992  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.990   0.202  -1.123  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.814   1.150  -0.028  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.577   0.805   0.795  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.455   0.838   0.290  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.698   2.574  -0.572  1.00  0.00           C  
ATOM    787  CG  HIS A  58      12.021   3.236  -0.805  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.638   4.037   0.132  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.847   3.210  -1.877  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.785   4.477  -0.353  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.936   3.990  -1.571  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.235   0.015  -1.719  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.684   1.087   0.608  1.00  0.00           H  
ATOM    794  HB2 HIS A  58      10.169   2.551  -1.514  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.144   3.178   0.132  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.286   4.252   1.021  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      12.682   2.677  -2.803  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.481   5.125   0.158  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.790   0.474   2.064  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.693   0.121   2.957  1.00  0.00           C  
ATOM    801  C   ARG A  59       8.051   1.372   3.550  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.678   2.427   3.627  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.193  -0.790   4.079  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.389  -2.234   3.649  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.394  -2.949   4.539  1.00  0.00           C  
ATOM    806  NE  ARG A  59      11.758  -2.827   4.031  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      12.839  -3.080   4.760  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      12.716  -3.467   6.022  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      14.047  -2.947   4.226  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.708   0.466   2.409  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.952  -0.409   2.378  1.00  0.00           H  
ATOM    812  HB2 ARG A  59      10.139  -0.413   4.439  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.477  -0.771   4.887  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.442  -2.750   3.710  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.746  -2.252   2.631  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.349  -2.518   5.528  1.00  0.00           H  
ATOM    817  HD3 ARG A  59      10.130  -3.995   4.590  1.00  0.00           H  
ATOM    818  HE  ARG A  59      11.872  -2.543   3.100  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.808  -3.570   6.426  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      13.532  -3.659   6.568  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      14.143  -2.656   3.275  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      14.860  -3.138   4.775  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.795   1.245   3.968  1.00  0.00           N  
ATOM    824  CA  GLY A  60       6.089   2.372   4.548  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.587   2.167   4.569  1.00  0.00           C  
ATOM    826  O   GLY A  60       4.080   1.180   4.035  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.344   0.379   3.881  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.436   2.518   5.560  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.311   3.258   3.971  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.872   3.101   5.187  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.419   3.018   5.277  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.766   3.461   3.972  1.00  0.00           C  
ATOM    833  O   LEU A  61       2.232   4.395   3.318  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.909   3.880   6.434  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.024   3.266   7.830  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.616   4.275   8.892  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.172   2.009   7.930  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.332   3.865   5.593  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.157   1.987   5.465  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.471   4.801   6.431  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.866   4.095   6.250  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.053   2.989   8.011  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       2.131   5.207   8.719  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       1.877   3.895   9.868  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       0.549   4.438   8.842  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.775   1.145   7.691  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       0.348   2.076   7.236  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       0.789   1.914   8.936  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.683   2.787   3.599  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.036   3.113   2.373  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.529   3.269   2.637  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.075   2.727   3.599  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.173   2.033   1.295  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.545   2.177   0.653  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.002   0.644   1.892  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.360   2.052   4.161  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.353   4.048   1.996  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.575   2.169   0.528  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.497   1.848  -0.375  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.851   3.212   0.687  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       2.259   1.572   1.191  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.466  -0.005   1.164  1.00  0.00           H  
ATOM    863 HG22 VAL A  62       0.964   0.247   2.165  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.628   0.706   2.770  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.208   4.028   1.764  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.649   4.272   1.881  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.475   3.024   1.589  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.333   2.408   0.533  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.913   5.348   0.824  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.826   5.169  -0.178  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.622   4.704   0.595  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.909   4.654   2.858  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.888   5.191   0.384  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.871   6.325   1.282  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.115   4.426  -0.905  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.617   6.111  -0.665  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.037   4.016   0.004  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.021   5.548   0.900  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.337   2.657   2.531  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.188   1.484   2.373  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.482   1.838   1.648  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.388   1.011   1.534  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.492   0.866   3.729  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.405   3.189   3.351  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.646   0.756   1.786  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -6.904  -0.122   3.590  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -5.580   0.798   4.305  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -7.205   1.483   4.254  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.564   3.071   1.160  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.748   3.534   0.446  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.424   3.821  -1.017  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.294   3.737  -1.885  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.312   4.790   1.111  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.315   5.901   1.235  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.312   5.911   2.181  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.170   7.044   0.523  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.594   7.012   2.047  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.094   7.716   1.047  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.809   3.684   1.282  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.489   2.751   0.490  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.145   5.156   0.528  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.656   4.541   2.104  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.152   5.215   2.851  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.786   7.367  -0.304  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.743   7.289   2.651  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.167   4.160  -1.284  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.727   4.460  -2.642  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.395   3.180  -3.402  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.491   3.131  -4.629  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.506   5.380  -2.612  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.719   6.757  -1.982  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.406   7.522  -1.915  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.759   7.547  -2.763  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.519   4.210  -0.551  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.536   4.965  -3.148  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.728   4.880  -2.056  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.180   5.529  -3.631  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.083   6.631  -0.971  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.456   8.381  -2.567  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.598   6.878  -2.228  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.232   7.850  -0.900  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -7.660   6.959  -2.858  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.373   7.776  -3.746  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -6.981   8.466  -2.241  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.006   2.145  -2.665  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.661   0.862  -3.269  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.908   0.150  -3.784  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.032   0.532  -3.458  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.936  -0.023  -2.254  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.518   0.407  -1.880  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.903  -0.578  -0.897  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.652   0.532  -3.125  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.949   2.244  -1.692  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.002   1.055  -4.102  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.526  -0.041  -1.350  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.883  -1.021  -2.666  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.557   1.376  -1.400  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.358  -1.334  -1.440  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -3.686  -1.044  -0.318  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -2.229  -0.053  -0.236  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.626   0.700  -2.835  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.999   1.363  -3.722  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.719  -0.379  -3.703  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.701  -0.887  -4.587  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.808  -1.655  -5.145  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.530  -3.153  -5.056  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.442  -3.614  -5.403  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.053  -1.255  -6.600  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.451  -1.608  -7.071  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.387  -0.831  -6.786  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.608  -2.660  -7.724  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.781  -1.143  -4.810  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.692  -1.432  -4.566  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.919  -0.187  -6.701  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.341  -1.764  -7.232  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.519  -3.907  -4.588  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.380  -5.353  -4.453  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.486  -6.038  -5.812  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.578  -6.180  -6.363  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.448  -5.903  -3.507  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.420  -5.280  -2.145  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.805  -3.978  -1.905  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.052  -5.789  -0.947  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.673  -3.712  -0.618  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.218  -4.795  -0.014  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.362  -3.481  -4.328  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.405  -5.555  -4.037  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.424  -5.723  -3.933  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.302  -6.967  -3.389  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.126  -3.342  -2.579  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.692  -6.791  -0.758  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.899  -2.771  -0.140  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.345  -6.459  -6.347  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.310  -7.130  -7.642  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.232  -8.345  -7.650  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.228  -9.145  -6.714  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.881  -7.557  -7.981  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.097  -6.503  -8.745  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.713  -7.200  -9.668  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.347  -6.810  -8.577  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.506  -6.318  -5.861  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.653  -6.428  -8.388  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.355  -7.772  -7.063  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.919  -8.453  -8.583  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.761  -6.010  -9.439  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.714  -5.779  -8.041  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.040  -7.703  -8.052  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.520  -6.431  -9.157  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.659  -6.062  -7.863  1.00  0.00           H  
ATOM    990  N   SER A  71      -9.022  -8.477  -8.711  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.952  -9.593  -8.838  1.00  0.00           C  
ATOM    992  C   SER A  71      -9.250 -10.823  -9.405  1.00  0.00           C  
ATOM    993  O   SER A  71      -8.166 -10.724  -9.981  1.00  0.00           O  
ATOM    994  CB  SER A  71     -11.128  -9.204  -9.736  1.00  0.00           C  
ATOM    995  OG  SER A  71     -12.250 -10.036  -9.496  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.979  -7.806  -9.425  1.00  0.00           H  
ATOM    997  HA  SER A  71     -10.325  -9.827  -7.852  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.406  -8.180  -9.537  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -10.836  -9.304 -10.771  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -12.823 -10.032 -10.266  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.876 -11.983  -9.237  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -9.313 -13.235  -9.731  1.00  0.00           C  
ATOM   1003  C   LEU A  72     -10.371 -14.057 -10.460  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -11.516 -14.148 -10.017  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -8.728 -14.046  -8.574  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -9.551 -14.067  -7.285  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -9.338 -15.373  -6.537  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -9.192 -12.880  -6.403  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.737 -11.999  -8.770  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -8.522 -12.991 -10.425  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -8.614 -15.065  -8.909  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -7.757 -13.634  -8.340  1.00  0.00           H  
ATOM   1013  HG  LEU A  72     -10.601 -13.993  -7.535  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -8.319 -15.425  -6.187  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -9.535 -16.203  -7.199  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72     -10.012 -15.419  -5.694  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72     -10.086 -12.493  -5.938  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -8.736 -12.109  -7.007  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -8.496 -13.197  -5.640  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -9.979 -14.657 -11.580  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -10.893 -15.475 -12.369  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -10.852 -16.930 -11.913  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -10.009 -17.313 -11.102  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -10.540 -15.383 -13.854  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -10.936 -14.084 -14.485  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -10.060 -13.034 -14.659  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -12.123 -13.670 -14.987  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -10.691 -12.028 -15.239  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -11.944 -12.389 -15.449  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -9.054 -14.547 -11.882  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -11.892 -15.093 -12.222  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73      -9.472 -15.496 -13.971  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -11.041 -16.179 -14.387  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73      -9.117 -13.025 -14.395  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -13.041 -14.240 -15.019  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -10.257 -11.074 -15.497  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -11.768 -17.737 -12.440  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -11.819 -19.140 -12.074  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -12.379 -19.357 -10.682  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -13.128 -18.524 -10.170  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -12.415 -17.376 -13.082  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -12.439 -19.664 -12.786  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -10.819 -19.547 -12.114  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -12.019 -20.479 -10.068  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -12.492 -20.803  -8.727  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -11.428 -21.568  -7.946  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -10.620 -22.294  -8.526  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -13.777 -21.628  -8.802  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -13.700 -22.770  -9.768  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -13.943 -22.632 -11.118  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -13.404 -24.076  -9.572  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -13.800 -23.804 -11.711  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -13.473 -24.697 -10.795  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -11.420 -21.104 -10.528  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -12.699 -19.875  -8.215  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -13.994 -22.034  -7.825  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -14.591 -20.987  -9.109  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -14.185 -21.799 -11.574  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -13.158 -24.544  -8.629  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -13.929 -23.999 -12.765  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL       3
ATOM     66  N   LYS A   8      -0.330  -9.397   0.728  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.381  -9.210  -0.264  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.904  -8.310  -1.399  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.055  -7.554  -1.243  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.627  -8.608   0.389  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.929  -9.073  -0.239  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -5.059  -8.093   0.028  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.424  -8.052   1.504  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -5.962  -9.357   1.979  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.206  -8.719   1.426  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.631 -10.179  -0.670  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.638  -8.880   1.434  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.577  -7.531   0.307  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.791  -9.164  -1.306  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -4.194 -10.036   0.175  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -4.750  -7.106  -0.282  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.928  -8.395  -0.540  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.540  -7.809   2.073  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.172  -7.288   1.656  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -5.181 -10.013   2.184  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.572  -9.779   1.250  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.521  -9.219   2.845  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.580  -8.395  -2.540  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.226  -7.586  -3.700  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.353  -6.626  -4.065  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.470  -7.049  -4.362  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.899  -8.466  -4.921  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.089  -9.567  -4.535  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.338  -7.616  -6.051  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.427 -10.503  -5.674  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.335  -9.017  -2.603  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.345  -7.012  -3.449  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.816  -8.919  -5.266  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.007  -9.115  -4.194  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.335 -10.157  -3.735  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -0.164  -8.237  -6.917  1.00  0.00           H  
ATOM    102 HG22 ILE A   9      -1.046  -6.840  -6.303  1.00  0.00           H  
ATOM    103 HG23 ILE A   9       0.592  -7.167  -5.737  1.00  0.00           H  
ATOM    104 HD11 ILE A   9      -0.460 -10.690  -6.262  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.183 -10.051  -6.300  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       0.798 -11.436  -5.277  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.050  -5.332  -4.043  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.038  -4.311  -4.375  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.458  -3.292  -5.351  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.242  -3.199  -5.516  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.519  -3.605  -3.106  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.079  -4.553  -2.058  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.879  -4.497  -1.962  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.130  -2.865  -1.268  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.142  -5.056  -3.799  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.877  -4.803  -4.843  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.689  -3.070  -2.670  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.292  -2.900  -3.372  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.777  -5.560  -2.304  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.672  -4.283  -1.095  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.756  -2.285  -1.931  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.612  -2.954  -0.306  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -5.176  -2.374  -1.150  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.336  -2.530  -5.994  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.911  -1.517  -6.952  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.462  -0.144  -6.581  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.606  -0.020  -6.145  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.362  -1.869  -8.381  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.596  -3.091  -8.894  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.158  -0.681  -9.309  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.166  -3.669 -10.171  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.293  -2.651  -5.819  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.831  -1.476  -6.936  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.416  -2.099  -8.356  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.572  -2.812  -9.085  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.620  -3.864  -8.140  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.307  -0.106  -8.975  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.979  -1.036 -10.313  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -4.040  -0.059  -9.298  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -3.124  -2.924 -10.953  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.587  -4.531 -10.466  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -4.192  -3.961 -10.008  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.640   0.885  -6.760  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.046   2.250  -6.448  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.028   2.781  -7.486  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.637   3.156  -8.590  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.826   3.156  -6.360  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.740   0.722  -7.111  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.528   2.242  -5.481  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.003   2.704  -6.893  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.059   4.114  -6.801  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.553   3.293  -5.324  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.307   2.809  -7.123  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.345   3.296  -8.023  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.108   4.755  -8.398  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.597   5.231  -9.423  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.716   3.130  -7.385  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.557   2.497  -6.229  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.317   2.695  -8.921  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.438   2.873  -8.146  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -7.676   2.342  -6.646  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.007   4.055  -6.910  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.355   5.461  -7.561  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.053   6.867  -7.804  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.600   7.179  -7.459  1.00  0.00           C  
ATOM    166  O   LEU A  14      -2.945   6.421  -6.744  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -5.987   7.759  -6.984  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.484   7.553  -7.214  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.236   7.584  -5.892  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.029   8.610  -8.164  1.00  0.00           C  
ATOM    171  H   LEU A  14      -4.993   5.027  -6.760  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.211   7.063  -8.854  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.785   7.577  -5.940  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.753   8.787  -7.221  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.643   6.583  -7.665  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -9.290   7.434  -6.074  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.085   8.540  -5.414  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -7.866   6.798  -5.249  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -9.027   8.887  -7.860  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -8.054   8.212  -9.167  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.389   9.480  -8.138  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.104   8.301  -7.970  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.730   8.716  -7.714  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.611   9.389  -6.350  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.040  10.529  -6.170  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.249   9.668  -8.810  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -1.174   8.997 -10.168  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -2.214   8.491 -10.638  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -0.074   8.977 -10.760  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.677   8.863  -8.533  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.110   7.832  -7.721  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -1.933  10.501  -8.879  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -0.266  10.034  -8.554  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.028   8.676  -5.393  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.856   9.203  -4.045  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.535   9.804  -3.868  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.538   9.089  -3.870  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.081   8.098  -3.011  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.116   8.602  -1.585  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.811   9.758  -1.253  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.453   7.922  -0.571  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -1.845  10.222   0.048  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.483   8.378   0.733  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.180   9.528   1.037  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.211   9.986   2.334  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.706   7.773  -5.598  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.592   9.978  -3.895  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.023   7.612  -3.213  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.284   7.374  -3.088  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.332  10.299  -2.030  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.093   7.021  -0.813  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.391  11.123   0.287  1.00  0.00           H  
ATOM    213  HE2 TYR A  16       0.039   7.835   1.507  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.037  10.451   2.490  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.588  11.122  -3.715  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.855  11.821  -3.535  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.925  12.474  -2.158  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.814  13.692  -2.015  1.00  0.00           O  
ATOM    219  CB  ASP A  17       2.037  12.880  -4.624  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.463  13.388  -4.705  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.910  14.057  -3.750  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       4.132  13.115  -5.723  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.246  11.638  -3.723  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.649  11.095  -3.616  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.772  12.452  -5.581  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.387  13.717  -4.416  1.00  0.00           H  
ATOM    227  N   PRO A  18       2.111  11.646  -1.119  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.199  12.120   0.265  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.483  12.900   0.530  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.585  13.630   1.515  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.180  10.827   1.084  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.708   9.785   0.160  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.251  10.183  -1.217  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.348  12.729   0.531  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.812  10.940   1.954  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.170  10.607   1.392  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.786   9.764   0.206  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.300   8.820   0.424  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.994   9.915  -1.953  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.303   9.721  -1.449  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.461  12.741  -0.357  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.724  13.437  -0.200  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.546  14.934  -0.044  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.361  15.600   0.596  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.323  12.146  -1.123  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       6.229  13.052   0.673  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       6.336  13.248  -1.070  1.00  0.00           H  
ATOM    248  N   ASP A  20       4.479  15.466  -0.630  1.00  0.00           N  
ATOM    249  CA  ASP A  20       4.196  16.894  -0.553  1.00  0.00           C  
ATOM    250  C   ASP A  20       3.954  17.323   0.891  1.00  0.00           C  
ATOM    251  O   ASP A  20       4.432  18.370   1.327  1.00  0.00           O  
ATOM    252  CB  ASP A  20       2.980  17.242  -1.413  1.00  0.00           C  
ATOM    253  CG  ASP A  20       3.293  17.216  -2.896  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       4.455  17.490  -3.262  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       2.376  16.922  -3.691  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.866  14.883  -1.126  1.00  0.00           H  
ATOM    257  HA  ASP A  20       5.057  17.423  -0.933  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       2.193  16.528  -1.218  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       2.635  18.232  -1.153  1.00  0.00           H  
ATOM    260  N   GLY A  21       3.206  16.507   1.628  1.00  0.00           N  
ATOM    261  CA  GLY A  21       2.912  16.820   3.014  1.00  0.00           C  
ATOM    262  C   GLY A  21       3.189  15.655   3.943  1.00  0.00           C  
ATOM    263  O   GLY A  21       2.281  15.151   4.603  1.00  0.00           O  
ATOM    264  H   GLY A  21       2.852  15.686   1.227  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       3.518  17.661   3.318  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       1.870  17.091   3.097  1.00  0.00           H  
ATOM    267  N   GLN A  22       4.446  15.225   3.992  1.00  0.00           N  
ATOM    268  CA  GLN A  22       4.838  14.109   4.845  1.00  0.00           C  
ATOM    269  C   GLN A  22       4.508  14.399   6.306  1.00  0.00           C  
ATOM    270  O   GLN A  22       4.097  15.506   6.651  1.00  0.00           O  
ATOM    271  CB  GLN A  22       6.333  13.825   4.694  1.00  0.00           C  
ATOM    272  CG  GLN A  22       6.754  13.526   3.264  1.00  0.00           C  
ATOM    273  CD  GLN A  22       8.254  13.363   3.120  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.800  12.286   3.361  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       8.931  14.435   2.723  1.00  0.00           N  
ATOM    276  H   GLN A  22       5.124  15.667   3.442  1.00  0.00           H  
ATOM    277  HA  GLN A  22       4.282  13.239   4.530  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       6.887  14.686   5.038  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       6.590  12.974   5.307  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       6.276  12.612   2.945  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       6.432  14.339   2.631  1.00  0.00           H  
ATOM    282 HE21 GLN A  22       8.430  15.260   2.550  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       9.902  14.358   2.622  1.00  0.00           H  
ATOM    284  N   MET A  23       4.692  13.396   7.159  1.00  0.00           N  
ATOM    285  CA  MET A  23       4.415  13.545   8.583  1.00  0.00           C  
ATOM    286  C   MET A  23       5.167  14.739   9.162  1.00  0.00           C  
ATOM    287  O   MET A  23       4.586  15.578   9.848  1.00  0.00           O  
ATOM    288  CB  MET A  23       4.801  12.270   9.335  1.00  0.00           C  
ATOM    289  CG  MET A  23       4.407  12.287  10.803  1.00  0.00           C  
ATOM    290  SD  MET A  23       2.733  11.679  11.080  1.00  0.00           S  
ATOM    291  CE  MET A  23       1.859  13.215  11.374  1.00  0.00           C  
ATOM    292  H   MET A  23       5.022  12.537   6.824  1.00  0.00           H  
ATOM    293  HA  MET A  23       3.354  13.712   8.698  1.00  0.00           H  
ATOM    294  HB2 MET A  23       4.317  11.427   8.864  1.00  0.00           H  
ATOM    295  HB3 MET A  23       5.871  12.140   9.274  1.00  0.00           H  
ATOM    296  HG2 MET A  23       5.096  11.665  11.355  1.00  0.00           H  
ATOM    297  HG3 MET A  23       4.473  13.302  11.167  1.00  0.00           H  
ATOM    298  HE1 MET A  23       2.093  13.578  12.364  1.00  0.00           H  
ATOM    299  HE2 MET A  23       2.163  13.948  10.641  1.00  0.00           H  
ATOM    300  HE3 MET A  23       0.796  13.045  11.294  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.465  14.807   8.881  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.276  15.902   9.382  1.00  0.00           C  
ATOM    303  C   GLY A  24       8.759  15.591   9.341  1.00  0.00           C  
ATOM    304  O   GLY A  24       9.370  15.307  10.370  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.876  14.109   8.329  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       7.085  16.780   8.783  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       6.991  16.107  10.404  1.00  0.00           H  
ATOM    308  N   GLY A  25       9.340  15.644   8.146  1.00  0.00           N  
ATOM    309  CA  GLY A  25      10.756  15.362   7.997  1.00  0.00           C  
ATOM    310  C   GLY A  25      11.013  14.055   7.273  1.00  0.00           C  
ATOM    311  O   GLY A  25      10.110  13.493   6.655  1.00  0.00           O  
ATOM    312  H   GLY A  25       8.803  15.876   7.360  1.00  0.00           H  
ATOM    313  HA2 GLY A  25      11.215  16.166   7.441  1.00  0.00           H  
ATOM    314  HA3 GLY A  25      11.206  15.312   8.977  1.00  0.00           H  
ATOM    315  N   GLN A  26      12.249  13.571   7.350  1.00  0.00           N  
ATOM    316  CA  GLN A  26      12.622  12.323   6.695  1.00  0.00           C  
ATOM    317  C   GLN A  26      12.337  11.128   7.598  1.00  0.00           C  
ATOM    318  O   GLN A  26      12.687  11.131   8.778  1.00  0.00           O  
ATOM    319  CB  GLN A  26      14.103  12.347   6.313  1.00  0.00           C  
ATOM    320  CG  GLN A  26      14.526  13.619   5.596  1.00  0.00           C  
ATOM    321  CD  GLN A  26      15.702  13.400   4.664  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      16.358  12.359   4.707  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      15.974  14.383   3.813  1.00  0.00           N  
ATOM    324  H   GLN A  26      12.925  14.065   7.858  1.00  0.00           H  
ATOM    325  HA  GLN A  26      12.030  12.230   5.798  1.00  0.00           H  
ATOM    326  HB2 GLN A  26      14.696  12.250   7.210  1.00  0.00           H  
ATOM    327  HB3 GLN A  26      14.308  11.509   5.663  1.00  0.00           H  
ATOM    328  HG2 GLN A  26      13.692  13.986   5.017  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      14.803  14.357   6.334  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      15.409  15.184   3.836  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      16.728  14.269   3.200  1.00  0.00           H  
ATOM    332  N   GLY A  27      11.699  10.106   7.036  1.00  0.00           N  
ATOM    333  CA  GLY A  27      11.377   8.918   7.805  1.00  0.00           C  
ATOM    334  C   GLY A  27       9.970   8.956   8.369  1.00  0.00           C  
ATOM    335  O   GLY A  27       9.393  10.029   8.547  1.00  0.00           O  
ATOM    336  H   GLY A  27      11.444  10.159   6.091  1.00  0.00           H  
ATOM    337  HA2 GLY A  27      11.475   8.052   7.168  1.00  0.00           H  
ATOM    338  HA3 GLY A  27      12.078   8.832   8.623  1.00  0.00           H  
ATOM    339  N   LYS A  28       9.415   7.782   8.649  1.00  0.00           N  
ATOM    340  CA  LYS A  28       8.067   7.683   9.195  1.00  0.00           C  
ATOM    341  C   LYS A  28       7.054   8.346   8.266  1.00  0.00           C  
ATOM    342  O   LYS A  28       6.046   8.888   8.717  1.00  0.00           O  
ATOM    343  CB  LYS A  28       8.007   8.333  10.579  1.00  0.00           C  
ATOM    344  CG  LYS A  28       6.864   7.824  11.440  1.00  0.00           C  
ATOM    345  CD  LYS A  28       7.156   8.007  12.920  1.00  0.00           C  
ATOM    346  CE  LYS A  28       6.851   9.426  13.377  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       5.386   9.687  13.433  1.00  0.00           N  
ATOM    348  H   LYS A  28       9.926   6.961   8.484  1.00  0.00           H  
ATOM    349  HA  LYS A  28       7.822   6.636   9.287  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       8.934   8.137  11.096  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       7.891   9.400  10.458  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       5.966   8.371  11.192  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       6.714   6.773  11.240  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       6.546   7.320  13.487  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       8.201   7.797  13.101  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       7.271   9.571  14.360  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       7.306  10.118  12.685  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       5.200  10.705  13.325  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       5.001   9.370  14.345  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       4.902   9.175  12.668  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.329   8.297   6.966  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.431   8.894   5.995  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.762   7.861   5.111  1.00  0.00           C  
ATOM    364  O   GLY A  29       6.332   6.804   4.839  1.00  0.00           O  
ATOM    365  H   GLY A  29       8.148   7.851   6.664  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.669   9.451   6.521  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.994   9.574   5.372  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.549   8.165   4.662  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.800   7.253   3.806  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.529   7.026   2.485  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.495   7.722   2.168  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.399   7.805   3.538  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.505   7.819   4.768  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.494   8.954   4.709  1.00  0.00           C  
ATOM    375  NE  ARG A  30       0.029   9.342   6.038  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       0.727  10.111   6.865  1.00  0.00           C  
ATOM    377  NH1 ARG A  30       1.916  10.572   6.502  1.00  0.00           N  
ATOM    378  NH2 ARG A  30       0.236  10.421   8.058  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.147   9.023   4.913  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.713   6.309   4.322  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.487   8.817   3.173  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.924   7.198   2.782  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.973   6.881   4.826  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.120   7.941   5.647  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.958   9.807   4.237  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.352   8.633   4.120  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -0.847   9.012   6.326  1.00  0.00           H  
ATOM    388 HH11 ARG A  30       2.288  10.341   5.603  1.00  0.00           H  
ATOM    389 HH12 ARG A  30       2.439  11.152   7.127  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -0.660  10.075   8.335  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       0.763  10.999   8.680  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.062   6.047   1.718  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.669   5.727   0.431  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.873   6.342  -0.715  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.643   6.311  -0.716  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.758   4.210   0.249  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.641   3.465   1.250  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.599   1.967   0.987  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.072   3.979   1.186  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.290   5.527   2.023  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.667   6.141   0.423  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.759   3.810   0.327  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.144   4.019  -0.742  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.267   3.638   2.250  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.723   1.784  -0.069  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.648   1.572   1.312  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.395   1.484   1.533  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.149   4.731   0.414  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.738   3.160   0.960  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.342   4.411   2.139  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.584   6.899  -1.691  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.943   7.518  -2.845  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.592   6.476  -3.901  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.476   5.873  -4.512  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.846   8.590  -3.437  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.562   6.893  -1.633  1.00  0.00           H  
ATOM    417  HA  ALA A  32       3.034   7.994  -2.507  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.057   8.353  -4.469  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.350   9.548  -3.382  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       5.770   8.630  -2.881  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.297   6.268  -4.112  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.828   5.298  -5.096  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.390   5.993  -6.381  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.058   7.179  -6.375  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.668   4.482  -4.523  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.861   3.945  -3.105  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.400   3.243  -2.624  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.053   3.002  -3.049  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.640   6.779  -3.595  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.648   4.633  -5.322  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.209   5.111  -4.522  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.503   3.638  -5.178  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.056   4.773  -2.437  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.138   2.495  -1.891  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.890   2.770  -3.462  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -1.067   3.966  -2.178  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.291   2.783  -2.019  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.903   3.468  -3.524  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       1.811   2.084  -3.566  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.391   5.247  -7.481  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.993   5.792  -8.773  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.138   4.970  -9.384  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.254   3.771  -9.132  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.188   5.823  -9.728  1.00  0.00           C  
ATOM    445  CG  ARG A  34       2.008   6.775 -10.899  1.00  0.00           C  
ATOM    446  CD  ARG A  34       2.689   8.110 -10.641  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.656   8.977 -11.815  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       2.886  10.285 -11.770  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.164  10.873 -10.615  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       2.838  11.006 -12.883  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.666   4.309  -7.422  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.644   6.801  -8.615  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       3.066   6.127  -9.177  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.345   4.829 -10.120  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.439   6.329 -11.783  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.953   6.942 -11.055  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       2.182   8.605  -9.826  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       3.717   7.928 -10.367  1.00  0.00           H  
ATOM    459  HE  ARG A  34       2.453   8.563 -12.679  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       3.201  10.331  -9.775  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       3.337  11.857 -10.584  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       2.630  10.566 -13.755  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       3.011  11.990 -12.848  1.00  0.00           H  
ATOM    464  N   ALA A  35      -0.971   5.624 -10.188  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.092   4.955 -10.836  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.633   3.695 -11.562  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.051   3.768 -12.644  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.784   5.902 -11.804  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.827   6.580 -10.350  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.803   4.678 -10.070  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -2.058   6.582 -12.224  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.245   5.331 -12.597  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.542   6.464 -11.278  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.898   2.540 -10.960  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.504   1.280 -11.564  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.221   0.729 -10.973  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.497  -0.026 -11.627  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.364   2.543 -10.098  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.295   0.560 -11.417  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.362   1.432 -12.624  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.067   1.109  -9.733  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.273   0.649  -9.053  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.969  -0.551  -8.162  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.426  -0.403  -7.067  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.877   1.779  -8.219  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.837   2.639  -9.018  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.923   2.445 -10.249  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.502   3.506  -8.413  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.545   1.714  -9.263  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.985   0.350  -9.807  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       1.082   2.410  -7.849  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.413   1.354  -7.383  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.321  -1.741  -8.639  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.087  -2.967  -7.885  1.00  0.00           C  
ATOM    495  C   VAL A  38       1.983  -3.036  -6.654  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.136  -3.460  -6.735  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.330  -4.215  -8.754  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.116  -5.482  -7.941  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.425  -4.197  -9.977  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.750  -1.795  -9.518  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.054  -2.971  -7.568  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.356  -4.199  -9.092  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       2.063  -5.981  -7.796  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.691  -5.227  -6.981  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.442  -6.140  -8.470  1.00  0.00           H  
ATOM    506 HG21 VAL A  38      -0.570  -4.503  -9.693  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.394  -3.198 -10.386  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.812  -4.878 -10.722  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.445  -2.615  -5.513  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.196  -2.630  -4.263  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.806  -3.827  -3.403  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.646  -4.237  -3.381  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.970  -1.337  -3.458  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.489  -1.137  -3.173  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.771  -1.369  -2.165  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.522  -2.288  -5.512  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.246  -2.700  -4.506  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.316  -0.503  -4.050  1.00  0.00           H  
ATOM    519 HG11 VAL A  39      -0.004  -0.782  -4.066  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.051  -2.076  -2.867  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.370  -0.410  -2.383  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.161  -0.384  -1.958  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.130  -1.681  -1.353  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.589  -2.067  -2.265  1.00  0.00           H  
ATOM    525  N   MET A  40       2.784  -4.383  -2.695  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.542  -5.532  -1.830  1.00  0.00           C  
ATOM    527  C   MET A  40       2.413  -5.099  -0.373  1.00  0.00           C  
ATOM    528  O   MET A  40       3.291  -4.424   0.164  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.675  -6.551  -1.973  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.582  -7.705  -0.987  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.331  -9.219  -1.617  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.888 -10.078  -2.238  1.00  0.00           C  
ATOM    533  H   MET A  40       3.689  -4.011  -2.753  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.616  -5.991  -2.141  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.653  -6.958  -2.973  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.618  -6.049  -1.817  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.086  -7.423  -0.075  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.540  -7.896  -0.776  1.00  0.00           H  
ATOM    539  HE1 MET A  40       1.998  -9.529  -1.967  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.949 -10.156  -3.313  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.846 -11.068  -1.807  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.313  -5.492   0.261  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.069  -5.145   1.656  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.185  -6.370   2.555  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.317  -7.496   2.074  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.324  -4.515   1.842  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.353  -3.104   1.273  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.392  -5.382   1.193  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.649  -6.028  -0.221  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.812  -4.419   1.954  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.532  -4.456   2.901  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -1.377  -2.803   1.110  1.00  0.00           H  
ATOM    553 HG12 VAL A  41       0.116  -2.425   1.970  1.00  0.00           H  
ATOM    554 HG13 VAL A  41       0.182  -3.084   0.335  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.218  -6.417   1.446  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -2.365  -5.082   1.552  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.351  -5.262   0.120  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.134  -6.144   3.863  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.235  -7.230   4.831  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.375  -6.946   6.059  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.275  -5.807   6.511  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.692  -7.433   5.250  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.608  -7.789   4.102  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.784  -9.111   3.712  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.300  -6.804   3.407  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.621  -9.442   2.663  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.137  -7.126   2.357  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.295  -8.446   1.989  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.129  -8.770   0.944  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.027  -5.225   4.186  1.00  0.00           H  
ATOM    571  HA  TYR A  42       0.878  -8.132   4.356  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.061  -6.523   5.698  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.742  -8.232   5.976  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.254  -9.890   4.242  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.174  -5.771   3.698  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       4.744 -10.475   2.375  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.666  -6.345   1.829  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.971  -9.076   1.290  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.243  -7.994   6.595  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.086  -7.839   7.766  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.175  -6.805   7.564  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.305  -6.210   6.494  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.126  -8.880   6.192  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.544  -8.790   7.995  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.470  -7.537   8.601  1.00  0.00           H  
ATOM    586  N   PRO A  44      -2.984  -6.579   8.610  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.083  -5.610   8.566  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.584  -4.169   8.515  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.389  -3.922   8.362  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.837  -5.868   9.873  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.818  -6.454  10.788  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.887  -7.251   9.916  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.739  -5.792   7.728  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.225  -4.936  10.258  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.649  -6.557   9.694  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.278  -5.665  11.290  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.299  -7.098  11.509  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.879  -7.205  10.300  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.220  -8.276   9.847  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.508  -3.223   8.644  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.161  -1.807   8.614  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.132  -1.225  10.023  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.377  -1.930  11.002  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.159  -1.033   7.750  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.580  -1.065   8.289  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.611  -2.288   7.457  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.071  -1.393   5.975  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.446  -3.482   8.763  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.177  -1.717   8.179  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.842  -0.003   7.691  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.164  -1.458   6.758  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.548  -1.300   9.342  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.023  -0.089   8.153  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.396  -2.092   5.219  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -8.875  -0.708   6.202  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -7.218  -0.839   5.611  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.830   0.066  10.119  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.770   0.743  11.409  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.111   1.385  11.749  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.064   1.304  10.974  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.669   1.805  11.401  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.293   1.214  11.639  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.200  -0.017  11.828  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -0.310   1.983  11.636  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.645   0.575   9.303  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.538   0.004  12.161  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.665   2.302  10.442  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -2.870   2.528  12.177  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.178   2.023  12.913  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.402   2.680  13.355  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.846   3.737  12.349  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.041   3.938  12.133  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.194   3.321  14.729  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -5.893   2.297  15.806  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -6.851   1.715  16.355  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -4.699   2.078  16.099  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.384   2.054  13.487  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.173   1.928  13.432  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.367   4.013  14.675  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -7.089   3.857  15.007  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.876   4.410  11.738  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.168   5.447  10.756  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.674   4.837   9.453  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.399   5.480   8.695  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -4.920   6.290  10.488  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.633   7.315  11.573  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -5.672   8.418  11.625  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -6.048   8.981  10.596  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -6.142   8.732  12.826  1.00  0.00           N  
ATOM    650  H   GLN A  48      -4.943   4.204  11.953  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -6.939   6.083  11.165  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.067   5.634  10.407  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.050   6.816   9.553  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.616   6.813  12.529  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -3.667   7.759  11.384  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -5.796   8.242  13.601  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -6.814   9.442  12.889  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.287   3.591   9.199  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.711   2.915   7.987  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.604   2.828   6.955  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.850   2.969   5.757  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.709   3.127   9.841  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.033   1.915   8.239  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.544   3.454   7.560  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.381   2.597   7.419  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.231   2.494   6.528  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.639   1.088   6.563  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.566   0.460   7.619  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.164   3.519   6.917  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.441   4.900   6.397  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.333   5.735   7.051  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.809   5.364   5.254  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.590   7.006   6.574  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.062   6.635   4.773  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -2.953   7.457   5.434  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.248   2.493   8.385  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.571   2.704   5.525  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.105   3.576   7.994  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.210   3.200   6.525  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.831   5.384   7.943  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.111   4.721   4.736  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.287   7.648   7.093  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.562   6.984   3.882  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.153   8.450   5.059  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.219   0.601   5.401  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.636  -0.732   5.297  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.112  -0.663   5.315  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.476   0.391   5.073  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.112  -1.421   4.016  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.463  -2.086   4.152  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.712  -2.994   5.174  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.489  -1.808   3.259  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.944  -3.605   5.302  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.725  -2.413   3.380  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.948  -3.311   4.403  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.177  -3.917   4.526  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.304   1.149   4.593  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.970  -1.307   6.148  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.181  -0.689   3.226  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.395  -2.179   3.736  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.924  -3.222   5.877  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.312  -1.104   2.458  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.119  -4.308   6.103  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.511  -2.183   2.675  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.512  -4.140   3.654  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.521  -1.795   5.602  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.976  -1.865   5.654  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.531  -2.588   4.430  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.552  -3.817   4.378  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.428  -2.577   6.930  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.926  -2.551   7.139  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.630  -1.354   7.112  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.636  -3.724   7.363  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.998  -1.326   7.302  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.004  -3.705   7.555  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.680  -2.504   7.524  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.043  -2.481   7.714  1.00  0.00           O  
ATOM    718  H   TYR A  52      -0.003  -2.603   5.785  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.356  -0.854   5.664  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.967  -2.102   7.782  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.117  -3.610   6.887  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.093  -0.433   6.939  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.103  -4.664   7.386  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.528  -0.385   7.278  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.538  -4.628   7.728  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.322  -3.302   8.126  1.00  0.00           H  
ATOM    727  N   GLY A  53       2.981  -1.814   3.447  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.530  -2.396   2.237  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.762  -1.661   1.747  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.257  -0.753   2.415  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.939  -0.839   3.544  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.792  -3.425   2.433  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.777  -2.368   1.463  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.259  -2.055   0.579  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.442  -1.428   0.002  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.401  -1.487  -1.522  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.070  -2.519  -2.106  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.711  -2.111   0.516  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.990  -3.451  -0.144  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.223  -4.133   0.418  1.00  0.00           C  
ATOM    741  OE1 GLU A  54      10.331  -3.580   0.259  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       9.079  -5.219   1.017  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.820  -2.784   0.094  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.452  -0.393   0.310  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.554  -1.461   0.335  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.613  -2.271   1.580  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.139  -4.098   0.010  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.134  -3.294  -1.202  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.740  -0.372  -2.161  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.742  -0.295  -3.618  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.059   0.277  -4.131  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.356   1.454  -3.932  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.575   0.566  -4.104  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.463   0.752  -5.618  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.661  -0.382  -6.237  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.830   2.097  -5.944  1.00  0.00           C  
ATOM    757  H   LEU A  55       6.995   0.419  -1.641  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.624  -1.297  -4.002  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.660   0.108  -3.759  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.677   1.544  -3.656  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.454   0.734  -6.050  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       4.174  -0.947  -5.457  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       5.323  -1.030  -6.792  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       3.916   0.028  -6.905  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       5.151   2.831  -5.221  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       3.755   2.005  -5.912  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.135   2.407  -6.933  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.846  -0.564  -4.795  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.121  -0.124  -5.329  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.246  -0.251  -4.321  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.246   0.461  -4.403  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.557  -1.493  -4.924  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.360  -0.719  -6.198  1.00  0.00           H  
ATOM    774  HA3 GLY A  56      10.035   0.911  -5.626  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.083  -1.161  -3.365  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.100  -1.361  -2.350  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.009  -0.345  -1.229  1.00  0.00           C  
ATOM    778  O   GLY A  57      12.972  -0.134  -0.492  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.265  -1.700  -3.349  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      11.989  -2.351  -1.935  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.074  -1.283  -2.812  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.847   0.288  -1.099  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.633   1.289  -0.060  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.400   0.953   0.772  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.272   1.011   0.281  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.480   2.677  -0.683  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.646   3.085  -1.530  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.926   3.219  -1.035  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      11.720   3.388  -2.847  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.736   3.588  -2.010  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.030   3.698  -3.121  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.116   0.076  -1.717  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.499   1.287   0.585  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.598   2.689  -1.306  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.369   3.408   0.105  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      13.198   3.068  -0.106  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      10.901   3.387  -3.553  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.797   3.770  -1.916  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.621   0.600   2.034  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.528   0.253   2.934  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.897   1.507   3.532  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.517   2.569   3.569  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.030  -0.662   4.053  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.287  -2.090   3.602  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.341  -2.766   4.465  1.00  0.00           C  
ATOM    806  NE  ARG A  59      11.690  -2.556   3.946  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      12.793  -2.793   4.648  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      12.707  -3.247   5.891  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      13.985  -2.577   4.107  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.542   0.572   2.368  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.780  -0.273   2.360  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.953  -0.259   4.443  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.294  -0.683   4.842  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.367  -2.651   3.672  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.627  -2.079   2.577  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.283  -2.360   5.464  1.00  0.00           H  
ATOM    817  HD3 ARG A  59      10.138  -3.826   4.494  1.00  0.00           H  
ATOM    818  HE  ARG A  59      11.777  -2.221   3.030  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.810  -3.411   6.301  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      13.538  -3.426   6.417  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      14.054  -2.235   3.170  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      14.814  -2.756   4.636  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.659   1.375   4.000  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.965   2.505   4.590  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.463   2.305   4.632  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.937   1.367   4.031  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.214   0.504   3.944  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.327   2.650   5.597  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.182   3.389   4.009  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.770   3.186   5.345  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.319   3.101   5.465  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.637   3.598   4.195  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.923   4.694   3.713  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.839   3.916   6.668  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.059   3.279   8.040  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.619   4.228   9.145  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.313   1.957   8.142  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.245   3.911   5.802  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.059   2.064   5.616  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.357   4.862   6.655  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.778   4.087   6.548  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.114   3.081   8.173  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       0.545   4.335   9.120  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       2.081   5.192   8.997  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       1.919   3.829  10.103  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       0.313   2.077   7.752  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.263   1.651   9.176  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.836   1.204   7.569  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.733   2.785   3.657  1.00  0.00           N  
ATOM    850  CA  VAL A  62       0.008   3.144   2.444  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.485   3.292   2.720  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.025   2.728   3.672  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.212   2.093   1.337  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.572   2.268   0.680  1.00  0.00           C  
ATOM    855  CG2 VAL A  62       0.059   0.689   1.901  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.549   1.925   4.088  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.394   4.089   2.091  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.548   2.241   0.584  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.772   3.320   0.540  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.335   1.836   1.310  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.575   1.772  -0.280  1.00  0.00           H  
ATOM    862 HG21 VAL A  62       1.034   0.239   2.016  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.431   0.739   2.862  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.535   0.091   1.225  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.169   4.069   1.868  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.609   4.310   1.998  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.435   3.067   1.682  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.264   2.447   0.633  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.881   5.408   0.968  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.798   5.254  -0.044  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.590   4.773   0.711  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.864   4.668   2.985  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.857   5.261   0.528  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.838   6.375   1.447  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.090   4.527  -0.786  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.593   6.206  -0.511  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.007   4.099   0.102  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -0.988   5.611   1.032  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.331   2.710   2.596  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.185   1.543   2.413  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.484   1.918   1.707  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.426   1.126   1.655  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.481   0.890   3.755  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.421   3.244   3.412  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.650   0.829   1.803  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -6.961  -0.064   3.593  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -5.557   0.741   4.294  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -7.135   1.528   4.330  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.529   3.131   1.166  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.713   3.612   0.463  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.401   3.883  -1.005  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.281   3.802  -1.863  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.246   4.882   1.127  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.226   5.975   1.233  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.190   5.951   2.142  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.088   7.127   0.537  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.459   7.042   2.002  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -6.982   7.772   1.034  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.747   3.717   1.241  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.468   2.843   0.521  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.077   5.260   0.550  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.584   4.645   2.125  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.017   5.241   2.795  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.728   7.475  -0.262  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.582   7.294   2.579  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.144   4.207  -1.288  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.715   4.491  -2.653  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.403   3.201  -3.405  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.553   3.130  -4.626  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.484   5.400  -2.643  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.665   6.767  -1.983  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.340   7.511  -1.925  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.707   7.587  -2.731  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.487   4.255  -0.562  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.524   5.000  -3.155  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.695   4.882  -2.119  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.187   5.563  -3.669  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.013   6.627  -0.969  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.195   7.911  -0.933  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.350   8.320  -2.641  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -3.535   6.831  -2.162  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.870   8.520  -2.213  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -7.633   7.033  -2.778  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -6.356   7.787  -3.733  1.00  0.00           H  
ATOM    925  N   LEU A  67      -5.969   2.184  -2.670  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.638   0.894  -3.267  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.893   0.191  -3.774  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.012   0.581  -3.442  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.919   0.008  -2.249  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.501   0.437  -1.869  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.889  -0.552  -0.889  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.632   0.567  -3.111  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.870   2.301  -1.702  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -4.979   1.076  -4.103  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.512  -0.008  -1.347  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.865  -0.990  -2.660  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.541   1.403  -1.385  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.110  -1.113  -1.383  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -3.653  -1.230  -0.538  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -2.471  -0.015  -0.050  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.601   0.698  -2.817  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.954   1.421  -3.688  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.725  -0.328  -3.711  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.697  -0.848  -4.578  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.813  -1.609  -5.129  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.545  -3.108  -5.040  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.452  -3.574  -5.361  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.062  -1.209  -6.584  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.464  -1.553  -7.047  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.202  -2.199  -6.274  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.823  -1.178  -8.183  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.781  -1.111  -4.807  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.692  -1.378  -4.546  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.921  -0.143  -6.687  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.356  -1.724  -7.218  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.550  -3.859  -4.600  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.423  -5.306  -4.467  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.517  -5.986  -5.830  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.603  -6.122  -6.393  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.506  -5.851  -3.536  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.489  -5.233  -2.172  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.888  -3.936  -1.928  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.120  -5.743  -0.973  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.763  -3.674  -0.639  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.299  -4.754  -0.037  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.397  -3.429  -4.359  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.454  -5.516  -4.040  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.475  -5.663  -3.973  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.369  -6.917  -3.420  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.213  -3.302  -2.600  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.751  -6.742  -0.787  1.00  0.00           H  
ATOM    972  HE1 HIS A  69     -10.001  -2.737  -0.158  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.372  -6.412  -6.354  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.327  -7.078  -7.650  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.246  -8.296  -7.668  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.433  -8.958  -6.647  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.894  -7.502  -7.980  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.120  -6.460  -8.771  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.748  -7.173  -9.700  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.373  -6.792  -8.618  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.538  -6.275  -5.857  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.665  -6.375  -8.396  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.365  -7.688  -7.057  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.924  -8.413  -8.558  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.794  -5.980  -9.465  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.728  -5.724  -8.085  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -1.530  -6.464  -9.209  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -2.659  -6.008  -7.933  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.099  -7.676  -8.060  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.816  -8.584  -8.833  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.719  -9.720  -8.982  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.939 -11.000  -9.265  1.00  0.00           C  
ATOM    993  O   SER A  71      -8.277 -11.123 -10.297  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.719  -9.458 -10.110  1.00  0.00           C  
ATOM    995  OG  SER A  71     -10.059  -9.037 -11.290  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.627  -8.018  -9.611  1.00  0.00           H  
ATOM    997  HA  SER A  71     -10.258  -9.838  -8.054  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.265 -10.365 -10.321  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.410  -8.686  -9.803  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -10.582  -9.284 -12.056  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.022 -11.952  -8.343  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.325 -13.225  -8.491  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.274 -14.311  -8.986  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -10.474 -14.276  -8.708  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -7.700 -13.645  -7.160  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -6.672 -14.775  -7.228  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -5.423 -14.316  -7.965  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -6.319 -15.260  -5.829  1.00  0.00           C  
ATOM   1009  H   LEU A  72      -9.565 -11.796  -7.542  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -7.541 -13.089  -9.221  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -7.213 -12.780  -6.736  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -8.500 -13.963  -6.506  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -7.095 -15.606  -7.775  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -5.661 -14.145  -9.004  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -4.661 -15.078  -7.892  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -5.059 -13.400  -7.522  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -5.584 -16.048  -5.897  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -7.208 -15.637  -5.345  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -5.917 -14.439  -5.254  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -8.730 -15.277  -9.719  1.00  0.00           N  
ATOM   1021  CA  HIS A  73      -9.528 -16.377 -10.250  1.00  0.00           C  
ATOM   1022  C   HIS A  73      -9.104 -17.705  -9.630  1.00  0.00           C  
ATOM   1023  O   HIS A  73      -7.962 -17.864  -9.200  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -9.393 -16.444 -11.771  1.00  0.00           C  
ATOM   1025  CG  HIS A  73      -7.989 -16.676 -12.238  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73      -7.207 -15.685 -12.792  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73      -7.227 -17.794 -12.230  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73      -6.025 -16.184 -13.106  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73      -6.011 -17.462 -12.775  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -7.768 -15.251  -9.906  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -10.560 -16.189  -9.996  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -10.004 -17.253 -12.144  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -9.736 -15.513 -12.198  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73      -7.478 -14.754 -12.936  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73      -7.520 -18.768 -11.864  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73      -5.208 -15.640 -13.557  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -10.032 -18.656  -9.588  1.00  0.00           N  
ATOM   1038  CA  GLY A  74      -9.735 -19.957  -9.019  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -10.676 -21.036  -9.516  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -11.208 -20.944 -10.623  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -10.925 -18.473  -9.946  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74      -8.723 -20.229  -9.278  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -9.815 -19.894  -7.943  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -10.882 -22.064  -8.698  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -11.765 -23.166  -9.062  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -11.316 -23.813 -10.369  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -12.141 -24.181 -11.206  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -13.206 -22.671  -9.193  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -13.761 -22.101  -7.924  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -13.924 -22.843  -6.774  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -14.190 -20.852  -7.628  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -14.431 -22.076  -5.825  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -14.601 -20.862  -6.318  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -10.429 -22.080  -7.829  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -11.717 -23.903  -8.275  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -13.247 -21.901  -9.948  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -13.837 -23.496  -9.491  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -13.703 -23.792  -6.668  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -14.206 -20.003  -8.298  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -14.666 -22.387  -4.818  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL       4
ATOM     66  N   LYS A   8      -0.152  -9.634   0.535  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.255  -9.287  -0.353  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.777  -8.387  -1.488  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.267  -7.741  -1.383  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.368  -8.588   0.431  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.758  -8.843  -0.127  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.802  -7.980   0.561  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.789  -7.397  -0.439  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.769  -8.416  -0.908  1.00  0.00           N  
ATOM     75  H   LYS A   8       0.139  -8.987   1.212  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.643 -10.202  -0.775  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.344  -8.935   1.454  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.187  -7.523   0.417  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.759  -8.618  -1.183  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -4.010  -9.884   0.022  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.343  -8.583   1.274  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.304  -7.170   1.076  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -6.323  -6.587   0.033  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.240  -7.020  -1.289  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.210  -8.105  -1.797  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -7.513  -8.552  -0.193  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.290  -9.324  -1.070  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.546  -8.348  -2.571  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.201  -7.525  -3.723  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.335  -6.567  -4.074  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.459  -6.991  -4.337  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.875  -8.390  -4.955  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.113  -9.497  -4.582  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.313  -7.526  -6.075  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.455 -10.415  -5.734  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.365  -8.885  -2.595  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.322  -6.949  -3.470  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.792  -8.839  -5.305  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.030  -9.049  -4.232  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.314 -10.098  -3.792  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.609  -7.068  -5.748  1.00  0.00           H  
ATOM    102 HG22 ILE A   9      -0.121  -8.141  -6.941  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -1.027  -6.757  -6.330  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       1.130  -9.909  -6.410  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       0.931 -11.308  -5.355  1.00  0.00           H  
ATOM    106 HD13 ILE A   9      -0.447 -10.683  -6.262  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.029  -5.274  -4.077  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.023  -4.256  -4.398  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.447  -3.219  -5.359  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.230  -3.071  -5.469  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.512  -3.569  -3.122  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.133  -4.525  -2.117  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.933  -4.426  -2.084  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.170  -2.809  -1.351  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.115  -4.997  -3.858  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.858  -4.746  -4.875  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.675  -3.077  -2.649  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.252  -2.828  -3.386  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.847  -5.534  -2.375  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.755  -4.287  -1.133  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.623  -2.148  -2.076  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.816  -2.896  -0.490  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -5.214  -2.409  -1.045  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.330  -2.507  -6.051  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.909  -1.485  -7.001  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.458  -0.115  -6.614  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.599   0.004  -6.170  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.366  -1.823  -8.432  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.609  -3.045  -8.956  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.157  -0.629  -9.351  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.189  -3.613 -10.233  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.286  -2.671  -5.919  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.829  -1.444  -6.989  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.421  -2.047  -8.405  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.585  -2.770  -9.152  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.631  -3.822  -8.206  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.306  -0.058  -9.012  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.978  -0.977 -10.357  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -4.039  -0.006  -9.337  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -3.163  -2.860 -11.007  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.607  -4.468 -10.544  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -4.211  -3.916 -10.061  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.638   0.916  -6.789  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.042   2.277  -6.462  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.027   2.820  -7.493  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.635   3.225  -8.586  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.823   3.182  -6.368  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.740   0.757  -7.147  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.523   2.260  -5.495  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.010   2.751  -6.934  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.065   4.155  -6.771  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.529   3.283  -5.334  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.307   2.822  -7.137  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.348   3.316  -8.030  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.108   4.776  -8.398  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.616   5.263  -9.409  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.717   3.149  -7.389  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.558   2.486  -6.251  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.325   2.719  -8.931  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -7.675   2.362  -6.651  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.006   4.074  -6.912  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.442   2.893  -8.148  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.334   5.470  -7.572  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.027   6.876  -7.810  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.568   7.178  -7.484  1.00  0.00           C  
ATOM    166  O   LEU A  14      -2.899   6.398  -6.807  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -5.944   7.768  -6.972  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.446   7.581  -7.191  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.190   7.632  -5.865  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -7.981   8.637  -8.146  1.00  0.00           C  
ATOM    171  H   LEU A  14      -4.958   5.027  -6.783  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.199   7.080  -8.857  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.735   7.571  -5.931  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.702   8.796  -7.198  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.621   6.609  -7.633  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -7.754   6.921  -5.180  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -9.229   7.388  -6.026  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -8.114   8.627  -5.449  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -7.720   9.619  -7.781  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -9.056   8.551  -8.212  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.548   8.489  -9.125  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.082   8.316  -7.969  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.703   8.723  -7.726  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.572   9.417  -6.374  1.00  0.00           C  
ATOM    185  O   ASP A  15      -1.967  10.572  -6.216  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.221   9.654  -8.840  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.103  10.877  -8.995  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.195  10.750  -9.588  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -1.702  11.961  -8.523  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.666   8.896  -8.503  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.091   7.834  -7.722  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.217   9.984  -8.615  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.217   9.114  -9.775  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.015   8.704  -5.401  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.834   9.249  -4.061  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.564   9.837  -3.896  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.565   9.128  -4.000  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.069   8.163  -3.010  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.095   8.688  -1.592  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.769   9.861  -1.277  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.443   8.012  -0.568  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -1.794  10.345   0.016  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.465   8.487   0.729  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.141   9.655   1.016  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.163  10.133   2.306  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.719   7.788  -5.588  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.562  10.035  -3.922  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.017   7.685  -3.203  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.280   7.429  -3.078  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.280  10.400  -2.062  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.086   7.098  -0.797  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.324  11.259   0.242  1.00  0.00           H  
ATOM    213  HE2 TYR A  16       0.047   7.947   1.511  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -1.930   9.781   2.764  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.624  11.139  -3.639  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.898  11.825  -3.458  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.993  12.436  -2.063  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.888  13.649  -1.882  1.00  0.00           O  
ATOM    219  CB  ASP A  17       2.071  12.914  -4.518  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.527  13.259  -4.761  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       4.337  12.325  -4.938  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.856  14.464  -4.775  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.209  11.651  -3.569  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.686  11.096  -3.572  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.642  12.572  -5.449  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.557  13.807  -4.195  1.00  0.00           H  
ATOM    227  N   PRO A  18       2.194  11.577  -1.053  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.307  12.010   0.343  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.596  12.778   0.610  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.774  13.360   1.679  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.297  10.693   1.124  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.806   9.678   0.161  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.328  10.118  -1.196  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.461  12.613   0.641  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.943  10.779   1.987  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.291  10.466   1.442  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.884   9.653   0.188  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.400   8.706   0.403  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       3.058   9.870  -1.952  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.375   9.664  -1.426  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.494  12.777  -0.370  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.756  13.478  -0.221  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.571  14.920   0.207  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.444  15.500   0.853  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.298  12.296  -1.202  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       6.354  12.967   0.518  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       6.279  13.460  -1.167  1.00  0.00           H  
ATOM    248  N   ASP A  20       4.433  15.502  -0.154  1.00  0.00           N  
ATOM    249  CA  ASP A  20       4.136  16.886   0.196  1.00  0.00           C  
ATOM    250  C   ASP A  20       3.763  17.005   1.671  1.00  0.00           C  
ATOM    251  O   ASP A  20       2.630  16.724   2.060  1.00  0.00           O  
ATOM    252  CB  ASP A  20       3.000  17.423  -0.675  1.00  0.00           C  
ATOM    253  CG  ASP A  20       2.694  18.880  -0.393  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       3.647  19.651  -0.156  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       1.501  19.250  -0.410  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.776  14.987  -0.669  1.00  0.00           H  
ATOM    257  HA  ASP A  20       5.025  17.472   0.015  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       3.276  17.327  -1.715  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       2.108  16.843  -0.489  1.00  0.00           H  
ATOM    260  N   GLY A  21       4.726  17.422   2.488  1.00  0.00           N  
ATOM    261  CA  GLY A  21       4.479  17.569   3.910  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.642  16.265   4.665  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.105  16.104   5.761  1.00  0.00           O  
ATOM    264  H   GLY A  21       5.610  17.631   2.122  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.171  18.295   4.312  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       3.471  17.931   4.054  1.00  0.00           H  
ATOM    267  N   GLN A  22       5.384  15.332   4.078  1.00  0.00           N  
ATOM    268  CA  GLN A  22       5.614  14.035   4.702  1.00  0.00           C  
ATOM    269  C   GLN A  22       6.167  14.200   6.114  1.00  0.00           C  
ATOM    270  O   GLN A  22       5.957  13.348   6.977  1.00  0.00           O  
ATOM    271  CB  GLN A  22       6.580  13.203   3.857  1.00  0.00           C  
ATOM    272  CG  GLN A  22       7.919  13.881   3.618  1.00  0.00           C  
ATOM    273  CD  GLN A  22       8.841  13.061   2.737  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.597  11.878   2.496  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.906  13.686   2.250  1.00  0.00           N  
ATOM    276  H   GLN A  22       5.786  15.520   3.205  1.00  0.00           H  
ATOM    277  HA  GLN A  22       4.666  13.521   4.759  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       6.761  12.263   4.358  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       6.124  13.007   2.898  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       7.745  14.835   3.141  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       8.403  14.040   4.571  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      10.037  14.629   2.486  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      10.519  13.180   1.679  1.00  0.00           H  
ATOM    284  N   MET A  23       6.876  15.301   6.341  1.00  0.00           N  
ATOM    285  CA  MET A  23       7.459  15.578   7.649  1.00  0.00           C  
ATOM    286  C   MET A  23       6.406  15.472   8.747  1.00  0.00           C  
ATOM    287  O   MET A  23       6.445  14.560   9.572  1.00  0.00           O  
ATOM    288  CB  MET A  23       8.091  16.971   7.665  1.00  0.00           C  
ATOM    289  CG  MET A  23       9.501  17.006   7.098  1.00  0.00           C  
ATOM    290  SD  MET A  23      10.725  16.335   8.240  1.00  0.00           S  
ATOM    291  CE  MET A  23      12.001  17.588   8.142  1.00  0.00           C  
ATOM    292  H   MET A  23       7.010  15.943   5.613  1.00  0.00           H  
ATOM    293  HA  MET A  23       8.228  14.842   7.831  1.00  0.00           H  
ATOM    294  HB2 MET A  23       7.475  17.639   7.081  1.00  0.00           H  
ATOM    295  HB3 MET A  23       8.127  17.326   8.684  1.00  0.00           H  
ATOM    296  HG2 MET A  23       9.524  16.425   6.188  1.00  0.00           H  
ATOM    297  HG3 MET A  23       9.759  18.030   6.876  1.00  0.00           H  
ATOM    298  HE1 MET A  23      11.634  18.432   7.576  1.00  0.00           H  
ATOM    299  HE2 MET A  23      12.266  17.911   9.138  1.00  0.00           H  
ATOM    300  HE3 MET A  23      12.872  17.177   7.653  1.00  0.00           H  
ATOM    301  N   GLY A  24       5.465  16.411   8.751  1.00  0.00           N  
ATOM    302  CA  GLY A  24       4.414  16.405   9.753  1.00  0.00           C  
ATOM    303  C   GLY A  24       4.962  16.403  11.167  1.00  0.00           C  
ATOM    304  O   GLY A  24       5.384  17.440  11.677  1.00  0.00           O  
ATOM    305  H   GLY A  24       5.483  17.114   8.068  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       3.798  17.280   9.618  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       3.806  15.523   9.614  1.00  0.00           H  
ATOM    308  N   GLY A  25       4.953  15.235  11.802  1.00  0.00           N  
ATOM    309  CA  GLY A  25       5.453  15.126  13.160  1.00  0.00           C  
ATOM    310  C   GLY A  25       6.433  13.982  13.326  1.00  0.00           C  
ATOM    311  O   GLY A  25       7.406  14.094  14.072  1.00  0.00           O  
ATOM    312  H   GLY A  25       4.604  14.442  11.345  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       5.944  16.050  13.427  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       4.618  14.969  13.827  1.00  0.00           H  
ATOM    315  N   GLN A  26       6.176  12.879  12.632  1.00  0.00           N  
ATOM    316  CA  GLN A  26       7.043  11.709  12.709  1.00  0.00           C  
ATOM    317  C   GLN A  26       8.169  11.797  11.683  1.00  0.00           C  
ATOM    318  O   GLN A  26       8.223  12.732  10.885  1.00  0.00           O  
ATOM    319  CB  GLN A  26       6.233  10.431  12.485  1.00  0.00           C  
ATOM    320  CG  GLN A  26       5.443   9.990  13.707  1.00  0.00           C  
ATOM    321  CD  GLN A  26       6.315   9.336  14.761  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       7.357   8.758  14.449  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       5.894   9.425  16.017  1.00  0.00           N  
ATOM    324  H   GLN A  26       5.386  12.850  12.055  1.00  0.00           H  
ATOM    325  HA  GLN A  26       7.476  11.682  13.697  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       5.538  10.596  11.675  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       6.908   9.633  12.213  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       4.967  10.856  14.144  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       4.688   9.284  13.396  1.00  0.00           H  
ATOM    330 HE21 GLN A  26       5.054   9.900  16.191  1.00  0.00           H  
ATOM    331 HE22 GLN A  26       6.437   9.010  16.718  1.00  0.00           H  
ATOM    332  N   GLY A  27       9.066  10.816  11.710  1.00  0.00           N  
ATOM    333  CA  GLY A  27      10.178  10.802  10.778  1.00  0.00           C  
ATOM    334  C   GLY A  27       9.823  10.142   9.461  1.00  0.00           C  
ATOM    335  O   GLY A  27       9.757  10.803   8.424  1.00  0.00           O  
ATOM    336  H   GLY A  27       8.972  10.096  12.369  1.00  0.00           H  
ATOM    337  HA2 GLY A  27      10.487  11.819  10.588  1.00  0.00           H  
ATOM    338  HA3 GLY A  27      11.001  10.265  11.226  1.00  0.00           H  
ATOM    339  N   LYS A  28       9.594   8.834   9.499  1.00  0.00           N  
ATOM    340  CA  LYS A  28       9.243   8.083   8.299  1.00  0.00           C  
ATOM    341  C   LYS A  28       7.862   8.483   7.791  1.00  0.00           C  
ATOM    342  O   LYS A  28       6.903   8.551   8.558  1.00  0.00           O  
ATOM    343  CB  LYS A  28       9.277   6.580   8.586  1.00  0.00           C  
ATOM    344  CG  LYS A  28       9.429   5.726   7.339  1.00  0.00           C  
ATOM    345  CD  LYS A  28      10.892   5.466   7.017  1.00  0.00           C  
ATOM    346  CE  LYS A  28      11.426   4.266   7.785  1.00  0.00           C  
ATOM    347  NZ  LYS A  28      12.541   3.596   7.060  1.00  0.00           N  
ATOM    348  H   LYS A  28       9.662   8.362  10.356  1.00  0.00           H  
ATOM    349  HA  LYS A  28       9.974   8.312   7.539  1.00  0.00           H  
ATOM    350  HB2 LYS A  28      10.106   6.369   9.245  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       8.357   6.299   9.079  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       8.933   4.780   7.499  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       8.972   6.238   6.505  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      10.990   5.274   5.959  1.00  0.00           H  
ATOM    355  HD3 LYS A  28      11.470   6.339   7.282  1.00  0.00           H  
ATOM    356  HE2 LYS A  28      11.784   4.601   8.747  1.00  0.00           H  
ATOM    357  HE3 LYS A  28      10.623   3.559   7.926  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28      12.416   2.564   7.088  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28      13.451   3.837   7.503  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28      12.559   3.906   6.067  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.769   8.747   6.491  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.500   9.136   5.902  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.834   7.998   5.155  1.00  0.00           C  
ATOM    364  O   GLY A  29       6.303   6.860   5.197  1.00  0.00           O  
ATOM    365  H   GLY A  29       8.567   8.677   5.927  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.840   9.473   6.687  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.671   9.951   5.215  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.737   8.303   4.470  1.00  0.00           N  
ATOM    369  CA  ARG A  30       4.004   7.296   3.712  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.700   7.000   2.387  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.668   7.667   2.019  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.571   7.764   3.455  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.743   7.917   4.720  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.697   9.011   4.573  1.00  0.00           C  
ATOM    375  NE  ARG A  30       1.302  10.319   4.340  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       1.974  10.994   5.267  1.00  0.00           C  
ATOM    377  NH1 ARG A  30       2.126  10.485   6.482  1.00  0.00           N  
ATOM    378  NH2 ARG A  30       2.496  12.179   4.979  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.413   9.228   4.475  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.978   6.392   4.302  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.601   8.721   2.954  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       2.081   7.047   2.814  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       1.244   6.982   4.928  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.400   8.166   5.541  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.056   8.768   3.739  1.00  0.00           H  
ATOM    386  HD3 ARG A  30       0.109   9.052   5.478  1.00  0.00           H  
ATOM    387  HE  ARG A  30       1.202  10.714   3.449  1.00  0.00           H  
ATOM    388 HH11 ARG A  30       1.735   9.592   6.702  1.00  0.00           H  
ATOM    389 HH12 ARG A  30       2.634  10.995   7.177  1.00  0.00           H  
ATOM    390 HH21 ARG A  30       2.383  12.566   4.064  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       3.001  12.686   5.677  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.201   5.995   1.675  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.775   5.610   0.390  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.976   6.207  -0.764  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.752   6.092  -0.810  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.813   4.086   0.263  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.873   3.369   1.100  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.656   1.864   1.061  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.269   3.721   0.607  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.429   5.501   2.020  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.784   5.991   0.350  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.847   3.705   0.558  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       4.991   3.845  -0.775  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.789   3.691   2.129  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       6.478   1.369   1.555  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       5.603   1.535   0.034  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       4.733   1.620   1.565  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       8.004   3.317   1.287  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.373   4.795   0.560  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.420   3.302  -0.377  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.679   6.844  -1.695  1.00  0.00           N  
ATOM    412  CA  ALA A  32       4.037   7.456  -2.851  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.657   6.405  -3.889  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.513   5.673  -4.388  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.950   8.505  -3.469  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.653   6.903  -1.603  1.00  0.00           H  
ATOM    417  HA  ALA A  32       3.139   7.952  -2.511  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.029   8.332  -4.532  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.538   9.488  -3.294  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       5.929   8.438  -3.020  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.370   6.335  -4.209  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.876   5.372  -5.188  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.403   6.077  -6.455  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.091   7.268  -6.435  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.733   4.550  -4.591  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.965   4.000  -3.183  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.284   3.300  -2.671  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.154   3.050  -3.170  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.735   6.945  -3.779  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.691   4.710  -5.441  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.145   5.177  -4.561  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.552   3.711  -5.249  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.184   4.821  -2.515  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -1.053   4.033  -2.477  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.052   2.771  -1.758  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.634   2.599  -3.414  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       1.802   2.034  -3.077  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.795   3.288  -2.334  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.709   3.157  -4.091  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.351   5.334  -7.555  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.915   5.887  -8.832  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.216   5.054  -9.428  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.342   3.864  -9.139  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.088   5.951  -9.812  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.765   6.687 -11.101  1.00  0.00           C  
ATOM    446  CD  ARG A  34       1.355   8.127 -10.834  1.00  0.00           C  
ATOM    447  NE  ARG A  34       1.081   8.857 -12.068  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       2.031   9.332 -12.867  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.309   9.155 -12.561  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       1.703   9.986 -13.973  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.613   4.390  -7.508  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.552   6.888  -8.653  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.915   6.455  -9.333  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.386   4.944 -10.062  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.639   6.686 -11.735  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.954   6.178 -11.602  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       0.464   8.126 -10.223  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       2.154   8.622 -10.303  1.00  0.00           H  
ATOM    459  HE  ARG A  34       0.144   9.000 -12.313  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       3.559   8.661 -11.728  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       4.022   9.512 -13.164  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       0.740  10.122 -14.207  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       2.418  10.344 -14.573  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.035   5.687 -10.261  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.153   5.004 -10.899  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.687   3.747 -11.625  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.137   3.821 -12.724  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.863   5.942 -11.865  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.882   6.636 -10.452  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.856   4.722 -10.128  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.610   6.510 -11.331  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -2.143   6.617 -12.304  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.337   5.364 -12.644  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.909   2.593 -11.004  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.504   1.336 -11.607  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.218   0.797 -11.014  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.517   0.061 -11.673  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.352   2.595 -10.130  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.289   0.609 -11.459  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.363   1.488 -12.667  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.057   1.164  -9.767  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.264   0.713  -9.085  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.968  -0.490  -8.195  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.394  -0.349  -7.114  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.858   1.848  -8.250  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.841   2.693  -9.036  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.913   2.524 -10.272  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.539   3.522  -8.416  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.568   1.753  -9.293  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.980   0.420  -9.838  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       1.059   2.488  -7.903  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.372   1.428  -7.398  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.362  -1.672  -8.656  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.139  -2.900  -7.901  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.050  -2.968  -6.681  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.235  -3.282  -6.794  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.375  -4.146  -8.775  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.180  -5.415  -7.959  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.452  -4.132  -9.984  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.814  -1.720  -9.523  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.110  -2.907  -7.571  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.396  -4.126  -9.128  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       0.984  -6.244  -8.624  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       2.073  -5.616  -7.385  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.342  -5.287  -7.289  1.00  0.00           H  
ATOM    506 HG21 VAL A  38      -0.540  -4.434  -9.683  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.416  -3.135 -10.396  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.825  -4.817 -10.731  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.488  -2.673  -5.513  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.249  -2.702  -4.269  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.856  -3.900  -3.412  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.701  -4.325  -3.414  1.00  0.00           O  
ATOM    513  CB  VAL A  39       2.042  -1.412  -3.454  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.574  -1.234  -3.099  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.904  -1.430  -2.200  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.539  -2.430  -5.486  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.297  -2.780  -4.521  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.347  -0.573  -4.062  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.476  -0.467  -2.345  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.022  -0.946  -3.982  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.181  -2.165  -2.717  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.726  -2.116  -2.338  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       3.288  -0.438  -2.014  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       2.307  -1.749  -1.358  1.00  0.00           H  
ATOM    525  N   MET A  40       2.825  -4.441  -2.681  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.580  -5.590  -1.817  1.00  0.00           C  
ATOM    527  C   MET A  40       2.463  -5.159  -0.359  1.00  0.00           C  
ATOM    528  O   MET A  40       3.370  -4.531   0.188  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.703  -6.618  -1.969  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.600  -7.778  -0.992  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.248  -9.318  -1.672  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.731 -10.143  -2.146  1.00  0.00           C  
ATOM    533  H   MET A  40       3.727  -4.058  -2.722  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.648  -6.041  -2.123  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.677  -7.017  -2.972  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.650  -6.125  -1.810  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.159  -7.532  -0.101  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.562  -7.923  -0.735  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.650 -11.081  -1.615  1.00  0.00           H  
ATOM    540  HE2 MET A  40       1.887  -9.516  -1.900  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.741 -10.331  -3.209  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.340  -5.499   0.266  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.106  -5.148   1.662  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.081  -6.391   2.545  1.00  0.00           C  
ATOM    545  O   VAL A  41       0.989  -7.515   2.050  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.221  -4.384   1.832  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.208  -3.101   1.016  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.397  -5.265   1.437  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.654  -6.000  -0.223  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.911  -4.505   1.984  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.330  -4.121   2.874  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -0.263  -2.252   1.681  1.00  0.00           H  
ATOM    553 HG12 VAL A  41       0.705  -3.050   0.440  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.057  -3.091   0.348  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.362  -6.187   1.999  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -2.321  -4.748   1.650  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.343  -5.485   0.381  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.165  -6.181   3.854  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.155  -7.284   4.807  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.304  -6.943   6.026  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.226  -5.787   6.439  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.581  -7.621   5.245  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.493  -7.998   4.099  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       4.233  -7.033   3.427  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       3.616  -9.321   3.690  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       5.067  -7.374   2.379  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       4.449  -9.670   2.644  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.171  -8.693   1.992  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.002  -9.037   0.950  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.237  -5.262   4.187  1.00  0.00           H  
ATOM    571  HA  TYR A  42       0.728  -8.145   4.313  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.010  -6.764   5.740  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.552  -8.452   5.934  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       4.149  -6.000   3.733  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       3.049 -10.084   4.203  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.633  -6.609   1.869  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       4.531 -10.703   2.341  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.291  -9.946   1.058  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.334  -7.961   6.598  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.171  -7.750   7.765  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.271  -6.737   7.514  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.363  -6.143   6.439  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.234  -8.861   6.225  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.619  -8.690   8.047  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.553  -7.398   8.578  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.131  -6.530   8.522  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.246  -5.584   8.428  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.776  -4.134   8.403  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.581  -3.861   8.292  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -5.054  -5.861   9.699  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -4.066  -6.428  10.659  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -3.081  -7.204   9.830  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.860  -5.778   7.561  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.479  -4.938  10.067  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.843  -6.566   9.482  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.567  -5.630  11.186  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.567  -7.084  11.356  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -2.092  -7.139  10.260  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.389  -8.236   9.744  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.723  -3.207   8.505  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.403  -1.784   8.495  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.448  -1.207   9.907  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.873  -1.877  10.848  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.378  -1.027   7.592  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.821  -1.089   8.067  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.777  -2.363   7.221  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.290  -1.480   5.750  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.659  -3.486   8.591  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.403  -1.672   8.105  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -5.080   0.010   7.549  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.331  -1.448   6.598  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.829  -1.299   9.126  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.286  -0.131   7.888  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -7.538  -0.750   5.488  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -8.414  -2.178   4.935  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -9.228  -0.979   5.941  1.00  0.00           H  
ATOM    617  N   ASP A  46      -4.006   0.038  10.046  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.996   0.705  11.343  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.368   1.288  11.664  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.346   1.023  10.965  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.940   1.811  11.363  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -2.127   1.812  12.642  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.200   0.982  12.757  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -2.415   2.643  13.528  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.679   0.520   9.258  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.747  -0.031  12.093  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.266   1.672  10.530  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.430   2.769  11.268  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.433   2.082  12.728  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.686   2.703  13.142  1.00  0.00           C  
ATOM    631  C   ASP A  47      -7.121   3.770  12.142  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.313   4.018  11.966  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.537   3.321  14.533  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -6.013   2.331  15.554  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -6.255   1.118  15.382  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -5.362   2.768  16.526  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.619   2.255  13.246  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.442   1.933  13.180  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.849   4.152  14.479  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -7.501   3.679  14.866  1.00  0.00           H  
ATOM    641  N   GLN A  48      -6.146   4.397  11.491  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.429   5.437  10.510  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.878   4.829   9.186  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.615   5.453   8.423  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.193   6.311  10.291  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -5.076   7.460  11.280  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -6.264   8.400  11.224  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -6.421   9.165  10.272  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -7.108   8.350  12.248  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.215   4.154  11.676  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.228   6.051  10.899  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.311   5.695  10.382  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.232   6.725   9.295  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -5.006   7.053  12.278  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -4.180   8.020  11.057  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -6.919   7.717  12.972  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -7.884   8.947  12.238  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.428   3.607   8.918  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.793   2.936   7.685  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.644   2.868   6.699  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.822   3.122   5.508  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.843   3.158   9.564  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.115   1.931   7.916  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.613   3.469   7.227  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.460   2.525   7.196  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.275   2.428   6.351  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.672   1.028   6.420  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.633   0.409   7.483  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.234   3.466   6.774  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.503   4.840   6.232  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.435   5.668   6.837  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.825   5.305   5.117  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.685   6.933   6.341  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.070   6.570   4.617  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.002   7.385   5.229  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.381   2.334   8.154  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.577   2.627   5.334  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.219   3.532   7.851  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.262   3.154   6.422  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.970   5.315   7.708  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.096   4.669   4.636  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.415   7.568   6.823  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.535   6.920   3.747  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.196   8.373   4.840  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.203   0.535   5.279  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.604  -0.792   5.208  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.081  -0.705   5.231  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.495   0.359   5.002  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.065  -1.516   3.942  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.412  -2.189   4.086  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.668  -3.054   5.143  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.426  -1.962   3.165  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.896  -3.672   5.278  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.658  -2.575   3.293  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.888  -3.429   4.351  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.113  -4.042   4.481  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.262   1.077   4.464  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.934  -1.352   6.071  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.136  -0.804   3.134  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.341  -2.274   3.685  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.889  -3.242   5.868  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.243  -1.293   2.336  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.077  -4.341   6.107  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.434  -2.385   2.566  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -6.997  -4.995   4.462  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.565  -1.831   5.509  1.00  0.00           N  
ATOM    707  CA  TYR A  52       2.021  -1.884   5.564  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.587  -2.610   4.348  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.602  -3.839   4.296  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.479  -2.580   6.847  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.980  -2.576   7.035  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.686  -1.383   7.120  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.690  -3.767   7.129  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.057  -1.375   7.292  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.061  -3.768   7.301  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.740  -2.570   7.382  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.105  -2.567   7.554  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.051  -2.647   5.683  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.390  -0.868   5.566  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       2.038  -2.082   7.696  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.150  -3.608   6.827  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.148  -0.449   7.050  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.156  -4.704   7.065  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.588  -0.437   7.355  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.596  -4.704   7.372  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.322  -2.135   8.383  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.052  -1.840   3.370  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.613  -2.426   2.166  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.843  -1.685   1.680  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.313  -0.755   2.333  1.00  0.00           O  
ATOM    731  H   GLY A  53       3.015  -0.865   3.466  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.881  -3.452   2.370  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.865  -2.407   1.388  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.365  -2.100   0.530  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.550  -1.470  -0.042  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.492  -1.487  -1.567  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.144  -2.499  -2.176  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.816  -2.182   0.439  1.00  0.00           C  
ATOM    739  CG  GLU A  54       8.072  -3.507  -0.259  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.324  -4.199   0.244  1.00  0.00           C  
ATOM    741  OE1 GLU A  54      10.427  -3.843  -0.221  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       9.200  -5.097   1.103  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.945  -2.848   0.055  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.575  -0.445   0.294  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.665  -1.537   0.266  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.728  -2.369   1.499  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.227  -4.158  -0.090  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.179  -3.326  -1.318  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.835  -0.358  -2.178  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.823  -0.241  -3.632  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.108   0.406  -4.137  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.353   1.589  -3.906  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.614   0.578  -4.087  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.477   0.792  -5.595  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.625  -0.305  -6.215  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.882   2.161  -5.887  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.104   0.415  -1.640  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.749  -1.237  -4.044  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.724   0.073  -3.743  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.678   1.549  -3.618  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.457   0.748  -6.049  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       3.767   0.136  -6.700  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       4.292  -0.983  -5.442  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       5.211  -0.848  -6.941  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       5.295   2.544  -6.809  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       5.118   2.836  -5.078  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       3.809   2.075  -5.982  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.927  -0.379  -4.831  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.177   0.135  -5.360  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.320   0.009  -4.373  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.300   0.748  -4.450  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.681  -1.316  -4.984  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.427  -0.412  -6.257  1.00  0.00           H  
ATOM    774  HA3 GLY A  56      10.046   1.177  -5.611  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.194  -0.930  -3.440  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.231  -1.132  -2.445  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.124  -0.158  -1.289  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.091   0.061  -0.560  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.390  -1.491  -3.427  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.157  -2.139  -2.062  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.195  -1.008  -2.917  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.943   0.431  -1.122  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.713   1.389  -0.046  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.486   1.001   0.773  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.364   0.999   0.266  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.535   2.796  -0.617  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.803   3.391  -1.148  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.780   3.927  -0.336  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.251   3.532  -2.418  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.774   4.374  -1.084  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.478   4.146  -2.350  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.211   0.215  -1.735  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.579   1.378   0.598  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.821   2.761  -1.427  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.161   3.448   0.159  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.749   3.975   0.642  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.739   3.221  -3.317  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.675   4.844  -0.721  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.707   0.671   2.042  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.620   0.280   2.930  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.969   1.505   3.566  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.581   2.568   3.658  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.137  -0.660   4.021  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.310  -2.096   3.556  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.308  -2.847   4.424  1.00  0.00           C  
ATOM    806  NE  ARG A  59      11.672  -2.732   3.916  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      12.750  -3.046   4.625  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      12.623  -3.492   5.867  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      13.958  -2.914   4.093  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.624   0.692   2.388  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.880  -0.241   2.340  1.00  0.00           H  
ATOM    812  HB2 ARG A  59      10.095  -0.299   4.366  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.441  -0.653   4.846  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.356  -2.599   3.607  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.664  -2.094   2.536  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.271  -2.441   5.424  1.00  0.00           H  
ATOM    817  HD3 ARG A  59      10.030  -3.890   4.449  1.00  0.00           H  
ATOM    818  HE  ARG A  59      11.789  -2.403   3.000  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.714  -3.594   6.271  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      13.437  -3.729   6.399  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      14.058  -2.577   3.157  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      14.769  -3.150   4.628  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.723   1.347   4.002  1.00  0.00           N  
ATOM    824  CA  GLY A  60       6.009   2.448   4.622  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.513   2.213   4.675  1.00  0.00           C  
ATOM    826  O   GLY A  60       4.022   1.180   4.216  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.284   0.476   3.902  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.378   2.580   5.629  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.200   3.349   4.058  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.784   3.171   5.237  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.334   3.063   5.349  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.651   3.540   4.071  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.952   4.619   3.559  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.833   3.879   6.543  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.083   3.270   7.923  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.645   4.232   9.017  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.357   1.939   8.059  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.231   3.971   5.584  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.090   2.023   5.507  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.320   4.841   6.513  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.767   4.012   6.427  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.142   3.088   8.043  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       2.014   3.885   9.970  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       0.567   4.279   9.045  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       2.043   5.215   8.813  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.498   1.553   9.057  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.755   1.238   7.341  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       0.302   2.084   7.873  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.729   2.730   3.561  1.00  0.00           N  
ATOM    850  CA  VAL A  62       0.001   3.070   2.345  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.488   3.236   2.624  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.028   2.695   3.589  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.192   1.996   1.257  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.552   2.145   0.592  1.00  0.00           C  
ATOM    855  CG2 VAL A  62       0.029   0.604   1.849  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.533   1.883   4.014  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.394   4.004   1.971  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.570   2.135   0.504  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.744   3.190   0.398  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.317   1.752   1.245  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.558   1.599  -0.340  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.425  -0.048   1.118  1.00  0.00           H  
ATOM    863 HG22 VAL A  62       0.997   0.216   2.127  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.602   0.656   2.725  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.171   4.001   1.759  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.608   4.256   1.891  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.446   3.014   1.603  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.304   2.388   0.553  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.875   5.336   0.840  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.799   5.152  -0.173  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.591   4.677   0.586  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.856   4.636   2.872  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.855   5.187   0.408  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.823   6.311   1.300  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.100   4.413  -0.899  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.589   6.094  -0.659  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.017   3.986  -0.012  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -0.981   5.516   0.888  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.318   2.663   2.543  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.179   1.498   2.389  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.477   1.865   1.677  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.402   1.056   1.596  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.477   0.878   3.746  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.384   3.202   3.359  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.649   0.767   1.795  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -5.563   0.806   4.317  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -7.185   1.498   4.276  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -6.894  -0.109   3.607  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.539   3.089   1.162  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.724   3.563   0.457  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.404   3.859  -1.005  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.283   3.811  -1.866  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.279   4.816   1.134  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.280   5.926   1.251  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.269   5.932   2.190  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.138   7.069   0.541  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.551   7.032   2.052  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.057   7.739   1.058  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.769   3.687   1.259  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.469   2.782   0.498  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.117   5.185   0.561  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.613   4.562   2.129  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.105   5.235   2.858  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.761   7.395  -0.281  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.695   7.307   2.650  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.141   4.166  -1.279  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.704   4.471  -2.637  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.382   3.193  -3.405  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.503   3.145  -4.630  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.477   5.384  -2.606  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.681   6.761  -1.975  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.364   7.519  -1.911  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.719   7.556  -2.754  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.485   4.188  -0.551  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.512   4.984  -3.137  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.702   4.877  -2.052  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.150   5.531  -3.626  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.044   6.637  -0.964  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.187   7.848  -0.898  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.410   8.377  -2.565  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -3.560   6.870  -2.225  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -7.621   6.971  -2.853  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.331   7.789  -3.735  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -6.939   8.474  -2.227  1.00  0.00           H  
ATOM    925  N   LEU A  67      -5.975   2.158  -2.678  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.639   0.878  -3.291  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.890   0.175  -3.807  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.011   0.556  -3.470  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.915  -0.017  -2.284  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.506   0.423  -1.884  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.883  -0.582  -0.929  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.634   0.601  -3.118  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.899   2.256  -1.707  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -4.981   1.073  -4.125  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.515  -0.058  -1.388  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.844  -1.007  -2.713  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.565   1.375  -1.375  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.447  -0.060  -0.091  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.116  -1.141  -1.444  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -3.645  -1.261  -0.573  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.666   0.156  -2.942  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.514   1.654  -3.325  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -3.103   0.119  -3.964  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.691  -0.854  -4.623  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.803  -1.613  -5.182  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.527  -3.112  -5.114  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.423  -3.565  -5.420  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.057  -1.194  -6.631  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.462  -1.529  -7.093  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.423  -0.980  -6.515  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.599  -2.339  -8.033  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.773  -1.110  -4.854  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.682  -1.395  -4.595  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.914  -0.127  -6.721  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.355  -1.702  -7.275  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.536  -3.877  -4.711  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.402  -5.325  -4.602  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.475  -5.982  -5.977  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.553  -6.116  -6.555  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.493  -5.893  -3.694  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.499  -5.298  -2.320  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.948  -4.021  -2.054  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.108  -5.812  -1.130  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.832  -3.776  -0.761  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.325  -4.847  -0.178  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.391  -3.457  -4.481  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.437  -5.537  -4.166  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.458  -5.704  -4.141  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.351  -6.959  -3.594  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.299  -3.389  -2.715  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.700  -6.799  -0.961  1.00  0.00           H  
ATOM    972  HE1 HIS A  69     -10.105  -2.857  -0.265  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.320  -6.390  -6.495  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.254  -7.033  -7.802  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.208  -8.222  -7.871  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.804  -8.491  -8.914  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.825  -7.493  -8.096  1.00  0.00           C  
ATOM    978  CG  MET A  70      -4.975  -6.435  -8.780  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.671  -7.146  -9.802  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.225  -6.775  -8.813  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.494  -6.256  -5.986  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.549  -6.306  -8.544  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.347  -7.761  -7.165  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.863  -8.362  -8.735  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.613  -5.829  -9.407  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.522  -5.813  -8.023  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -1.433  -6.416  -9.454  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -2.471  -6.015  -8.086  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -1.899  -7.669  -8.303  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.347  -8.929  -6.755  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.225 -10.092  -6.691  1.00  0.00           C  
ATOM    992  C   SER A  71     -10.479  -9.782  -5.879  1.00  0.00           C  
ATOM    993  O   SER A  71     -10.481  -8.881  -5.039  1.00  0.00           O  
ATOM    994  CB  SER A  71      -8.487 -11.282  -6.076  1.00  0.00           C  
ATOM    995  OG  SER A  71      -9.192 -12.491  -6.300  1.00  0.00           O  
ATOM    996  H   SER A  71      -7.845  -8.665  -5.956  1.00  0.00           H  
ATOM    997  HA  SER A  71      -9.517 -10.343  -7.700  1.00  0.00           H  
ATOM    998  HB2 SER A  71      -7.507 -11.364  -6.521  1.00  0.00           H  
ATOM    999  HB3 SER A  71      -8.387 -11.129  -5.011  1.00  0.00           H  
ATOM   1000  HG  SER A  71      -8.912 -13.148  -5.659  1.00  0.00           H  
ATOM   1001  N   LEU A  72     -11.543 -10.533  -6.137  1.00  0.00           N  
ATOM   1002  CA  LEU A  72     -12.805 -10.340  -5.430  1.00  0.00           C  
ATOM   1003  C   LEU A  72     -13.057 -11.476  -4.444  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -13.307 -12.614  -4.842  1.00  0.00           O  
ATOM   1005  CB  LEU A  72     -13.962 -10.250  -6.427  1.00  0.00           C  
ATOM   1006  CG  LEU A  72     -14.285  -8.851  -6.955  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72     -13.450  -8.539  -8.187  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72     -15.769  -8.731  -7.271  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -11.481 -11.235  -6.817  1.00  0.00           H  
ATOM   1010  HA  LEU A  72     -12.739  -9.412  -4.883  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72     -13.719 -10.874  -7.273  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72     -14.847 -10.634  -5.941  1.00  0.00           H  
ATOM   1013  HG  LEU A  72     -14.043  -8.122  -6.195  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -13.267  -9.449  -8.738  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72     -12.508  -8.107  -7.883  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72     -13.981  -7.839  -8.814  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72     -16.324  -8.612  -6.352  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72     -16.102  -9.623  -7.780  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72     -15.933  -7.871  -7.905  1.00  0.00           H  
ATOM   1020  N   HIS A  73     -12.990 -11.159  -3.155  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -13.214 -12.153  -2.111  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -14.704 -12.423  -1.928  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -15.542 -11.581  -2.247  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -12.603 -11.682  -0.790  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -12.205 -12.804   0.119  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -12.913 -13.140   1.253  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -11.166 -13.669   0.055  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -12.326 -14.163   1.849  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -11.264 -14.503   1.142  1.00  0.00           N  
ATOM   1030  H   HIS A  73     -12.787 -10.235  -2.900  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -12.729 -13.068  -2.415  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -11.721 -11.095  -0.998  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -13.322 -11.069  -0.267  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -13.724 -12.694   1.575  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -10.402 -13.698  -0.708  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -12.658 -14.640   2.759  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -15.027 -13.606  -1.413  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -16.417 -13.966  -1.198  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -17.116 -14.369  -2.481  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -16.489 -14.897  -3.400  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -14.317 -14.238  -1.177  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -16.459 -14.791  -0.502  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -16.934 -13.120  -0.770  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -18.421 -14.122  -2.544  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -19.207 -14.464  -3.724  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -19.186 -13.326  -4.740  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -19.584 -13.502  -5.892  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -20.649 -14.782  -3.328  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -21.317 -15.767  -4.237  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -22.192 -15.396  -5.236  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -21.233 -17.117  -4.295  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -22.618 -16.475  -5.868  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -22.051 -17.533  -5.316  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -18.865 -13.700  -1.780  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -18.766 -15.340  -4.175  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -20.658 -15.194  -2.329  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -21.229 -13.870  -3.341  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -22.461 -14.479  -5.449  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -20.634 -17.751  -3.656  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -23.312 -16.491  -6.695  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL       5
ATOM     66  N   LYS A   8      -0.334  -9.609   0.668  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.429  -9.236  -0.219  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.944  -8.294  -1.317  1.00  0.00           C  
ATOM     69  O   LYS A   8      -0.012  -7.516  -1.113  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.554  -8.571   0.577  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.870  -8.494  -0.176  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.495  -7.113  -0.069  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.347  -6.982   1.184  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -4.521  -7.015   2.422  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.044  -8.978   1.361  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.808 -10.138  -0.676  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.715  -9.132   1.486  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.251  -7.566   0.834  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.692  -8.717  -1.218  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -4.554  -9.222   0.237  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -3.708  -6.373  -0.035  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.116  -6.940  -0.937  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -5.883  -6.046   1.143  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.052  -7.800   1.210  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -4.568  -7.957   2.859  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -4.871  -6.311   3.104  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -3.529  -6.797   2.196  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.583  -8.370  -2.480  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.218  -7.522  -3.608  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.352  -6.570  -3.971  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.470  -7.000  -4.255  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.851  -8.361  -4.846  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.165  -9.443  -4.474  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.300  -7.467  -5.947  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.555 -10.331  -5.634  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.318  -9.010  -2.581  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.353  -6.941  -3.322  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.749  -8.832  -5.214  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.061  -8.974  -4.100  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.257 -10.071  -3.701  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.604  -6.986  -5.602  1.00  0.00           H  
ATOM    102 HG22 ILE A   9      -0.078  -8.064  -6.818  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -1.032  -6.716  -6.202  1.00  0.00           H  
ATOM    104 HD11 ILE A   9      -0.067 -10.101  -6.488  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.590 -10.159  -5.888  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       0.418 -11.366  -5.359  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.057  -5.275  -3.960  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.052  -4.261  -4.291  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.475  -3.227  -5.252  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.259  -3.060  -5.342  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.551  -3.572  -3.020  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.150  -4.530  -2.003  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.953  -4.480  -1.980  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.237  -2.874  -1.239  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.148  -4.992  -3.724  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.883  -4.757  -4.770  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.723  -3.059  -2.554  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.307  -2.849  -3.289  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.837  -5.534  -2.246  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.783  -4.268  -1.022  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.826  -2.267  -1.911  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.766  -2.996  -0.306  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -5.289  -2.390  -1.054  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.356  -2.535  -5.967  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.933  -1.516  -6.920  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.486  -0.147  -6.543  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.632  -0.026  -6.109  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.384  -1.863  -8.352  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.618  -3.081  -8.871  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.182  -0.670  -9.274  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.191  -3.657 -10.147  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.312  -2.713  -5.851  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.854  -1.474  -6.905  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.438  -2.093  -8.327  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.595  -2.799  -9.065  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.637  -3.856  -8.118  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -4.066  -0.050  -9.261  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.334  -0.094  -8.935  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -3.002  -1.019 -10.280  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.608  -4.516 -10.447  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -4.214  -3.958  -9.979  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -3.158  -2.910 -10.926  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.665   0.884  -6.712  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.073   2.247  -6.392  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.060   2.780  -7.424  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.671   3.178  -8.522  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.856   3.155  -6.304  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.763   0.725  -7.061  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.552   2.233  -5.424  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -2.108   4.132  -6.688  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.546   3.242  -5.273  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.050   2.735  -6.888  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.340   2.785  -7.065  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.383   3.271  -7.960  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.150   4.732  -8.332  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.660   5.214  -9.344  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.751   3.100  -7.318  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.588   2.455  -6.177  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.356   2.673  -8.860  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.047   4.026  -6.848  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.473   2.835  -8.077  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -7.705   2.317  -6.576  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.378   5.431  -7.508  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.078   6.838  -7.750  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.621   7.149  -7.422  1.00  0.00           C  
ATOM    166  O   LEU A  14      -2.954   6.383  -6.727  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.001   7.728  -6.916  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.501   7.537  -7.142  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.252   7.592  -5.821  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.034   8.590  -8.104  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.000   4.992  -6.718  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.249   7.038  -8.798  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.797   7.532  -5.875  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.760   8.757  -7.141  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.672   6.564  -7.582  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -9.290   7.348  -5.986  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.177   8.586  -5.405  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -7.819   6.881  -5.132  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -8.372   9.449  -7.545  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -8.859   8.178  -8.667  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.248   8.887  -8.783  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.135   8.278  -7.926  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.757   8.692  -7.684  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.631   9.396  -6.336  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.053  10.542  -6.181  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.276   9.616  -8.803  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.188  10.811  -9.000  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.359  10.608  -9.381  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -1.730  11.950  -8.771  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.716   8.847  -8.473  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.142   7.805  -7.671  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.287   9.978  -8.562  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.236   9.060  -9.728  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.048   8.702  -5.365  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.869   9.259  -4.029  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.525   9.860  -3.872  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.531   9.158  -3.973  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.093   8.180  -2.969  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.120   8.716  -1.556  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.800   9.888  -1.249  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.463   8.051  -0.527  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -1.827  10.382   0.041  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.486   8.537   0.766  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.169   9.702   1.045  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.192  10.190   2.332  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.732   7.793  -5.549  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.602  10.041  -3.895  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.037   7.692  -3.156  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.298   7.451  -3.033  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.315  10.418  -2.037  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.071   7.139  -0.749  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.361  11.294   0.260  1.00  0.00           H  
ATOM    213  HE2 TYR A  16       0.030   8.005   1.552  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.038   9.985   2.736  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.575  11.164  -3.624  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.844  11.862  -3.450  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.939  12.480  -2.059  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.826  13.693  -1.883  1.00  0.00           O  
ATOM    219  CB  ASP A  17       2.004  12.947  -4.516  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.456  13.297  -4.773  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       4.124  13.787  -3.838  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.926  13.079  -5.909  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.262  11.670  -3.555  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.638  11.139  -3.564  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.567  12.601  -5.442  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.489  13.839  -4.191  1.00  0.00           H  
ATOM    227  N   PRO A  18       2.150  11.627  -1.045  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.264  12.066   0.348  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.549  12.845   0.607  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.727  13.431   1.675  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.267  10.753   1.135  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.779   9.737   0.174  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.294  10.168  -1.182  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.415  12.665   0.646  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.915  10.848   1.995  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.263  10.521   1.458  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.858   9.720   0.199  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.382   8.764   0.423  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       3.023   9.921  -1.940  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.343   9.707  -1.407  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.442  12.849  -0.377  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.699  13.560  -0.236  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.505  15.002   0.190  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.376  15.588   0.833  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.246  12.365  -1.207  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       6.305  13.055   0.502  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       6.217  13.544  -1.184  1.00  0.00           H  
ATOM    248  N   ASP A  20       4.362  15.574  -0.169  1.00  0.00           N  
ATOM    249  CA  ASP A  20       4.057  16.957   0.180  1.00  0.00           C  
ATOM    250  C   ASP A  20       3.530  17.053   1.608  1.00  0.00           C  
ATOM    251  O   ASP A  20       2.360  16.779   1.869  1.00  0.00           O  
ATOM    252  CB  ASP A  20       3.030  17.537  -0.795  1.00  0.00           C  
ATOM    253  CG  ASP A  20       3.681  18.215  -1.985  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       4.594  19.039  -1.771  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       3.276  17.922  -3.130  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.707  15.054  -0.681  1.00  0.00           H  
ATOM    257  HA  ASP A  20       4.970  17.527   0.107  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       2.399  16.739  -1.160  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       2.422  18.263  -0.277  1.00  0.00           H  
ATOM    260  N   GLY A  21       4.404  17.444   2.531  1.00  0.00           N  
ATOM    261  CA  GLY A  21       4.009  17.568   3.922  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.130  16.260   4.678  1.00  0.00           C  
ATOM    263  O   GLY A  21       3.495  16.075   5.715  1.00  0.00           O  
ATOM    264  H   GLY A  21       5.325  17.650   2.265  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       4.636  18.307   4.398  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       2.982  17.901   3.964  1.00  0.00           H  
ATOM    267  N   GLN A  22       4.948  15.351   4.157  1.00  0.00           N  
ATOM    268  CA  GLN A  22       5.147  14.052   4.789  1.00  0.00           C  
ATOM    269  C   GLN A  22       5.620  14.215   6.230  1.00  0.00           C  
ATOM    270  O   GLN A  22       5.406  13.339   7.067  1.00  0.00           O  
ATOM    271  CB  GLN A  22       6.162  13.226   3.997  1.00  0.00           C  
ATOM    272  CG  GLN A  22       7.551  13.844   3.958  1.00  0.00           C  
ATOM    273  CD  GLN A  22       8.560  12.967   3.243  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.217  11.907   2.719  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.813  13.405   3.219  1.00  0.00           N  
ATOM    276  H   GLN A  22       5.426  15.557   3.328  1.00  0.00           H  
ATOM    277  HA  GLN A  22       4.200  13.535   4.791  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       6.240  12.247   4.445  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       5.810  13.122   2.982  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       7.495  14.792   3.445  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       7.888  14.004   4.972  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      10.014  14.258   3.659  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      10.486  12.857   2.765  1.00  0.00           H  
ATOM    284  N   MET A  23       6.264  15.343   6.512  1.00  0.00           N  
ATOM    285  CA  MET A  23       6.767  15.621   7.853  1.00  0.00           C  
ATOM    286  C   MET A  23       5.666  15.445   8.893  1.00  0.00           C  
ATOM    287  O   MET A  23       5.933  15.089  10.040  1.00  0.00           O  
ATOM    288  CB  MET A  23       7.330  17.042   7.925  1.00  0.00           C  
ATOM    289  CG  MET A  23       8.475  17.291   6.957  1.00  0.00           C  
ATOM    290  SD  MET A  23       9.677  18.475   7.593  1.00  0.00           S  
ATOM    291  CE  MET A  23      10.685  17.413   8.625  1.00  0.00           C  
ATOM    292  H   MET A  23       6.405  16.005   5.803  1.00  0.00           H  
ATOM    293  HA  MET A  23       7.559  14.918   8.061  1.00  0.00           H  
ATOM    294  HB2 MET A  23       6.539  17.742   7.702  1.00  0.00           H  
ATOM    295  HB3 MET A  23       7.689  17.224   8.927  1.00  0.00           H  
ATOM    296  HG2 MET A  23       8.979  16.356   6.767  1.00  0.00           H  
ATOM    297  HG3 MET A  23       8.069  17.673   6.032  1.00  0.00           H  
ATOM    298  HE1 MET A  23      11.712  17.745   8.589  1.00  0.00           H  
ATOM    299  HE2 MET A  23      10.328  17.456   9.644  1.00  0.00           H  
ATOM    300  HE3 MET A  23      10.621  16.397   8.265  1.00  0.00           H  
ATOM    301  N   GLY A  24       4.425  15.696   8.485  1.00  0.00           N  
ATOM    302  CA  GLY A  24       3.303  15.559   9.395  1.00  0.00           C  
ATOM    303  C   GLY A  24       2.965  14.111   9.686  1.00  0.00           C  
ATOM    304  O   GLY A  24       2.037  13.553   9.102  1.00  0.00           O  
ATOM    305  H   GLY A  24       4.271  15.976   7.558  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       3.543  16.056  10.323  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       2.439  16.037   8.956  1.00  0.00           H  
ATOM    308  N   GLY A  25       3.722  13.498  10.591  1.00  0.00           N  
ATOM    309  CA  GLY A  25       3.484  12.110  10.942  1.00  0.00           C  
ATOM    310  C   GLY A  25       4.192  11.705  12.219  1.00  0.00           C  
ATOM    311  O   GLY A  25       4.705  12.554  12.947  1.00  0.00           O  
ATOM    312  H   GLY A  25       4.449  13.993  11.025  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       2.422  11.960  11.068  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       3.833  11.483  10.135  1.00  0.00           H  
ATOM    315  N   GLN A  26       4.219  10.404  12.491  1.00  0.00           N  
ATOM    316  CA  GLN A  26       4.868   9.889  13.691  1.00  0.00           C  
ATOM    317  C   GLN A  26       6.386   9.896  13.535  1.00  0.00           C  
ATOM    318  O   GLN A  26       7.084  10.661  14.199  1.00  0.00           O  
ATOM    319  CB  GLN A  26       4.381   8.470  13.990  1.00  0.00           C  
ATOM    320  CG  GLN A  26       2.883   8.379  14.230  1.00  0.00           C  
ATOM    321  CD  GLN A  26       2.492   8.787  15.637  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       2.610   8.003  16.579  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       2.022  10.020  15.787  1.00  0.00           N  
ATOM    324  H   GLN A  26       3.793   9.777  11.872  1.00  0.00           H  
ATOM    325  HA  GLN A  26       4.601  10.533  14.515  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       4.630   7.833  13.155  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       4.888   8.107  14.873  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       2.379   9.029  13.531  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       2.567   7.360  14.065  1.00  0.00           H  
ATOM    330 HE21 GLN A  26       1.954  10.589  14.991  1.00  0.00           H  
ATOM    331 HE22 GLN A  26       1.760  10.310  16.685  1.00  0.00           H  
ATOM    332  N   GLY A  27       6.889   9.038  12.653  1.00  0.00           N  
ATOM    333  CA  GLY A  27       8.321   8.962  12.426  1.00  0.00           C  
ATOM    334  C   GLY A  27       8.674   8.936  10.952  1.00  0.00           C  
ATOM    335  O   GLY A  27       9.343   9.839  10.450  1.00  0.00           O  
ATOM    336  H   GLY A  27       6.284   8.452  12.152  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       8.793   9.818  12.884  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       8.700   8.063  12.891  1.00  0.00           H  
ATOM    339  N   LYS A  28       8.224   7.897  10.256  1.00  0.00           N  
ATOM    340  CA  LYS A  28       8.496   7.756   8.830  1.00  0.00           C  
ATOM    341  C   LYS A  28       7.308   8.230   8.000  1.00  0.00           C  
ATOM    342  O   LYS A  28       6.166   8.199   8.458  1.00  0.00           O  
ATOM    343  CB  LYS A  28       8.818   6.298   8.494  1.00  0.00           C  
ATOM    344  CG  LYS A  28      10.258   5.911   8.782  1.00  0.00           C  
ATOM    345  CD  LYS A  28      10.493   5.700  10.268  1.00  0.00           C  
ATOM    346  CE  LYS A  28      11.937   5.321  10.556  1.00  0.00           C  
ATOM    347  NZ  LYS A  28      12.853   6.489  10.429  1.00  0.00           N  
ATOM    348  H   LYS A  28       7.695   7.209  10.712  1.00  0.00           H  
ATOM    349  HA  LYS A  28       9.353   8.368   8.594  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       8.172   5.656   9.074  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       8.626   6.132   7.444  1.00  0.00           H  
ATOM    352  HG2 LYS A  28      10.486   4.994   8.259  1.00  0.00           H  
ATOM    353  HG3 LYS A  28      10.910   6.699   8.432  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      10.261   6.614  10.794  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       9.845   4.908  10.617  1.00  0.00           H  
ATOM    356  HE2 LYS A  28      12.001   4.933  11.561  1.00  0.00           H  
ATOM    357  HE3 LYS A  28      12.242   4.557   9.856  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28      12.514   7.130   9.683  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28      13.811   6.166  10.184  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28      12.894   7.010  11.327  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.584   8.666   6.775  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.527   9.139   5.900  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.849   8.011   5.148  1.00  0.00           C  
ATOM    364  O   GLY A  29       6.303   6.867   5.189  1.00  0.00           O  
ATOM    365  H   GLY A  29       8.513   8.667   6.463  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.788   9.657   6.493  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.949   9.830   5.185  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.757   8.332   4.461  1.00  0.00           N  
ATOM    369  CA  ARG A  30       4.014   7.336   3.699  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.696   7.053   2.364  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.647   7.736   1.983  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.580   7.811   3.461  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.763   7.947   4.736  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.727   9.054   4.619  1.00  0.00           C  
ATOM    375  NE  ARG A  30       1.342  10.354   4.365  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       0.696  11.509   4.485  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -0.577  11.525   4.853  1.00  0.00           N  
ATOM    378  NH2 ARG A  30       1.324  12.651   4.236  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.444   9.260   4.467  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.990   6.425   4.278  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.608   8.775   2.974  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       2.082   7.105   2.814  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       1.256   7.014   4.928  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.429   8.173   5.555  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.058   8.818   3.805  1.00  0.00           H  
ATOM    386  HD3 ARG A  30       0.168   9.105   5.541  1.00  0.00           H  
ATOM    387  HE  ARG A  30       2.283  10.366   4.091  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -1.053  10.666   5.043  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.061  12.395   4.944  1.00  0.00           H  
ATOM    390 HH21 ARG A  30       2.284  12.643   3.958  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       0.837  13.519   4.326  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.203   6.042   1.657  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.765   5.667   0.363  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.958   6.278  -0.778  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.731   6.185  -0.803  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.799   4.144   0.221  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.774   3.406   1.139  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.702   1.906   0.899  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.193   3.915   0.929  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.444   5.534   2.011  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.774   6.047   0.318  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.807   3.771   0.425  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.065   3.914  -0.800  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.500   3.592   2.169  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.894   1.699  -0.143  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.718   1.546   1.162  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.442   1.408   1.508  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.465   4.570   1.743  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.246   4.457  -0.003  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.874   3.077   0.897  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.656   6.900  -1.723  1.00  0.00           N  
ATOM    412  CA  ALA A  32       4.005   7.522  -2.869  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.623   6.480  -3.915  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.488   5.833  -4.507  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.911   8.579  -3.481  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.632   6.940  -1.647  1.00  0.00           H  
ATOM    417  HA  ALA A  32       3.107   8.011  -2.518  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.018   8.393  -4.539  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.476   9.556  -3.329  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       5.881   8.539  -3.008  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.323   6.321  -4.138  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.826   5.357  -5.113  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.359   6.059  -6.384  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.072   7.256  -6.374  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.677   4.543  -4.514  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.921   3.961  -3.121  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.328   3.260  -2.609  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.102   3.002  -3.143  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.681   6.865  -3.635  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.637   4.689  -5.362  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.188   5.184  -4.458  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.471   3.721  -5.186  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.155   4.766  -2.438  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.109   2.777  -1.669  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.646   2.521  -3.329  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -1.115   3.986  -2.468  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.769   3.235  -2.326  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.630   3.103  -4.079  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       1.744   1.988  -3.039  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.282   5.305  -7.476  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.849   5.855  -8.755  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.282   5.021  -9.350  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.419   3.836  -9.046  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.023   5.914  -9.733  1.00  0.00           C  
ATOM    445  CG  ARG A  34       2.773   7.236  -9.706  1.00  0.00           C  
ATOM    446  CD  ARG A  34       2.149   8.250 -10.651  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.978   9.443 -10.800  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       4.090   9.479 -11.525  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       4.503   8.394 -12.166  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       4.791  10.602 -11.612  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.524   4.357  -7.421  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.487   6.857  -8.580  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.719   5.125  -9.490  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       1.650   5.757 -10.734  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.747   7.633  -8.702  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       3.797   7.064 -10.001  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       2.021   7.789 -11.619  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       1.184   8.539 -10.261  1.00  0.00           H  
ATOM    459  HE  ARG A  34       2.692  10.256 -10.335  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       3.976   7.546 -12.103  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       5.340   8.424 -12.713  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       4.483  11.422 -11.131  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       5.628  10.628 -12.158  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.090   5.648 -10.199  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.207   4.963 -10.837  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.739   3.706 -11.562  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.196   3.779 -12.664  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.916   5.900 -11.805  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.929   6.593 -10.401  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.910   4.681 -10.067  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -2.193   6.552 -12.269  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.417   5.318 -12.565  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.642   6.491 -11.266  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.951   2.553 -10.936  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.544   1.296 -11.536  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.257   0.760 -10.942  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.469   0.007 -11.592  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.388   2.556 -10.058  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.328   0.568 -11.388  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.402   1.447 -12.596  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.028   1.149  -9.704  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.238   0.703  -9.022  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.948  -0.506  -8.138  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.388  -0.372  -7.049  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.822   1.838  -8.180  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.818   2.679  -8.954  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.782   2.645 -10.202  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.634   3.373  -8.311  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.589   1.750  -9.238  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.957   0.418  -9.775  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       1.020   2.480  -7.846  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.323   1.418  -7.320  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.332  -1.686  -8.613  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.114  -2.919  -7.866  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.025  -2.992  -6.647  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.212  -3.300  -6.762  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.354  -4.159  -8.748  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.159  -5.434  -7.941  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.433  -4.139  -9.958  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.773  -1.729  -9.487  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.085  -2.932  -7.536  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.375  -4.134  -9.099  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       2.053  -5.638  -7.370  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.322  -5.311  -7.269  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.965  -6.258  -8.611  1.00  0.00           H  
ATOM    506 HG21 VAL A  38      -0.559  -4.447  -9.662  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.394  -3.139 -10.363  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.810  -4.817 -10.710  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.463  -2.705  -5.477  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.225  -2.740  -4.234  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.800  -3.914  -3.361  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.632  -4.302  -3.350  1.00  0.00           O  
ATOM    513  CB  VAL A  39       2.056  -1.433  -3.436  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.595  -1.211  -3.078  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.922  -1.457  -2.185  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.514  -2.466  -5.448  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.270  -2.850  -4.486  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.380  -0.611  -4.057  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.218  -2.076  -2.551  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.506  -0.338  -2.448  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.021  -1.064  -3.981  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.952  -1.622  -2.464  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.834  -0.513  -1.669  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       2.594  -2.255  -1.535  1.00  0.00           H  
ATOM    525  N   MET A  40       2.756  -4.478  -2.629  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.479  -5.608  -1.750  1.00  0.00           C  
ATOM    527  C   MET A  40       2.386  -5.156  -0.296  1.00  0.00           C  
ATOM    528  O   MET A  40       3.299  -4.516   0.225  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.567  -6.673  -1.897  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.458  -7.798  -0.879  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.079  -9.368  -1.510  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.544 -10.208  -1.896  1.00  0.00           C  
ATOM    533  H   MET A  40       3.669  -4.124  -2.680  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.531  -6.032  -2.045  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.503  -7.104  -2.885  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.533  -6.204  -1.780  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.028  -7.529  -0.002  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.420  -7.919  -0.608  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.519 -10.444  -2.951  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.478 -11.120  -1.322  1.00  0.00           H  
ATOM    541  HE3 MET A  40       1.712  -9.566  -1.651  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.277  -5.494   0.354  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.065  -5.124   1.748  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.035  -6.356   2.645  1.00  0.00           C  
ATOM    545  O   VAL A  41       0.892  -7.481   2.168  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.249  -4.340   1.927  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.207  -3.039   1.140  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.438  -5.190   1.505  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.584  -6.005  -0.115  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.883  -4.488   2.053  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.360  -4.098   2.974  1.00  0.00           H  
ATOM    552 HG11 VAL A  41       0.019  -2.221   1.808  1.00  0.00           H  
ATOM    553 HG12 VAL A  41       0.557  -3.104   0.378  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.166  -2.869   0.674  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -2.354  -4.659   1.716  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.375  -5.395   0.447  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.428  -6.121   2.053  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.171  -6.135   3.948  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.162  -7.228   4.913  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.319  -6.870   6.134  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.230  -5.705   6.520  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.589  -7.566   5.347  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.500  -7.934   4.197  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.494  -9.217   3.663  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.366  -6.999   3.644  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.324  -9.558   2.614  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.200  -7.330   2.594  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.175  -8.611   2.082  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.003  -8.946   1.035  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.282  -5.216   4.269  1.00  0.00           H  
ATOM    571  HA  TYR A  42       0.728  -8.092   4.432  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.018  -6.712   5.848  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.563  -8.402   6.030  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       2.825  -9.956   4.082  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.383  -5.996   4.047  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       4.305 -10.560   2.212  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.866  -6.590   2.177  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.191  -8.163   0.512  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.297  -7.882   6.737  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.124  -7.655   7.908  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.230  -6.651   7.650  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.346  -6.088   6.562  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.189  -8.790   6.385  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.566  -8.592   8.210  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.500  -7.287   8.709  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.070  -6.415   8.670  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.188  -5.473   8.572  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.720  -4.023   8.494  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.528  -3.754   8.351  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.969  -5.714   9.866  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.961  -6.252  10.822  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.992  -7.050   9.996  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.819  -5.692   7.723  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.388  -4.780  10.216  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.761  -6.425   9.686  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.452  -5.438  11.316  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.447  -6.887  11.548  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.994  -6.972  10.403  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.300  -8.084   9.946  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.666  -3.095   8.591  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.349  -1.673   8.533  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.347  -1.059   9.929  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.748  -1.701  10.900  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.353  -0.940   7.642  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.779  -0.987   8.168  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.769  -2.270   7.377  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.302  -1.420   5.893  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.599  -3.372   8.704  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.362  -1.571   8.106  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -5.057   0.095   7.560  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.340  -1.389   6.660  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.751  -1.178   9.230  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.245  -0.029   7.989  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -7.570  -0.672   5.624  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -8.403  -2.131   5.087  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -9.254  -0.943   6.075  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.894   0.187  10.023  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.842   0.887  11.300  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.187   1.530  11.624  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.127   1.457  10.832  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.746   1.954  11.277  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.398   1.409  11.706  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.126   1.391  12.925  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -0.616   0.999  10.823  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.589   0.646   9.212  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.609   0.163  12.066  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.653   2.343  10.273  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.019   2.757  11.945  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.272   2.157  12.792  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.502   2.812  13.220  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.936   3.868  12.209  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.129   4.090  12.002  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.311   3.453  14.596  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.626   3.685  15.314  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.125   2.740  15.958  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -8.157   4.813  15.230  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.488   2.180  13.380  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.273   2.059  13.288  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.700   2.805  15.206  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -5.814   4.404  14.477  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.959   4.518  11.583  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.241   5.552  10.595  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.712   4.936   9.282  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.437   5.567   8.513  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -4.997   6.408  10.353  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.752   7.446  11.437  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -3.886   6.919  12.565  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -2.672   6.776  12.416  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -4.508   6.626  13.701  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.028   4.296  11.791  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.028   6.179  10.987  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.134   5.762  10.302  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.107   6.924   9.411  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.260   8.300  10.996  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -5.704   7.751  11.846  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -5.477   6.763  13.747  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -3.973   6.283  14.446  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.295   3.699   9.030  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.684   3.019   7.809  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.548   2.929   6.808  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.751   3.122   5.609  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.718   3.245   9.680  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.013   2.021   8.054  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.504   3.557   7.356  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.349   2.637   7.301  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.176   2.525   6.442  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.582   1.122   6.514  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.528   0.512   7.583  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.122   3.559   6.845  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.387   4.931   6.294  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.288   5.780   6.916  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.734   5.371   5.154  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.533   7.043   6.411  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -1.975   6.633   4.645  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -2.877   7.470   5.274  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.251   2.494   8.266  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.489   2.719   5.428  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.095   3.634   7.922  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.157   3.236   6.487  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.802   5.446   7.806  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.030   4.718   4.660  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.239   7.694   6.906  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.461   6.964   3.755  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.066   8.456   4.878  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.138   0.615   5.369  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.550  -0.718   5.300  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.026  -0.643   5.319  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.558   0.417   5.089  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.021  -1.441   4.038  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.366  -2.114   4.191  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.610  -2.989   5.242  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.391  -1.877   3.285  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.838  -3.607   5.386  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.622  -2.489   3.422  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.840  -3.353   4.474  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.064  -3.967   4.613  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.208   1.149   4.551  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.882  -1.272   6.166  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.097  -0.729   3.231  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.298  -2.199   3.775  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.823  -3.186   5.956  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.217  -1.199   2.461  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.009  -4.284   6.210  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.407  -2.291   2.707  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.460  -4.091   3.747  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.612  -1.775   5.594  1.00  0.00           N  
ATOM    707  CA  TYR A  52       2.067  -1.839   5.645  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.622  -2.596   4.442  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.616  -3.826   4.412  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.524  -2.512   6.941  1.00  0.00           C  
ATOM    711  CG  TYR A  52       4.025  -2.520   7.122  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.745  -1.333   7.176  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.725  -3.715   7.239  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.116  -1.335   7.341  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.096  -3.727   7.405  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.787  -2.535   7.456  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.153  -2.542   7.620  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.092  -2.587   5.769  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.445  -0.827   5.624  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       2.092  -1.991   7.781  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.184  -3.537   6.945  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.216  -0.394   7.086  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.180  -4.648   7.198  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.658  -0.401   7.381  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.621  -4.666   7.495  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.507  -1.678   7.397  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.101  -1.851   3.451  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.654  -2.467   2.259  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.871  -1.730   1.736  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.374  -0.813   2.383  1.00  0.00           O  
ATOM    731  H   GLY A  53       3.080  -0.874   3.531  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.933  -3.484   2.490  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.896  -2.478   1.490  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.345  -2.134   0.562  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.513  -1.506  -0.046  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.424  -1.551  -1.569  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.059  -2.573  -2.151  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.794  -2.200   0.421  1.00  0.00           C  
ATOM    739  CG  GLU A  54       8.045  -3.536  -0.257  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.268  -4.248   0.288  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       9.487  -4.192   1.517  1.00  0.00           O  
ATOM    742  OE2 GLU A  54      10.006  -4.859  -0.512  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.901  -2.871   0.094  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.537  -0.475   0.271  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.634  -1.553   0.219  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.729  -2.368   1.486  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.183  -4.169  -0.107  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.186  -3.368  -1.315  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.759  -0.436  -2.208  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.717  -0.345  -3.663  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.006   0.260  -4.209  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.237   1.463  -4.094  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.518   0.494  -4.107  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.388   0.736  -5.612  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.554  -0.358  -6.258  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.778   2.104  -5.881  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.041   0.346  -1.690  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.609  -1.346  -4.054  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.622  -0.007  -3.775  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.591   1.457  -3.621  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.372   0.714  -6.059  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       5.152  -0.881  -6.990  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       3.695   0.082  -6.743  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       4.223  -1.054  -5.501  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       5.014   2.771  -5.065  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       3.705   2.008  -5.969  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.179   2.502  -6.801  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.843  -0.583  -4.806  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.098  -0.113  -5.363  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.238  -0.186  -4.366  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.159   0.629  -4.406  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.607  -1.532  -4.868  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.346  -0.716  -6.223  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.976   0.913  -5.678  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.175  -1.164  -3.467  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.215  -1.320  -2.467  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.110  -0.295  -1.356  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.083  -0.036  -0.646  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.416  -1.784  -3.484  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.142  -2.309  -2.039  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.178  -1.217  -2.947  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.927   0.293  -1.205  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.699   1.298  -0.173  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.483   0.939   0.675  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.352   0.939   0.188  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.505   2.676  -0.806  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.727   3.192  -1.503  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.757   3.829  -0.844  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.080   3.160  -2.809  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.690   4.168  -1.714  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.304   3.774  -2.914  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.191   0.045  -1.801  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.571   1.323   0.464  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.708   2.622  -1.532  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.238   3.384  -0.036  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.797   4.007   0.119  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.506   2.733  -3.619  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.612   4.681  -1.485  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.723   0.632   1.946  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.647   0.270   2.861  1.00  0.00           C  
ATOM    801  C   ARG A  59       8.002   1.515   3.462  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.590   2.595   3.457  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.180  -0.631   3.977  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.336  -2.086   3.563  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.107  -2.881   4.604  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.889  -3.957   4.001  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.588  -4.841   4.705  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.602  -4.777   6.030  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.275  -5.791   4.084  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.645   0.650   2.277  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.901  -0.272   2.298  1.00  0.00           H  
ATOM    812  HB2 ARG A  59      10.146  -0.264   4.290  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.499  -0.589   4.813  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.355  -2.524   3.445  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.867  -2.128   2.624  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.775  -2.213   5.126  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.405  -3.308   5.304  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.893  -4.023   3.024  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.085  -4.062   6.500  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      12.129  -5.444   6.557  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.267  -5.843   3.086  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      12.801  -6.455   4.615  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.788   1.354   3.980  1.00  0.00           N  
ATOM    824  CA  GLY A  60       6.082   2.473   4.578  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.584   2.251   4.634  1.00  0.00           C  
ATOM    826  O   GLY A  60       4.080   1.241   4.141  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.367   0.469   3.956  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.451   2.623   5.581  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.281   3.361   3.995  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.870   3.195   5.236  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.419   3.097   5.357  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.733   3.571   4.079  1.00  0.00           C  
ATOM    833  O   LEU A  61       2.050   4.637   3.550  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.930   3.923   6.548  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.177   3.318   7.930  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.726   4.277   9.021  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.462   1.981   8.064  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.327   3.977   5.609  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.170   2.059   5.521  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.426   4.880   6.513  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.865   4.066   6.434  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.237   3.145   8.056  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       2.002   3.880   9.986  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       0.653   4.397   8.974  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       2.201   5.236   8.876  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.002   1.723   7.121  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       0.701   2.055   8.827  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       2.175   1.218   8.339  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.790   2.772   3.589  1.00  0.00           N  
ATOM    850  CA  VAL A  62       0.057   3.111   2.375  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.432   3.274   2.660  1.00  0.00           C  
ATOM    852  O   VAL A  62      -1.967   2.732   3.627  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.245   2.037   1.287  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.603   2.188   0.618  1.00  0.00           C  
ATOM    855  CG2 VAL A  62       0.085   0.645   1.880  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.582   1.936   4.055  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.446   4.046   2.000  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.519   2.176   0.536  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.647   1.551  -0.254  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.746   3.217   0.321  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       2.380   1.902   1.311  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.406   0.716   2.838  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.509   0.038   1.214  1.00  0.00           H  
ATOM    864 HG23 VAL A  62       1.058   0.194   2.007  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.119   4.040   1.799  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.556   4.292   1.937  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.392   3.049   1.651  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.248   2.420   0.603  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.829   5.373   0.888  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.756   5.192  -0.130  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.545   4.718   0.625  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.800   4.671   2.918  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.810   5.223   0.459  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.776   6.348   1.348  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.059   4.452  -0.856  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.549   6.134  -0.616  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -0.971   4.028   0.023  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -0.935   5.557   0.925  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.267   2.701   2.589  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.128   1.535   2.437  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.437   1.906   1.747  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.374   1.109   1.704  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.404   0.902   3.793  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.336   3.243   3.403  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.605   0.811   1.829  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.196   1.444   4.288  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -6.704  -0.126   3.654  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -5.510   0.939   4.396  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.494   3.120   1.210  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.689   3.596   0.522  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.398   3.862  -0.952  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.296   3.807  -1.793  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.213   4.869   1.187  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.193   5.961   1.278  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.156   5.949   2.186  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.054   7.104   0.566  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.424   7.037   2.030  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -6.947   7.755   1.053  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.714   3.709   1.277  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.442   2.826   0.594  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.052   5.245   0.619  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.540   4.634   2.190  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -6.983   5.247   2.848  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.695   7.442  -0.237  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.546   7.297   2.603  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.138   4.150  -1.259  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.728   4.425  -2.632  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.420   3.130  -3.377  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.588   3.048  -4.595  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.501   5.339  -2.645  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.676   6.706  -1.982  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.352   7.453  -1.944  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.731   7.522  -2.714  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.466   4.178  -0.546  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.546   4.926  -3.127  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.700   4.825  -2.136  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.224   5.503  -3.677  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.008   6.565  -0.963  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.180   7.830  -0.947  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.385   8.279  -2.640  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -3.552   6.782  -2.220  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.354   7.810  -3.684  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.962   8.408  -2.140  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.625   6.929  -2.836  1.00  0.00           H  
ATOM    925  N   LEU A  67      -5.970   2.121  -2.640  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.640   0.829  -3.231  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.896   0.123  -3.731  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.014   0.499  -3.379  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.919  -0.052  -2.209  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.492   0.365  -1.851  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.882  -0.614  -0.860  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.635   0.463  -3.105  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.857   2.247  -1.675  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -4.983   1.006  -4.069  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.502  -0.050  -1.301  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.881  -1.056  -2.608  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.516   1.340  -1.384  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -3.565  -1.434  -0.699  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.697  -0.110   0.076  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -1.951  -0.992  -1.256  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.610   0.653  -2.825  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.995   1.270  -3.725  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.693  -0.466  -3.653  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.704  -0.903  -4.553  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.821  -1.664  -5.100  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.550  -3.163  -5.017  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.447  -3.623  -5.317  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.080  -1.260  -6.552  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.479  -1.618  -7.013  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.395  -0.790  -6.826  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.659  -2.727  -7.559  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.789  -1.155  -4.797  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.697  -1.437  -4.511  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.951  -0.192  -6.650  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.370  -1.764  -7.191  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.562  -3.921  -4.606  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.432  -5.369  -4.483  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.540  -6.042  -5.848  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.632  -6.179  -6.398  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.505  -5.920  -3.543  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.475  -5.308  -2.176  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.876  -4.014  -1.922  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.090  -5.822  -0.985  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.738  -3.758  -0.633  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.263  -4.839  -0.042  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.416  -3.497  -4.381  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.459  -5.580  -4.067  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.479  -5.731  -3.969  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.365  -6.986  -3.434  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.211  -3.377  -2.587  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.716  -6.821  -0.807  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.973  -2.824  -0.146  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.400  -6.459  -6.388  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.367  -7.118  -7.689  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.291  -8.332  -7.706  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.692  -8.834  -6.656  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.939  -7.545  -8.032  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.129  -6.459  -8.721  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.742  -7.119  -9.665  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.402  -6.898  -8.498  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.560  -6.322  -5.901  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.709  -6.410  -8.428  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.429  -7.822  -7.121  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.980  -8.403  -8.687  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.777  -5.916  -9.393  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.747  -5.784  -7.969  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.157  -7.849  -8.047  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.536  -6.510  -9.013  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.705  -6.203  -7.729  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.625  -8.799  -8.905  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.505  -9.951  -9.059  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.697 -11.237  -9.204  1.00  0.00           C  
ATOM    993  O   SER A  71      -7.555 -11.218  -9.665  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.414  -9.767 -10.276  1.00  0.00           C  
ATOM    995  OG  SER A  71     -11.122  -8.542 -10.203  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.273  -8.356  -9.705  1.00  0.00           H  
ATOM    997  HA  SER A  71     -10.117 -10.022  -8.171  1.00  0.00           H  
ATOM    998  HB2 SER A  71      -9.814  -9.770 -11.173  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.126 -10.579 -10.316  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -11.980  -8.691  -9.800  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.297 -12.353  -8.806  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.634 -13.650  -8.891  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.074 -14.406 -10.140  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -10.267 -14.513 -10.426  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -8.937 -14.482  -7.643  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -8.692 -13.793  -6.301  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -9.228 -14.643  -5.159  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -7.209 -13.512  -6.108  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.207 -12.306  -8.447  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -7.570 -13.475  -8.947  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -9.976 -14.770  -7.683  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -8.319 -15.368  -7.680  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -9.217 -12.848  -6.287  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -10.291 -14.781  -5.281  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -9.035 -14.146  -4.219  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -8.736 -15.605  -5.165  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -6.993 -12.497  -6.409  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -6.632 -14.197  -6.712  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -6.950 -13.643  -5.067  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -8.103 -14.932 -10.881  1.00  0.00           N  
ATOM   1021  CA  HIS A  73      -8.391 -15.681 -12.098  1.00  0.00           C  
ATOM   1022  C   HIS A  73      -8.512 -17.173 -11.803  1.00  0.00           C  
ATOM   1023  O   HIS A  73      -7.904 -17.680 -10.861  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -7.297 -15.443 -13.139  1.00  0.00           C  
ATOM   1025  CG  HIS A  73      -7.327 -14.069 -13.736  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73      -6.545 -13.031 -13.275  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73      -8.049 -13.566 -14.764  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73      -6.787 -11.949 -13.993  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73      -7.695 -12.247 -14.904  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -7.172 -14.813 -10.601  1.00  0.00           H  
ATOM   1031  HA  HIS A  73      -9.332 -15.327 -12.491  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73      -6.332 -15.581 -12.676  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -7.411 -16.157 -13.942  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73      -5.909 -13.080 -12.532  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73      -8.771 -14.103 -15.364  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73      -6.320 -10.984 -13.859  1.00  0.00           H  
ATOM   1037  N   GLY A  74      -9.302 -17.870 -12.613  1.00  0.00           N  
ATOM   1038  CA  GLY A  74      -9.489 -19.296 -12.421  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -10.553 -19.870 -13.336  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -11.045 -19.186 -14.234  1.00  0.00           O  
ATOM   1041  H   GLY A  74      -9.762 -17.412 -13.348  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74      -8.554 -19.800 -12.613  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -9.779 -19.475 -11.396  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -10.908 -21.131 -13.111  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -11.919 -21.798 -13.923  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -13.166 -22.100 -13.098  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -14.286 -22.059 -13.610  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -11.358 -23.092 -14.514  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -10.973 -24.104 -13.479  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -11.891 -24.894 -12.820  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75      -9.759 -24.454 -12.993  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -11.259 -25.685 -11.972  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75      -9.964 -25.438 -12.057  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -10.480 -21.625 -12.380  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -12.189 -21.132 -14.729  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -12.104 -23.540 -15.154  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -10.479 -22.862 -15.098  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -12.861 -24.876 -12.953  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75      -8.805 -24.037 -13.285  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -11.721 -26.411 -11.320  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL       6
ATOM     66  N   LYS A   8      -0.133  -9.353   0.723  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.180  -9.183  -0.277  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.723  -8.246  -1.391  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.200  -7.452  -1.206  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.452  -8.635   0.374  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.731  -9.124  -0.283  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.874  -8.144  -0.076  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.214  -7.987   1.398  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.655  -7.673   1.604  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.007  -8.660   1.406  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.393 -10.152  -0.703  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.468  -8.934   1.412  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.434  -7.556   0.320  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.559  -9.242  -1.342  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -4.004 -10.078   0.147  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -4.588  -7.182  -0.472  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.747  -8.507  -0.602  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.979  -8.909   1.908  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -4.617  -7.186   1.808  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.080  -8.358   2.261  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -7.163  -7.717   0.698  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.759  -6.718   2.001  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.375  -8.343  -2.544  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.036  -7.502  -3.686  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.191  -6.573  -4.046  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.294  -7.026  -4.348  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.669  -8.348  -4.919  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.352  -9.424  -4.542  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.125  -7.460  -6.028  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.724 -10.334  -5.691  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.101  -8.995  -2.630  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.178  -6.904  -3.416  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.567  -8.825  -5.281  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.254  -8.948  -4.190  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.058 -10.036  -3.752  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.772  -6.965  -5.685  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.107  -8.064  -6.892  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -0.865  -6.720  -6.293  1.00  0.00           H  
ATOM    104 HD11 ILE A   9      -0.175 -10.714  -6.154  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.295  -9.778  -6.420  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.315 -11.158  -5.322  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.927  -5.271  -4.013  1.00  0.00           N  
ATOM    108  CA  MET A  10      -2.944  -4.277  -4.340  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.390  -3.228  -5.298  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.177  -3.049  -5.404  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.455  -3.602  -3.065  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.001  -4.580  -2.037  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.804  -4.628  -2.013  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.174  -3.046  -1.260  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.028  -4.970  -3.765  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.764  -4.789  -4.819  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.643  -3.053  -2.612  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.243  -2.913  -3.329  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.633  -5.568  -2.268  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.649  -4.286  -1.059  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -5.270  -2.459  -1.193  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.900  -2.520  -1.863  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.576  -3.204  -0.270  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.287  -2.537  -5.994  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.887  -1.505  -6.942  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.489  -0.154  -6.571  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.640  -0.072  -6.143  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.311  -1.866  -8.378  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.504  -3.062  -8.886  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.131  -0.669  -9.300  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.047  -3.659 -10.165  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.240  -2.725  -5.865  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.810  -1.427  -6.915  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.358  -2.126  -8.366  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.488  -2.751  -9.071  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.507  -3.835  -8.131  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.932  -1.015 -10.304  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -4.032  -0.074  -9.297  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.302  -0.070  -8.955  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.438  -4.502 -10.457  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -4.063  -3.989 -10.006  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -3.028  -2.914 -10.947  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.704   0.904  -6.740  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.160   2.253  -6.426  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.150   2.754  -7.472  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.758   3.171  -8.562  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.974   3.200  -6.322  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.796   0.775  -7.085  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.652   2.223  -5.465  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.140   2.795  -6.874  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.246   4.162  -6.733  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.698   3.317  -5.284  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.434   2.711  -7.134  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.480   3.162  -8.043  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.286   4.628  -8.418  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.796   5.091  -9.439  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.851   2.951  -7.418  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.684   2.368  -6.251  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.424   2.562  -8.940  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.557   2.672  -8.185  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -7.791   2.166  -6.679  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.175   3.867  -6.946  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.548   5.354  -7.586  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.288   6.768  -7.829  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.843   7.122  -7.491  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.154   6.370  -6.802  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.243   7.632  -7.004  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.735   7.387  -7.231  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.489   7.421  -5.910  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.304   8.416  -8.197  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.168   4.929  -6.788  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.457   6.960  -8.878  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -6.034   7.452  -5.961  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -6.037   8.667  -7.237  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.871   6.407  -7.667  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -8.375   8.393  -5.456  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.091   6.665  -5.249  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -9.536   7.226  -6.089  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -8.144   8.084  -9.212  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -7.808   9.364  -8.046  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -9.363   8.532  -8.018  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.392   8.273  -7.978  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -2.030   8.729  -7.725  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.935   9.431  -6.374  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.357  10.578  -6.227  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.570   9.672  -8.837  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.498  10.859  -9.010  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.573  10.687  -9.622  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -2.148  11.960  -8.535  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.990   8.829  -8.521  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.387   7.862  -7.712  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.583  10.042  -8.602  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.533   9.128  -9.770  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.378   8.734  -5.389  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.230   9.289  -4.049  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.147   9.921  -3.870  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.164   9.228  -3.860  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.444   8.199  -2.997  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.493   8.727  -1.581  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.202   9.881  -1.273  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.832   8.070  -0.550  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.250  10.367   0.019  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.875   8.547   0.745  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.585   9.697   1.025  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.631  10.176   2.314  1.00  0.00           O  
ATOM    206  H   TYR A  16      -1.060   7.824  -5.567  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.983  10.052  -3.921  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.377   7.695  -3.195  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.634   7.486  -3.057  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.722  10.404  -2.063  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -0.277   7.170  -0.773  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.806  11.266   0.239  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.355   8.023   1.533  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.440  10.678   2.440  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.170  11.242  -3.729  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.421  11.970  -3.548  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.471  12.632  -2.175  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.329  13.848  -2.040  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.584  13.025  -4.644  1.00  0.00           C  
ATOM    220  CG  ASP A  17       2.899  13.772  -4.536  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.774  13.325  -3.765  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.054  14.803  -5.223  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.674  11.739  -3.746  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.231  11.260  -3.621  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.544  12.542  -5.609  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       0.778  13.739  -4.569  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.676  11.816  -1.131  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.748  12.300   0.251  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.011  13.114   0.514  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.060  13.919   1.443  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.760  11.013   1.078  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.316   9.978   0.161  1.00  0.00           C  
ATOM    233  CD  PRO A  18       1.853  10.357  -1.219  1.00  0.00           C  
ATOM    234  HA  PRO A  18       0.881  12.889   0.510  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.386  11.147   1.949  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.754  10.769   1.385  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.394   9.985   0.210  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       1.932   9.005   0.431  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.605  10.103  -1.951  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       0.918   9.869  -1.450  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.031  12.900  -0.312  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.279  13.622  -0.151  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.489  12.711  -0.224  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.441  11.567   0.228  1.00  0.00           O  
ATOM    245  H   GLY A  19       3.934  12.246  -1.035  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.355  14.366  -0.929  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.274  14.117   0.809  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.576  13.218  -0.795  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.803  12.442  -0.927  1.00  0.00           C  
ATOM    250  C   ASP A  20       9.502  12.298   0.422  1.00  0.00           C  
ATOM    251  O   ASP A  20      10.188  11.309   0.675  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.745  13.103  -1.934  1.00  0.00           C  
ATOM    253  CG  ASP A  20      10.924  12.220  -2.291  1.00  0.00           C  
ATOM    254  OD1 ASP A  20      10.714  11.008  -2.509  1.00  0.00           O  
ATOM    255  OD2 ASP A  20      12.057  12.741  -2.354  1.00  0.00           O  
ATOM    256  H   ASP A  20       7.552  14.137  -1.136  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.538  11.460  -1.287  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       9.196  13.322  -2.839  1.00  0.00           H  
ATOM    259  HB3 ASP A  20      10.121  14.024  -1.515  1.00  0.00           H  
ATOM    260  N   GLY A  21       9.323  13.293   1.285  1.00  0.00           N  
ATOM    261  CA  GLY A  21       9.943  13.259   2.597  1.00  0.00           C  
ATOM    262  C   GLY A  21       9.171  12.403   3.581  1.00  0.00           C  
ATOM    263  O   GLY A  21       8.251  12.884   4.243  1.00  0.00           O  
ATOM    264  H   GLY A  21       8.765  14.058   1.029  1.00  0.00           H  
ATOM    265  HA2 GLY A  21      10.943  12.863   2.499  1.00  0.00           H  
ATOM    266  HA3 GLY A  21      10.001  14.266   2.981  1.00  0.00           H  
ATOM    267  N   GLN A  22       9.543  11.131   3.676  1.00  0.00           N  
ATOM    268  CA  GLN A  22       8.877  10.206   4.586  1.00  0.00           C  
ATOM    269  C   GLN A  22       9.777   9.861   5.767  1.00  0.00           C  
ATOM    270  O   GLN A  22       9.295   9.546   6.855  1.00  0.00           O  
ATOM    271  CB  GLN A  22       8.475   8.930   3.845  1.00  0.00           C  
ATOM    272  CG  GLN A  22       9.628   8.265   3.109  1.00  0.00           C  
ATOM    273  CD  GLN A  22       9.456   6.764   2.989  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.513   6.190   3.535  1.00  0.00           O  
ATOM    275  NE2 GLN A  22      10.368   6.119   2.271  1.00  0.00           N  
ATOM    276  H   GLN A  22      10.283  10.807   3.123  1.00  0.00           H  
ATOM    277  HA  GLN A  22       7.986  10.691   4.957  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       8.077   8.224   4.558  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       7.708   9.172   3.124  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       9.693   8.685   2.116  1.00  0.00           H  
ATOM    281  HG3 GLN A  22      10.543   8.467   3.644  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      11.092   6.641   1.866  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      10.281   5.148   2.178  1.00  0.00           H  
ATOM    284  N   MET A  23      11.086   9.922   5.546  1.00  0.00           N  
ATOM    285  CA  MET A  23      12.053   9.616   6.593  1.00  0.00           C  
ATOM    286  C   MET A  23      11.767  10.429   7.851  1.00  0.00           C  
ATOM    287  O   MET A  23      12.050   9.989   8.965  1.00  0.00           O  
ATOM    288  CB  MET A  23      13.474   9.897   6.102  1.00  0.00           C  
ATOM    289  CG  MET A  23      14.524   9.807   7.198  1.00  0.00           C  
ATOM    290  SD  MET A  23      16.124   9.246   6.583  1.00  0.00           S  
ATOM    291  CE  MET A  23      15.993   7.481   6.862  1.00  0.00           C  
ATOM    292  H   MET A  23      11.409  10.179   4.657  1.00  0.00           H  
ATOM    293  HA  MET A  23      11.964   8.566   6.829  1.00  0.00           H  
ATOM    294  HB2 MET A  23      13.725   9.181   5.334  1.00  0.00           H  
ATOM    295  HB3 MET A  23      13.508  10.891   5.682  1.00  0.00           H  
ATOM    296  HG2 MET A  23      14.649  10.785   7.640  1.00  0.00           H  
ATOM    297  HG3 MET A  23      14.180   9.115   7.951  1.00  0.00           H  
ATOM    298  HE1 MET A  23      15.030   7.257   7.298  1.00  0.00           H  
ATOM    299  HE2 MET A  23      16.093   6.959   5.922  1.00  0.00           H  
ATOM    300  HE3 MET A  23      16.776   7.165   7.535  1.00  0.00           H  
ATOM    301  N   GLY A  24      11.204  11.620   7.666  1.00  0.00           N  
ATOM    302  CA  GLY A  24      10.890  12.475   8.796  1.00  0.00           C  
ATOM    303  C   GLY A  24      10.029  11.778   9.830  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.935  11.306   9.522  1.00  0.00           O  
ATOM    305  H   GLY A  24      11.000  11.919   6.755  1.00  0.00           H  
ATOM    306  HA2 GLY A  24      11.812  12.790   9.262  1.00  0.00           H  
ATOM    307  HA3 GLY A  24      10.364  13.348   8.436  1.00  0.00           H  
ATOM    308  N   GLY A  25      10.525  11.710  11.062  1.00  0.00           N  
ATOM    309  CA  GLY A  25       9.781  11.061  12.126  1.00  0.00           C  
ATOM    310  C   GLY A  25       9.866   9.549  12.055  1.00  0.00           C  
ATOM    311  O   GLY A  25       9.934   8.977  10.968  1.00  0.00           O  
ATOM    312  H   GLY A  25      11.403  12.103  11.250  1.00  0.00           H  
ATOM    313  HA2 GLY A  25      10.174  11.389  13.077  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       8.744  11.355  12.056  1.00  0.00           H  
ATOM    315  N   GLN A  26       9.865   8.903  13.216  1.00  0.00           N  
ATOM    316  CA  GLN A  26       9.945   7.448  13.280  1.00  0.00           C  
ATOM    317  C   GLN A  26       8.592   6.815  12.975  1.00  0.00           C  
ATOM    318  O   GLN A  26       7.674   6.863  13.793  1.00  0.00           O  
ATOM    319  CB  GLN A  26      10.430   7.003  14.660  1.00  0.00           C  
ATOM    320  CG  GLN A  26      11.925   7.186  14.868  1.00  0.00           C  
ATOM    321  CD  GLN A  26      12.732   6.001  14.375  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      12.774   4.953  15.019  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      13.378   6.162  13.225  1.00  0.00           N  
ATOM    324  H   GLN A  26       9.809   9.415  14.048  1.00  0.00           H  
ATOM    325  HA  GLN A  26      10.657   7.123  12.536  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       9.911   7.577  15.414  1.00  0.00           H  
ATOM    327  HB3 GLN A  26      10.196   5.957  14.791  1.00  0.00           H  
ATOM    328  HG2 GLN A  26      12.245   8.068  14.332  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      12.115   7.319  15.923  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      13.300   7.026  12.768  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      13.908   5.413  12.884  1.00  0.00           H  
ATOM    332  N   GLY A  27       8.475   6.220  11.791  1.00  0.00           N  
ATOM    333  CA  GLY A  27       7.230   5.586  11.399  1.00  0.00           C  
ATOM    334  C   GLY A  27       6.337   6.509  10.596  1.00  0.00           C  
ATOM    335  O   GLY A  27       5.491   6.053   9.826  1.00  0.00           O  
ATOM    336  H   GLY A  27       9.241   6.212  11.179  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       7.455   4.713  10.805  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       6.702   5.276  12.289  1.00  0.00           H  
ATOM    339  N   LYS A  28       6.522   7.813  10.776  1.00  0.00           N  
ATOM    340  CA  LYS A  28       5.726   8.805  10.062  1.00  0.00           C  
ATOM    341  C   LYS A  28       6.027   8.771   8.568  1.00  0.00           C  
ATOM    342  O   LYS A  28       6.969   8.113   8.129  1.00  0.00           O  
ATOM    343  CB  LYS A  28       6.000  10.204  10.618  1.00  0.00           C  
ATOM    344  CG  LYS A  28       4.806  10.823  11.324  1.00  0.00           C  
ATOM    345  CD  LYS A  28       3.614  10.955  10.392  1.00  0.00           C  
ATOM    346  CE  LYS A  28       2.482  11.736  11.041  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       2.379  13.119  10.498  1.00  0.00           N  
ATOM    348  H   LYS A  28       7.212   8.115  11.404  1.00  0.00           H  
ATOM    349  HA  LYS A  28       4.684   8.565  10.213  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       6.818  10.145  11.321  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       6.285  10.853   9.802  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       4.529  10.197  12.159  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       5.082  11.805  11.683  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       3.924  11.471   9.495  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       3.257   9.967  10.136  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       1.553  11.217  10.860  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       2.663  11.789  12.105  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       1.988  13.096   9.534  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       3.319  13.562  10.468  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       1.756  13.694  11.100  1.00  0.00           H  
ATOM    361  N   GLY A  29       5.221   9.488   7.790  1.00  0.00           N  
ATOM    362  CA  GLY A  29       5.419   9.527   6.353  1.00  0.00           C  
ATOM    363  C   GLY A  29       4.812   8.329   5.651  1.00  0.00           C  
ATOM    364  O   GLY A  29       4.951   7.195   6.111  1.00  0.00           O  
ATOM    365  H   GLY A  29       4.486   9.993   8.195  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       4.967  10.427   5.962  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.479   9.551   6.148  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.137   8.578   4.534  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.504   7.511   3.769  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.244   7.271   2.456  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.173   8.002   2.111  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.041   7.855   3.486  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.179   7.928   4.736  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.098   8.989   4.607  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -0.719   9.088   5.814  1.00  0.00           N  
ATOM    376  CZ  ARG A  30      -1.512  10.119   6.081  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -1.596  11.133   5.232  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -2.225  10.136   7.201  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.061   9.503   4.217  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.544   6.609   4.361  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       1.998   8.814   2.990  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.626   7.103   2.832  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.710   6.968   4.895  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       1.808   8.167   5.581  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.568   9.943   4.423  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.539   8.735   3.772  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -0.672   8.349   6.455  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -1.062  11.123   4.387  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -2.196  11.908   5.435  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -2.164   9.373   7.844  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -2.821  10.913   7.402  1.00  0.00           H  
ATOM    392  N   LEU A  31       3.827   6.241   1.728  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.450   5.903   0.453  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.648   6.474  -0.713  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.429   6.321  -0.775  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.571   4.385   0.308  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.647   3.714   1.162  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.509   2.200   1.102  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.035   4.143   0.707  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.082   5.694   2.054  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.438   6.338   0.441  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.620   3.951   0.573  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       4.788   4.169  -0.729  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.523   4.019   2.192  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.566   1.874   0.075  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.557   1.909   1.520  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.306   1.744   1.671  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.220   3.765  -0.288  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.774   3.747   1.386  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.093   5.222   0.700  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.343   7.130  -1.637  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.697   7.719  -2.803  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.375   6.657  -3.848  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.271   5.994  -4.371  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.580   8.803  -3.404  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.313   7.218  -1.533  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.775   8.180  -2.477  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.528   8.822  -2.888  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.743   8.593  -4.451  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       4.094   9.761  -3.301  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.090   6.498  -4.148  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.649   5.515  -5.131  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.160   6.198  -6.403  1.00  0.00           C  
ATOM    424  O   LEU A  33       0.794   7.374  -6.387  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.537   4.643  -4.546  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.792   4.076  -3.149  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.427   3.317  -2.649  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.018   3.174  -3.156  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.422   7.055  -3.698  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.495   4.889  -5.375  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.361   5.240  -4.500  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.381   3.812  -5.218  1.00  0.00           H  
ATOM    433  HG  LEU A  33       0.980   4.892  -2.465  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.732   2.596  -3.393  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -1.234   4.012  -2.469  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.181   2.805  -1.730  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.567   3.320  -4.074  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       1.706   2.143  -3.082  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.650   3.420  -2.315  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.153   5.454  -7.504  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.707   5.988  -8.785  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.385   5.110  -9.389  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.465   3.916  -9.102  1.00  0.00           O  
ATOM    444  CB  ARG A  34       1.885   6.094  -9.755  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.547   6.821 -11.047  1.00  0.00           C  
ATOM    446  CD  ARG A  34       1.094   8.248 -10.781  1.00  0.00           C  
ATOM    447  NE  ARG A  34       0.802   8.968 -12.017  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       1.738   9.466 -12.817  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.020   9.323 -12.512  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       1.392  10.110 -13.925  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.457   4.523  -7.454  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.305   6.974  -8.611  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.690   6.627  -9.269  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.222   5.099 -10.005  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.424   6.845 -11.676  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.754   6.288 -11.551  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       0.203   8.221 -10.172  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       1.878   8.767 -10.250  1.00  0.00           H  
ATOM    459  HE  ARG A  34      -0.140   9.086 -12.262  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       3.283   8.837 -11.678  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       3.723   9.698 -13.116  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       0.427  10.220 -14.158  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       2.098  10.484 -14.526  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.224   5.711 -10.227  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.310   4.984 -10.872  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.791   3.741 -11.586  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.224   3.829 -12.674  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -3.042   5.890 -11.851  1.00  0.00           C  
ATOM    469  H   ALA A  35      -1.109   6.665 -10.416  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -3.010   4.682 -10.107  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.836   6.410 -11.336  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -2.349   6.609 -12.263  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.460   5.295 -12.649  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.989   2.582 -10.965  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.533   1.337 -11.556  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.236   0.845 -10.945  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.528   0.126 -11.588  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.447   2.572 -10.099  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.294   0.584 -11.414  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.384   1.488 -12.615  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.015   1.236  -9.700  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.229   0.831  -9.002  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.967  -0.382  -8.114  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.394  -0.260  -7.031  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.768   1.988  -8.159  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.720   2.875  -8.937  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.765   2.754 -10.179  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.420   3.692  -8.303  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.633   1.809  -9.239  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.966   0.565  -9.745  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.941   2.592  -7.817  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.294   1.588  -7.305  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.389  -1.553  -8.581  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.200  -2.789  -7.830  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.096  -2.825  -6.597  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.282  -3.141  -6.688  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.492  -4.025  -8.701  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.327  -5.301  -7.889  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.588  -4.041  -9.924  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.839  -1.587  -9.451  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.168  -2.833  -7.514  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.517  -3.969  -9.037  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       0.693  -5.105  -7.037  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.878  -6.065  -8.506  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       2.295  -5.637  -7.547  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.522  -3.045 -10.336  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.998  -4.711 -10.665  1.00  0.00           H  
ATOM    508 HG23 VAL A  38      -0.398  -4.379  -9.639  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.521  -2.499  -5.444  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.267  -2.496  -4.191  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.901  -3.701  -3.331  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.751  -4.137  -3.314  1.00  0.00           O  
ATOM    513  CB  VAL A  39       2.009  -1.208  -3.388  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.522  -1.040  -3.111  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.803  -1.222  -2.090  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.571  -2.256  -5.436  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.319  -2.542  -4.430  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.339  -0.367  -3.979  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.375  -0.814  -2.065  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.132  -0.233  -3.713  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.005  -1.956  -3.357  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       2.166  -1.545  -1.281  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       3.637  -1.901  -2.187  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.171  -0.228  -1.883  1.00  0.00           H  
ATOM    525  N   MET A  40       2.888  -4.233  -2.618  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.670  -5.387  -1.754  1.00  0.00           C  
ATOM    527  C   MET A  40       2.500  -4.953  -0.301  1.00  0.00           C  
ATOM    528  O   MET A  40       3.329  -4.223   0.241  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.838  -6.368  -1.872  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.767  -7.520  -0.883  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.570  -9.013  -1.496  1.00  0.00           S  
ATOM    532  CE  MET A  40       3.162  -9.917  -2.136  1.00  0.00           C  
ATOM    533  H   MET A  40       3.785  -3.841  -2.674  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.765  -5.878  -2.079  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.849  -6.779  -2.870  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.761  -5.833  -1.701  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.250  -7.220   0.035  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.728  -7.742  -0.685  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.253  -9.389  -1.887  1.00  0.00           H  
ATOM    540  HE2 MET A  40       3.246 -10.002  -3.209  1.00  0.00           H  
ATOM    541  HE3 MET A  40       3.138 -10.903  -1.697  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.418  -5.408   0.324  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.140  -5.067   1.715  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.284  -6.287   2.618  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.445  -7.410   2.142  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.277  -4.486   1.877  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.344  -3.075   1.313  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.302  -5.387   1.204  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.794  -5.987  -0.160  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.852  -4.316   2.023  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.507  -4.440   2.931  1.00  0.00           H  
ATOM    552 HG11 VAL A  41       0.429  -2.471   1.764  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.199  -3.107   0.243  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.310  -2.645   1.533  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -2.229  -5.355   1.758  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.473  -5.045   0.194  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -0.931  -6.402   1.182  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.224  -6.057   3.925  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.350  -7.137   4.897  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.456  -6.887   6.108  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.305  -5.752   6.559  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.806  -7.281   5.345  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.762  -7.571   4.211  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.950  -8.867   3.748  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.478  -6.548   3.602  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.824  -9.137   2.713  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.353  -6.807   2.565  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.523  -8.103   2.124  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.393  -8.367   1.091  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.094  -5.140   4.245  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.039  -8.053   4.417  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.122  -6.364   5.819  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.878  -8.091   6.056  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.400  -9.674   4.211  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.343  -5.533   3.949  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       4.956 -10.151   2.367  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.901  -5.999   2.103  1.00  0.00           H  
ATOM    578  HH  TYR A  42       7.088  -7.704   1.081  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.135  -7.958   6.630  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.007  -7.835   7.784  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.113  -6.820   7.570  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.248  -6.236   6.495  1.00  0.00           O  
ATOM    583  H   GLY A  43       0.022  -8.838   6.228  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.451  -8.797   7.990  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.416  -7.532   8.636  1.00  0.00           H  
ATOM    586  N   PRO A  44      -2.928  -6.600   8.611  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.043  -5.650   8.557  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.568  -4.202   8.497  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.377  -3.936   8.339  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.797  -5.911   9.863  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.772  -6.473  10.786  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.825  -7.261   9.923  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.694  -5.849   7.717  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.203  -4.983  10.240  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.597  -6.615   9.686  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.247  -5.672  11.283  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.245  -7.120  11.510  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.819  -7.196  10.310  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.141  -8.292   9.860  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.507  -3.270   8.623  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.183  -1.849   8.585  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.175  -1.255   9.990  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.422  -1.956  10.972  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.187  -1.098   7.708  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.613  -1.153   8.233  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.601  -2.429   7.429  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.104  -1.577   5.936  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.440  -3.544   8.746  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.198  -1.745   8.157  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.889  -0.062   7.645  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.175  -1.529   6.718  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.585  -1.355   9.294  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.081  -0.194   8.064  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.416  -2.300   5.197  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -8.927  -0.914   6.160  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -7.274  -1.004   5.552  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.889   0.039  10.079  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.848   0.727  11.364  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.215   1.310  11.711  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.166   1.189  10.940  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.797   1.837  11.340  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.398   1.316  11.602  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.007   1.233  12.785  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -0.694   0.990  10.623  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.701   0.544   9.260  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.578   0.004  12.119  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.808   2.313  10.370  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.037   2.568  12.098  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.304   1.942  12.877  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.553   2.544  13.326  1.00  0.00           C  
ATOM    631  C   ASP A  47      -7.036   3.598  12.335  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.239   3.772  12.137  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.373   3.172  14.709  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.670   3.229  15.493  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.722   2.866  14.926  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -7.632   3.635  16.673  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.510   2.005  13.448  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.294   1.762  13.390  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.660   2.588  15.272  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -5.998   4.178  14.594  1.00  0.00           H  
ATOM    641  N   GLN A  48      -6.091   4.297  11.715  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.422   5.335  10.746  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.901   4.722   9.434  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.647   5.347   8.681  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.207   6.229  10.490  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.876   7.153  11.652  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -6.055   8.010  12.069  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -6.433   8.949  11.369  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -6.643   7.690  13.216  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.151   4.112  11.915  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.218   5.935  11.160  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.348   5.604  10.300  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.400   6.838   9.619  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.570   6.553  12.496  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -4.064   7.801  11.359  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -6.286   6.930  13.722  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -7.406   8.228  13.511  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.467   3.494   9.167  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.862   2.817   7.946  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.748   2.775   6.919  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.989   2.937   5.723  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.874   3.044   9.804  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.155   1.806   8.186  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.709   3.334   7.519  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.523   2.560   7.387  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.365   2.500   6.502  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.715   1.121   6.549  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.602   0.512   7.613  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.344   3.571   6.890  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.681   4.939   6.367  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.610   5.734   7.019  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -2.070   5.428   5.224  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.923   6.993   6.541  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.378   6.686   4.742  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.306   7.469   5.400  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.394   2.439   8.352  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.709   2.690   5.496  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.288   3.633   7.966  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.377   3.295   6.498  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -4.093   5.362   7.911  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.345   4.817   4.708  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.649   7.602   7.058  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.895   7.056   3.850  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.549   8.452   5.026  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.291   0.634   5.388  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.654  -0.675   5.295  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.135  -0.545   5.326  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.413   0.530   5.082  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.090  -1.387   4.013  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.404  -2.122   4.146  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.615  -3.026   5.180  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.435  -1.915   3.237  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.814  -3.701   5.305  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.637  -2.584   3.356  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.822  -3.477   4.391  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.018  -4.147   4.511  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.409   1.166   4.574  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.972  -1.259   6.146  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.197  -0.659   3.223  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.334  -2.106   3.734  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.824  -3.200   5.895  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.286  -1.215   2.427  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -4.960  -4.400   6.116  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.426  -2.409   2.640  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.117  -4.759   3.779  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.540  -1.648   5.629  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.997  -1.660   5.694  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.591  -2.391   4.495  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.640  -3.620   4.464  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.464  -2.321   6.992  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.959  -2.245   7.206  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.611  -1.019   7.261  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.720  -3.398   7.351  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.977  -0.944   7.456  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.086  -3.333   7.547  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.710  -2.104   7.599  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.070  -2.035   7.793  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.047  -2.475   5.814  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.337  -0.635   5.681  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.985  -1.836   7.828  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.184  -3.364   6.978  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.034  -0.112   7.149  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.228  -4.360   7.310  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.466   0.018   7.497  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.660  -4.241   7.659  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.252  -1.831   8.713  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.042  -1.625   3.506  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.627  -2.216   2.317  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.815  -1.428   1.802  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.270  -0.486   2.450  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.976  -0.650   3.585  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.948  -3.221   2.548  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.875  -2.258   1.543  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.319  -1.814   0.635  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.463  -1.138   0.035  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.384  -1.179  -1.488  1.00  0.00           C  
ATOM    737  O   GLU A  54       5.998  -2.192  -2.073  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.769  -1.781   0.507  1.00  0.00           C  
ATOM    739  CG  GLU A  54       8.079  -3.102  -0.179  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.268  -3.813   0.436  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       9.238  -4.074   1.657  1.00  0.00           O  
ATOM    742  OE2 GLU A  54      10.229  -4.110  -0.304  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.912  -2.573   0.166  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.445  -0.107   0.357  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.583  -1.099   0.313  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.705  -1.959   1.570  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.215  -3.744  -0.101  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.292  -2.911  -1.220  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.750  -0.072  -2.124  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.720   0.019  -3.580  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.008   0.639  -4.113  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.334   1.784  -3.802  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.517   0.847  -4.034  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.374   1.052  -5.542  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.535  -0.060  -6.154  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.759   2.412  -5.840  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.048   0.702  -1.604  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.627  -0.982  -3.973  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.624   0.354  -3.681  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.594   1.822  -3.572  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.354   1.019  -5.998  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       4.990  -0.388  -7.076  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       3.540   0.309  -6.355  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       4.479  -0.889  -5.465  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       5.010   3.101  -5.048  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       3.685   2.314  -5.907  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.146   2.784  -6.778  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.737  -0.127  -4.920  1.00  0.00           N  
ATOM    769  CA  GLY A  56       9.980   0.365  -5.485  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.175   0.077  -4.597  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.321   0.196  -5.028  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.429  -1.032  -5.133  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.137  -0.105  -6.445  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.901   1.432  -5.627  1.00  0.00           H  
ATOM    775  N   GLY A  57      10.906  -0.300  -3.351  1.00  0.00           N  
ATOM    776  CA  GLY A  57      11.978  -0.597  -2.418  1.00  0.00           C  
ATOM    777  C   GLY A  57      11.937   0.285  -1.186  1.00  0.00           C  
ATOM    778  O   GLY A  57      12.921   0.387  -0.453  1.00  0.00           O  
ATOM    779  H   GLY A  57       9.973  -0.378  -3.062  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      11.899  -1.630  -2.112  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      12.925  -0.453  -2.918  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.795   0.926  -0.958  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.629   1.805   0.194  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.380   1.432   0.987  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.263   1.508   0.476  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.543   3.263  -0.259  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.752   3.730  -1.010  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.683   4.594  -0.474  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.181   3.446  -2.262  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.632   4.823  -1.365  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.350   4.138  -2.459  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.046   0.804  -1.578  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.493   1.686   0.829  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.685   3.382  -0.905  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.425   3.897   0.608  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.653   4.982   0.424  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.693   2.796  -2.976  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.491   5.461  -1.224  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.578   1.028   2.238  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.469   0.641   3.100  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.788   1.871   3.695  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.377   2.949   3.760  1.00  0.00           O  
ATOM    803  CB  ARG A  59       8.962  -0.274   4.222  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.213  -1.705   3.775  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.098  -2.450   4.762  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.946  -3.438   4.099  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.712  -4.304   4.752  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.737  -4.305   6.077  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.456  -5.172   4.078  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.493   0.989   2.589  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.752   0.104   2.498  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.886   0.124   4.616  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.223  -0.290   5.009  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.266  -2.219   3.698  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.697  -1.691   2.810  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.726  -1.736   5.273  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.468  -2.954   5.480  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.943  -3.454   3.120  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.177  -3.653   6.587  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      12.315  -4.960   6.566  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.440  -5.175   3.079  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      13.033  -5.824   4.570  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.542   1.700   4.128  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.802   2.804   4.711  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.312   2.533   4.774  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.843   1.490   4.316  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.123   0.818   4.051  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.168   2.980   5.711  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       5.970   3.689   4.115  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.565   3.473   5.342  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.118   3.330   5.465  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.415   3.801   4.196  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.639   4.916   3.727  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.608   4.124   6.669  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.874   3.507   8.042  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.483   4.475   9.148  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.121   2.193   8.191  1.00  0.00           C  
ATOM    838  H   LEU A  61       3.995   4.282   5.688  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.900   2.283   5.617  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.078   5.096   6.647  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.539   4.241   6.559  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.931   3.300   8.139  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       0.415   4.632   9.128  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       1.988   5.418   8.996  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       1.770   4.064  10.105  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.431   1.510   7.414  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       0.060   2.375   8.108  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.338   1.761   9.157  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.561   2.943   3.646  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.178   3.271   2.433  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.675   3.356   2.708  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.191   2.768   3.659  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.072   2.231   1.325  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.424   2.465   0.668  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.020   0.821   1.887  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.425   2.068   4.067  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.168   4.232   2.081  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.694   2.347   0.572  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       2.191   1.961   1.236  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.406   2.077  -0.340  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.633   3.525   0.642  1.00  0.00           H  
ATOM    862 HG21 VAL A  62       0.962   0.489   2.189  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.680   0.818   2.742  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.409   0.156   1.130  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.392   4.104   1.856  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.841   4.282   1.986  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.613   3.006   1.668  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.415   2.395   0.618  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -4.158   5.370   0.956  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -3.069   5.263  -0.055  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.842   4.833   0.701  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -4.111   4.629   2.973  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -5.127   5.181   0.516  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -4.157   6.337   1.436  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.330   4.524  -0.798  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.905   6.223  -0.520  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.231   4.185   0.091  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.277   5.695   1.023  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.493   2.610   2.581  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.297   1.408   2.396  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.607   1.727   1.684  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.510   0.892   1.620  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.571   0.745   3.738  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.606   3.139   3.398  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.729   0.717   1.790  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -5.670   0.751   4.333  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -7.348   1.289   4.255  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -6.890  -0.274   3.577  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.705   2.941   1.151  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.906   3.371   0.444  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.597   3.664  -1.022  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.472   3.565  -1.883  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.499   4.612   1.110  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.536   5.754   1.215  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.502   5.785   2.128  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.452   6.909   0.515  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.826   6.911   1.985  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.381   7.610   1.012  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.951   3.562   1.235  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.625   2.567   0.493  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.350   4.948   0.536  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.823   4.356   2.109  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.297   5.087   2.784  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -9.106   7.222  -0.287  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.965   7.208   2.564  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.349   4.025  -1.298  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.925   4.334  -2.659  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.554   3.062  -3.415  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.661   3.002  -4.641  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.734   5.294  -2.638  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.985   6.660  -1.997  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.696   7.465  -1.938  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -7.057   7.420  -2.764  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.696   4.086  -0.570  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.752   4.810  -3.164  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.934   4.816  -2.095  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.426   5.459  -3.661  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.335   6.516  -0.984  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.743   8.272  -2.653  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.860   6.824  -2.172  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.571   7.871  -0.944  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.731   7.573  -3.782  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -7.225   8.377  -2.292  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.975   6.850  -2.760  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.120   2.047  -2.677  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.735   0.774  -3.277  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.958   0.027  -3.802  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.094   0.372  -3.477  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.995  -0.091  -2.256  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.587   0.371  -1.880  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.954  -0.596  -0.892  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.721   0.510  -3.123  1.00  0.00           C  
ATOM    933  H   LEU A  67      -6.057   2.154  -1.705  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.075   0.984  -4.105  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.586  -0.117  -1.354  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.919  -1.090  -2.663  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.648   1.341  -1.404  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -3.614  -1.436  -0.737  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.785  -0.092   0.048  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -2.010  -0.946  -1.285  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -2.728  -0.420  -3.672  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -1.709   0.749  -2.832  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -3.112   1.300  -3.748  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.716  -0.997  -4.613  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.797  -1.794  -5.180  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.480  -3.284  -5.087  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.365  -3.711  -5.388  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.039  -1.401  -6.638  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.419  -1.801  -7.124  1.00  0.00           C  
ATOM    950  OD1 ASP A  68      -9.729  -3.010  -7.100  1.00  0.00           O  
ATOM    951  OD2 ASP A  68     -10.188  -0.904  -7.529  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.788  -1.222  -4.835  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.692  -1.594  -4.609  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.940  -0.330  -6.736  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.303  -1.886  -7.261  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.467  -4.069  -4.669  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.293  -5.511  -4.537  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.372  -6.196  -5.898  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.457  -6.367  -6.454  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.353  -6.090  -3.599  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.348  -5.472  -2.235  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -8.936  -6.145  -1.104  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.708  -4.233  -1.824  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.043  -5.348  -0.056  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.509  -4.182  -0.466  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.333  -3.670  -4.445  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.315  -5.690  -4.115  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.330  -5.934  -4.031  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.181  -7.151  -3.484  1.00  0.00           H  
ATOM    970  HD1 HIS A  69      -8.614  -7.070  -1.075  1.00  0.00           H  
ATOM    971  HD2 HIS A  69     -10.082  -3.433  -2.447  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -8.793  -5.605   0.962  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.217  -6.583  -6.428  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.157  -7.249  -7.724  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.046  -8.489  -7.741  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.012  -9.300  -6.815  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.715  -7.637  -8.056  1.00  0.00           C  
ATOM    978  CG  MET A  70      -4.960  -6.567  -8.829  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.569  -7.235  -9.762  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.208  -6.846  -8.665  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.385  -6.419  -5.937  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.514  -6.555  -8.470  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.185  -7.827  -7.135  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.724  -8.539  -8.650  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.642  -6.091  -9.518  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.588  -5.833  -8.129  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -1.897  -7.741  -8.146  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.381  -6.458  -9.241  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.525  -6.104  -7.947  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.840  -8.629  -8.797  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.741  -9.768  -8.931  1.00  0.00           C  
ATOM    992  C   SER A  71      -9.001 -10.983  -9.482  1.00  0.00           C  
ATOM    993  O   SER A  71      -8.049 -10.849 -10.252  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.914  -9.412  -9.847  1.00  0.00           C  
ATOM    995  OG  SER A  71     -11.513 -10.578 -10.384  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.821  -7.948  -9.502  1.00  0.00           H  
ATOM    997  HA  SER A  71     -10.121 -10.007  -7.949  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.656  -8.868  -9.282  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -10.558  -8.797 -10.660  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -12.309 -10.338 -10.864  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.446 -12.169  -9.081  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.827 -13.411  -9.534  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -7.343 -13.440  -9.181  1.00  0.00           C  
ATOM   1004  O   LEU A  72      -6.513 -13.872  -9.981  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -9.007 -13.572 -11.044  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -9.027 -15.008 -11.568  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72     -10.439 -15.571 -11.531  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -8.464 -15.069 -12.981  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.208 -12.212  -8.467  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -9.321 -14.229  -9.031  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -9.942 -13.108 -11.317  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -8.193 -13.053 -11.531  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -8.406 -15.625 -10.933  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -10.486 -16.466 -12.132  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72     -11.129 -14.838 -11.922  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72     -10.706 -15.806 -10.511  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -7.785 -14.243 -13.133  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -9.273 -15.006 -13.693  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -7.936 -16.001 -13.118  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -7.018 -12.980  -7.977  1.00  0.00           N  
ATOM   1021  CA  HIS A  73      -5.634 -12.956  -7.517  1.00  0.00           C  
ATOM   1022  C   HIS A  73      -5.097 -14.373  -7.335  1.00  0.00           C  
ATOM   1023  O   HIS A  73      -5.853 -15.343  -7.371  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -5.525 -12.184  -6.201  1.00  0.00           C  
ATOM   1025  CG  HIS A  73      -6.175 -12.879  -5.044  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73      -5.462 -13.540  -4.066  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73      -7.480 -13.011  -4.710  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73      -6.300 -14.050  -3.182  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73      -7.531 -13.743  -3.549  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -7.724 -12.649  -7.385  1.00  0.00           H  
ATOM   1031  HA  HIS A  73      -5.043 -12.454  -8.268  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73      -4.482 -12.043  -5.959  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -5.997 -11.219  -6.317  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73      -4.487 -13.624  -4.028  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73      -8.325 -12.614  -5.255  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73      -6.027 -14.621  -2.308  1.00  0.00           H  
ATOM   1037  N   GLY A  74      -3.787 -14.484  -7.140  1.00  0.00           N  
ATOM   1038  CA  GLY A  74      -3.172 -15.785  -6.957  1.00  0.00           C  
ATOM   1039  C   GLY A  74      -3.140 -16.597  -8.237  1.00  0.00           C  
ATOM   1040  O   GLY A  74      -3.603 -16.140  -9.282  1.00  0.00           O  
ATOM   1041  H   GLY A  74      -3.233 -13.675  -7.121  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74      -2.160 -15.647  -6.605  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -3.730 -16.333  -6.211  1.00  0.00           H  
ATOM   1044  N   HIS A  75      -2.590 -17.804  -8.156  1.00  0.00           N  
ATOM   1045  CA  HIS A  75      -2.498 -18.681  -9.318  1.00  0.00           C  
ATOM   1046  C   HIS A  75      -3.076 -20.058  -9.006  1.00  0.00           C  
ATOM   1047  O   HIS A  75      -3.148 -20.464  -7.846  1.00  0.00           O  
ATOM   1048  CB  HIS A  75      -1.043 -18.816  -9.768  1.00  0.00           C  
ATOM   1049  CG  HIS A  75      -0.157 -19.458  -8.745  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75      -0.038 -20.825  -8.604  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75       0.658 -18.913  -7.812  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75       0.809 -21.093  -7.626  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75       1.247 -19.949  -7.130  1.00  0.00           N  
ATOM   1054  H   HIS A  75      -2.238 -18.113  -7.295  1.00  0.00           H  
ATOM   1055  HA  HIS A  75      -3.072 -18.236 -10.116  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75      -1.004 -19.418 -10.664  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75      -0.646 -17.834  -9.982  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75      -0.508 -21.498  -9.139  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75       0.816 -17.858  -7.635  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75       1.097 -22.077  -7.291  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL       7
ATOM     66  N   LYS A   8      -0.239  -9.405   0.713  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.226  -9.298  -0.354  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.729  -8.379  -1.465  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.292  -7.705  -1.316  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.552  -8.773   0.201  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.768  -9.249  -0.576  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -5.003  -9.313   0.306  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.429  -7.929   0.771  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.848  -7.908   1.223  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.257  -8.756   1.448  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.382 -10.285  -0.763  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.655  -9.099   1.225  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.536  -7.692   0.176  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.955  -8.563  -1.389  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.567 -10.234  -0.972  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.813  -9.757  -0.254  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.785  -9.923   1.172  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.795  -7.628   1.591  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.311  -7.236  -0.049  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.140  -6.933   1.437  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.958  -8.487   2.080  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -7.466  -8.289   0.479  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.455  -8.356  -2.577  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.088  -7.517  -3.712  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.232  -6.588  -4.102  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.331  -7.040  -4.420  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.691  -8.366  -4.934  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.337  -9.426  -4.534  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.141  -7.477  -6.040  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.737 -10.339  -5.672  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.257  -8.915  -2.636  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.235  -6.919  -3.422  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.577  -8.856  -5.307  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.228  -8.937  -4.174  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.077 -10.038  -3.746  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -0.917  -6.809  -6.384  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.687  -6.900  -5.658  1.00  0.00           H  
ATOM    103 HG23 ILE A   9       0.195  -8.091  -6.862  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       1.150 -11.254  -5.271  1.00  0.00           H  
ATOM    105 HD12 ILE A   9      -0.132 -10.571  -6.271  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.478  -9.849  -6.285  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.965  -5.286  -4.076  1.00  0.00           N  
ATOM    108  CA  MET A  10      -2.972  -4.293  -4.430  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.394  -3.247  -5.379  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.176  -3.112  -5.501  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.513  -3.613  -3.171  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.102  -4.585  -2.161  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.905  -4.598  -2.179  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.262  -3.000  -1.454  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.069  -4.986  -3.814  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.781  -4.805  -4.929  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.709  -3.073  -2.694  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.285  -2.914  -3.457  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.747  -5.579  -2.389  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.767  -4.302  -1.174  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.780  -3.138  -0.516  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -5.338  -2.468  -1.280  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.884  -2.430  -2.129  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.275  -2.510  -6.047  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.851  -1.476  -6.983  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.447  -0.122  -6.614  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.605  -0.033  -6.207  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.253  -1.825  -8.428  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.445  -3.023  -8.930  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.052  -0.624  -9.339  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -2.968  -3.604 -10.226  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.232  -2.664  -5.907  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.773  -1.407  -6.938  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.302  -2.080  -8.434  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.423  -2.718  -9.093  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.468  -3.803  -8.183  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.217  -0.038  -8.983  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.850  -0.964 -10.344  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -3.944  -0.016  -9.337  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.924  -2.853 -11.001  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.360  -4.450 -10.512  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -3.990  -3.923 -10.091  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.649   0.930  -6.761  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.099   2.280  -6.447  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.069   2.796  -7.505  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.657   3.210  -8.588  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.907   3.218  -6.319  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.736   0.795  -7.089  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.606   2.250  -5.493  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.633   3.311  -5.279  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.074   2.817  -6.877  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.170   4.189  -6.711  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.358   2.766  -7.184  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.386   3.232  -8.107  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.176   4.698  -8.469  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.661   5.171  -9.497  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.768   3.028  -7.505  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.624   2.425  -6.306  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.320   2.637  -9.007  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.091   3.941  -7.028  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.465   2.763  -8.287  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -7.728   2.234  -6.774  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.450   5.415  -7.617  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.176   6.829  -7.846  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.733   7.169  -7.486  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.059   6.406  -6.794  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.136   7.694  -7.028  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.627   7.451  -7.266  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.387   7.463  -5.949  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.191   8.495  -8.219  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.089   4.983  -6.815  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.329   7.030  -8.896  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.935   7.514  -5.983  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.927   8.729  -7.260  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.759   6.478  -7.719  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -9.441   7.328  -6.140  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.229   8.408  -5.451  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -8.028   6.661  -5.320  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -8.820   8.011  -8.952  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -7.379   9.002  -8.719  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -8.775   9.213  -7.661  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.267   8.321  -7.957  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.906   8.765  -7.682  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.829   9.480  -6.337  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.244  10.633  -6.211  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.413   9.690  -8.795  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.321  10.888  -8.996  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.420  10.711  -9.564  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -1.934  12.001  -8.585  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.853   8.886  -8.503  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.273   7.891  -7.646  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.426  10.050  -8.545  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.367   9.136  -9.721  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.297   8.790  -5.334  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.170   9.358  -3.998  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.201  10.001  -3.807  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.226   9.319  -3.818  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.390   8.278  -2.938  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.459   8.818  -1.527  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.176   9.973  -1.240  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.808   8.174  -0.483  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.241  10.471   0.047  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.869   8.663   0.807  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.587   9.812   1.067  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.649  10.304   2.351  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.984   7.876  -5.496  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.929  10.118  -3.886  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.318   7.766  -3.142  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.577   7.568  -2.982  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.688  10.486  -2.041  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -0.246   7.274  -0.690  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.804  11.370   0.252  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.356   8.148   1.606  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.428  10.858   2.444  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.211  11.318  -3.633  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.454  12.054  -3.438  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.499  12.687  -2.051  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.345  13.898  -1.889  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.605  13.134  -4.511  1.00  0.00           C  
ATOM    220  CG  ASP A  17       2.914  13.890  -4.391  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.964  13.235  -4.223  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       2.889  15.136  -4.467  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.639  11.806  -3.634  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.271  11.355  -3.528  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.566  12.672  -5.486  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       0.793  13.840  -4.418  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.714  11.850  -1.025  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.784  12.306   0.367  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.038  13.127   0.646  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.105  13.861   1.630  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.811  11.000   1.166  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.375   9.992   0.226  1.00  0.00           C  
ATOM    233  CD  PRO A  18       1.907  10.395  -1.145  1.00  0.00           C  
ATOM    234  HA  PRO A  18       0.911  12.880   0.640  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.437  11.123   2.039  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.808  10.739   1.469  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.454  10.009   0.274  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.003   9.010   0.475  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.660  10.165  -1.884  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       0.976   9.903  -1.385  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.032  12.998  -0.229  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.271  13.734  -0.058  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.490  12.907  -0.413  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.548  11.714  -0.114  1.00  0.00           O  
ATOM    245  H   GLY A  19       3.923  12.397  -0.996  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.246  14.610  -0.690  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.350  14.048   0.972  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.466  13.540  -1.054  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.691  12.855  -1.451  1.00  0.00           C  
ATOM    250  C   ASP A  20       9.428  12.309  -0.231  1.00  0.00           C  
ATOM    251  O   ASP A  20      10.125  11.299  -0.316  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.602  13.804  -2.230  1.00  0.00           C  
ATOM    253  CG  ASP A  20      10.337  14.774  -1.326  1.00  0.00           C  
ATOM    254  OD1 ASP A  20      11.425  14.414  -0.829  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       9.824  15.893  -1.114  1.00  0.00           O  
ATOM    256  H   ASP A  20       7.361  14.492  -1.265  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.417  12.029  -2.089  1.00  0.00           H  
ATOM    258  HB2 ASP A  20      10.334  13.225  -2.775  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       9.006  14.372  -2.929  1.00  0.00           H  
ATOM    260  N   GLY A  21       9.268  12.986   0.902  1.00  0.00           N  
ATOM    261  CA  GLY A  21       9.925  12.555   2.122  1.00  0.00           C  
ATOM    262  C   GLY A  21       8.968  12.457   3.293  1.00  0.00           C  
ATOM    263  O   GLY A  21       7.802  12.836   3.182  1.00  0.00           O  
ATOM    264  H   GLY A  21       8.700  13.784   0.910  1.00  0.00           H  
ATOM    265  HA2 GLY A  21      10.372  11.586   1.954  1.00  0.00           H  
ATOM    266  HA3 GLY A  21      10.704  13.262   2.367  1.00  0.00           H  
ATOM    267  N   GLN A  22       9.460  11.948   4.417  1.00  0.00           N  
ATOM    268  CA  GLN A  22       8.638  11.800   5.613  1.00  0.00           C  
ATOM    269  C   GLN A  22       8.073  13.146   6.055  1.00  0.00           C  
ATOM    270  O   GLN A  22       7.017  13.210   6.683  1.00  0.00           O  
ATOM    271  CB  GLN A  22       9.457  11.180   6.747  1.00  0.00           C  
ATOM    272  CG  GLN A  22      10.781  11.883   6.996  1.00  0.00           C  
ATOM    273  CD  GLN A  22      11.339  11.605   8.378  1.00  0.00           C  
ATOM    274  OE1 GLN A  22      11.678  12.527   9.120  1.00  0.00           O  
ATOM    275  NE2 GLN A  22      11.437  10.329   8.731  1.00  0.00           N  
ATOM    276  H   GLN A  22      10.397  11.664   4.443  1.00  0.00           H  
ATOM    277  HA  GLN A  22       7.818  11.141   5.372  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       8.876  11.218   7.656  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       9.663  10.148   6.504  1.00  0.00           H  
ATOM    280  HG2 GLN A  22      11.497  11.546   6.261  1.00  0.00           H  
ATOM    281  HG3 GLN A  22      10.634  12.948   6.891  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      11.149   9.647   8.087  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      11.795  10.120   9.618  1.00  0.00           H  
ATOM    284  N   MET A  23       8.784  14.218   5.722  1.00  0.00           N  
ATOM    285  CA  MET A  23       8.352  15.563   6.084  1.00  0.00           C  
ATOM    286  C   MET A  23       8.220  15.703   7.597  1.00  0.00           C  
ATOM    287  O   MET A  23       7.331  16.395   8.091  1.00  0.00           O  
ATOM    288  CB  MET A  23       7.018  15.892   5.412  1.00  0.00           C  
ATOM    289  CG  MET A  23       6.760  17.383   5.269  1.00  0.00           C  
ATOM    290  SD  MET A  23       5.008  17.798   5.368  1.00  0.00           S  
ATOM    291  CE  MET A  23       5.039  19.520   4.879  1.00  0.00           C  
ATOM    292  H   MET A  23       9.618  14.104   5.220  1.00  0.00           H  
ATOM    293  HA  MET A  23       9.101  16.257   5.734  1.00  0.00           H  
ATOM    294  HB2 MET A  23       7.006  15.451   4.426  1.00  0.00           H  
ATOM    295  HB3 MET A  23       6.217  15.465   5.998  1.00  0.00           H  
ATOM    296  HG2 MET A  23       7.282  17.903   6.059  1.00  0.00           H  
ATOM    297  HG3 MET A  23       7.140  17.710   4.313  1.00  0.00           H  
ATOM    298  HE1 MET A  23       6.020  19.768   4.498  1.00  0.00           H  
ATOM    299  HE2 MET A  23       4.301  19.690   4.110  1.00  0.00           H  
ATOM    300  HE3 MET A  23       4.818  20.141   5.735  1.00  0.00           H  
ATOM    301  N   GLY A  24       9.111  15.040   8.329  1.00  0.00           N  
ATOM    302  CA  GLY A  24       9.075  15.103   9.778  1.00  0.00           C  
ATOM    303  C   GLY A  24       8.439  13.874  10.397  1.00  0.00           C  
ATOM    304  O   GLY A  24       7.852  13.051   9.696  1.00  0.00           O  
ATOM    305  H   GLY A  24       9.797  14.503   7.880  1.00  0.00           H  
ATOM    306  HA2 GLY A  24      10.085  15.198  10.148  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       8.510  15.974  10.075  1.00  0.00           H  
ATOM    308  N   GLY A  25       8.556  13.749  11.715  1.00  0.00           N  
ATOM    309  CA  GLY A  25       7.984  12.607  12.406  1.00  0.00           C  
ATOM    310  C   GLY A  25       8.997  11.504  12.639  1.00  0.00           C  
ATOM    311  O   GLY A  25       9.866  11.264  11.801  1.00  0.00           O  
ATOM    312  H   GLY A  25       9.035  14.437  12.223  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       7.598  12.934  13.359  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       7.171  12.214  11.814  1.00  0.00           H  
ATOM    315  N   GLN A  26       8.886  10.832  13.780  1.00  0.00           N  
ATOM    316  CA  GLN A  26       9.801   9.750  14.122  1.00  0.00           C  
ATOM    317  C   GLN A  26       9.150   8.391  13.885  1.00  0.00           C  
ATOM    318  O   GLN A  26       8.277   7.970  14.642  1.00  0.00           O  
ATOM    319  CB  GLN A  26      10.244   9.869  15.581  1.00  0.00           C  
ATOM    320  CG  GLN A  26      11.486  10.724  15.772  1.00  0.00           C  
ATOM    321  CD  GLN A  26      12.684  10.191  15.011  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      12.725   9.019  14.637  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      13.668  11.052  14.777  1.00  0.00           N  
ATOM    324  H   GLN A  26       8.173  11.071  14.408  1.00  0.00           H  
ATOM    325  HA  GLN A  26      10.668   9.836  13.484  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       9.440  10.306  16.154  1.00  0.00           H  
ATOM    327  HB3 GLN A  26      10.452   8.880  15.963  1.00  0.00           H  
ATOM    328  HG2 GLN A  26      11.276  11.725  15.426  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      11.730  10.752  16.824  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      13.567  11.970  15.106  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      14.454  10.735  14.288  1.00  0.00           H  
ATOM    332  N   GLY A  27       9.581   7.710  12.827  1.00  0.00           N  
ATOM    333  CA  GLY A  27       9.029   6.407  12.509  1.00  0.00           C  
ATOM    334  C   GLY A  27       7.758   6.500  11.689  1.00  0.00           C  
ATOM    335  O   GLY A  27       6.954   5.568  11.667  1.00  0.00           O  
ATOM    336  H   GLY A  27      10.280   8.096  12.258  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       9.763   5.843  11.953  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       8.812   5.886  13.430  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.573   7.629  11.013  1.00  0.00           N  
ATOM    340  CA  LYS A  28       6.390   7.843  10.188  1.00  0.00           C  
ATOM    341  C   LYS A  28       6.781   8.147   8.745  1.00  0.00           C  
ATOM    342  O   LYS A  28       7.963   8.267   8.424  1.00  0.00           O  
ATOM    343  CB  LYS A  28       5.549   8.989  10.752  1.00  0.00           C  
ATOM    344  CG  LYS A  28       4.588   8.558  11.846  1.00  0.00           C  
ATOM    345  CD  LYS A  28       3.403   9.502  11.952  1.00  0.00           C  
ATOM    346  CE  LYS A  28       2.653   9.311  13.261  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       1.223   9.712  13.146  1.00  0.00           N  
ATOM    348  H   LYS A  28       8.250   8.336  11.070  1.00  0.00           H  
ATOM    349  HA  LYS A  28       5.805   6.936  10.205  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       6.212   9.739  11.159  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       4.974   9.427   9.949  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       4.225   7.565  11.623  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       5.114   8.547  12.791  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       3.759  10.520  11.900  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       2.728   9.312  11.129  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       2.703   8.269  13.541  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       3.126   9.912  14.024  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       1.153  10.732  12.955  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       0.720   9.500  14.031  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       0.768   9.192  12.368  1.00  0.00           H  
ATOM    361  N   GLY A  29       5.780   8.273   7.879  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.041   8.565   6.481  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.323   7.611   5.547  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.628   6.418   5.513  1.00  0.00           O  
ATOM    365  H   GLY A  29       4.857   8.168   8.192  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.717   9.573   6.269  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       7.104   8.494   6.303  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.367   8.136   4.788  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.602   7.322   3.851  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.359   7.151   2.537  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.327   7.863   2.268  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.237   7.958   3.586  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.279   7.856   4.762  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.284   9.006   4.772  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -0.380   9.145   6.065  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       0.198   9.683   7.133  1.00  0.00           C  
ATOM    377  NH1 ARG A  30       1.444  10.131   7.062  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -0.471   9.775   8.276  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.170   9.093   4.860  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.456   6.350   4.298  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.378   9.004   3.355  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.783   7.469   2.738  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.736   6.925   4.693  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       1.848   7.876   5.680  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.810   9.922   4.547  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.462   8.824   4.012  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -1.301   8.820   6.140  1.00  0.00           H  
ATOM    388 HH11 ARG A  30       1.950  10.064   6.203  1.00  0.00           H  
ATOM    389 HH12 ARG A  30       1.876  10.537   7.868  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -1.411   9.438   8.333  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -0.036  10.180   9.079  1.00  0.00           H  
ATOM    392  N   LEU A  31       3.911   6.201   1.722  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.546   5.936   0.435  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.727   6.526  -0.708  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.505   6.382  -0.749  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.716   4.429   0.230  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.650   3.720   1.212  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.608   2.215   0.996  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.072   4.242   1.069  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.136   5.666   1.991  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.519   6.402   0.444  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.742   3.972   0.311  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.104   4.274  -0.767  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.319   3.920   2.222  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.734   1.999  -0.054  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.657   1.829   1.332  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.404   1.749   1.558  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.447   4.534   2.038  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.076   5.097   0.408  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.700   3.466   0.657  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.408   7.190  -1.636  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.745   7.799  -2.782  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.410   6.754  -3.841  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.302   6.187  -4.473  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.617   8.895  -3.376  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.381   7.271  -1.548  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.827   8.252  -2.435  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       4.916   8.614  -4.375  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.058   9.818  -3.413  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       5.495   9.029  -2.762  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.119   6.503  -4.030  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.666   5.524  -5.013  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.217   6.212  -6.298  1.00  0.00           C  
ATOM    424  O   LEU A  33       0.867   7.392  -6.293  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.519   4.690  -4.439  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.751   4.095  -3.050  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.494   3.366  -2.567  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       1.949   3.157  -3.065  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.455   6.986  -3.496  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.497   4.872  -5.238  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.355   5.322  -4.387  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.331   3.874  -5.123  1.00  0.00           H  
ATOM    433  HG  LEU A  33       0.960   4.895  -2.353  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -1.232   4.087  -2.249  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.236   2.724  -1.738  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.896   2.769  -3.373  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.719   3.546  -2.416  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.331   3.079  -4.072  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       1.644   2.180  -2.719  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.229   5.465  -7.397  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.822   6.003  -8.690  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.270   5.141  -9.318  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.380   3.951  -9.026  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.024   6.087  -9.632  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.729   6.820 -10.931  1.00  0.00           C  
ATOM    446  CD  ARG A  34       1.289   8.253 -10.675  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.300   9.015  -9.948  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       3.423   9.460 -10.501  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.676   9.220 -11.781  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       4.295  10.147  -9.775  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.518   4.531  -7.338  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.431   6.996  -8.529  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.827   6.604  -9.127  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.347   5.086  -9.874  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.623   6.833 -11.537  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.943   6.299 -11.457  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       1.103   8.733 -11.624  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       0.378   8.236 -10.095  1.00  0.00           H  
ATOM    459  HE  ARG A  34       2.134   9.203  -9.002  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       3.021   8.704 -12.331  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       4.522   9.557 -12.195  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       4.108  10.330  -8.810  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       5.140  10.481 -10.192  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.076   5.752 -10.180  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.158   5.041 -10.850  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.638   3.798 -11.565  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.066   3.888 -12.651  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.865   5.961 -11.834  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.938   6.703 -10.372  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.874   4.739 -10.099  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.672   6.473 -11.331  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -2.161   6.686 -12.217  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.262   5.378 -12.651  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.840   2.638 -10.948  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.385   1.393 -11.540  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.103   0.886 -10.911  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.673   0.177 -11.551  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.302   2.626 -10.084  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.155   0.646 -11.417  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.216   1.551 -12.596  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.121   1.252  -9.653  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.319   0.830  -8.937  1.00  0.00           C  
ATOM    483  C   ASP A  37       1.029  -0.385  -8.061  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.422  -0.266  -6.997  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.856   1.976  -8.078  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.823   2.864  -8.836  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       3.025   2.624 -10.045  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.379   3.798  -8.221  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.535   1.819  -9.196  1.00  0.00           H  
ATOM    490  HA  ASP A  37       2.066   0.560  -9.668  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       1.028   2.583  -7.741  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.368   1.565  -7.221  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.465  -1.555  -8.517  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.253  -2.792  -7.776  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.128  -2.843  -6.529  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.327  -3.109  -6.610  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.548  -4.027  -8.648  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.358  -5.305  -7.846  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.664  -4.028  -9.886  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.943  -1.586  -9.373  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.215  -2.828  -7.477  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.579  -3.979  -8.968  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       0.542  -5.176  -7.151  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       1.135  -6.122  -8.517  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       2.264  -5.525  -7.299  1.00  0.00           H  
ATOM    506 HG21 VAL A  38      -0.329  -4.360  -9.620  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.614  -3.029 -10.293  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       1.080  -4.697 -10.626  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.520  -2.588  -5.375  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.243  -2.606  -4.109  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.844  -3.811  -3.265  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.688  -4.233  -3.275  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.991  -1.320  -3.300  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.504  -1.140  -3.034  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.775  -1.349  -1.996  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.562  -2.383  -5.375  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.299  -2.666  -4.329  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.334  -0.478  -3.883  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.095  -2.058  -2.639  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.360  -0.343  -2.318  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.001  -0.890  -3.956  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       2.115  -1.616  -1.185  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       3.568  -2.077  -2.070  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.198  -0.373  -1.809  1.00  0.00           H  
ATOM    525  N   MET A  40       2.809  -4.361  -2.535  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.557  -5.517  -1.683  1.00  0.00           C  
ATOM    527  C   MET A  40       2.400  -5.095  -0.225  1.00  0.00           C  
ATOM    528  O   MET A  40       3.294  -4.477   0.352  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.696  -6.531  -1.813  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.560  -7.720  -0.876  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.194  -9.247  -1.597  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.685  -9.972  -2.236  1.00  0.00           C  
ATOM    533  H   MET A  40       3.711  -3.980  -2.568  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.638  -5.978  -2.013  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.720  -6.899  -2.827  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.630  -6.035  -1.596  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.108  -7.513   0.030  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.515  -7.857  -0.639  1.00  0.00           H  
ATOM    539  HE1 MET A  40       1.843  -9.356  -1.954  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.743 -10.032  -3.312  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.561 -10.963  -1.826  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.257  -5.432   0.364  1.00  0.00           N  
ATOM    543  CA  VAL A  41       0.983  -5.089   1.754  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.170  -6.297   2.666  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.190  -7.438   2.205  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.447  -4.545   1.927  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.574  -3.167   1.297  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.459  -5.510   1.327  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.582  -5.925  -0.148  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.678  -4.316   2.050  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.651  -4.454   2.984  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -0.139  -3.181   0.309  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -1.618  -2.897   1.228  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -0.055  -2.443   1.908  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.641  -5.246   0.296  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.071  -6.516   1.379  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -2.385  -5.452   1.882  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.306  -6.038   3.961  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.492  -7.104   4.938  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.535  -6.939   6.115  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.431  -5.861   6.699  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.937  -7.116   5.441  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.963  -7.197   4.332  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       4.127  -8.362   3.594  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.767  -6.107   4.023  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       5.063  -8.440   2.581  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.705  -6.175   3.011  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.850  -7.344   2.294  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.782  -7.418   1.285  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.281  -5.107   4.268  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.284  -8.043   4.448  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.125  -6.213   6.000  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       3.079  -7.970   6.087  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.509  -9.219   3.822  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.652  -5.192   4.588  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.176  -9.355   2.019  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       6.322  -5.317   2.786  1.00  0.00           H  
ATOM    578  HH  TYR A  42       7.637  -7.649   1.655  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.163  -8.017   6.457  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.103  -7.973   7.562  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.201  -6.950   7.348  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.308  -6.334   6.287  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.039  -8.850   5.955  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.552  -8.948   7.678  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.567  -7.724   8.466  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.043  -6.757   8.374  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.155  -5.802   8.317  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.675  -4.355   8.311  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.481  -4.087   8.183  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.943  -6.099   9.595  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.943  -6.690  10.528  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.976  -7.455   9.668  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.783  -5.976   7.456  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.356  -5.181   9.988  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.739  -6.795   9.378  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.430  -5.905  11.062  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.437  -7.356  11.221  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.980  -7.404  10.083  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.292  -8.483   9.568  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.615  -3.425   8.451  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.287  -2.004   8.463  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.300  -1.455   9.886  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.530  -2.193  10.844  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.275  -1.223   7.594  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.710  -1.295   8.090  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.679  -2.552   7.234  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.162  -1.659   5.758  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.550  -3.700   8.549  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.294  -1.890   8.055  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.975  -0.186   7.572  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.244  -1.619   6.590  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.701  -1.525   9.145  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.177  -0.333   7.938  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -7.321  -1.087   5.393  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -8.477  -2.360   5.000  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.978  -0.991   5.993  1.00  0.00           H  
ATOM    617  N   ASP A  46      -4.051  -0.157  10.017  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -4.035   0.491  11.323  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.397   1.098  11.646  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.335   0.998  10.855  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.957   1.575  11.366  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.571   1.003  11.590  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.003   0.432  10.635  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -1.053   1.127  12.719  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.875   0.379   9.215  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.807  -0.261  12.063  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.958   2.111  10.428  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.178   2.262  12.170  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.498   1.726  12.812  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.745   2.350  13.239  1.00  0.00           C  
ATOM    631  C   ASP A  47      -7.184   3.423  12.247  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.376   3.605  12.004  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.584   2.961  14.632  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.913   3.166  15.332  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.754   2.244  15.288  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -8.112   4.248  15.923  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.715   1.772  13.399  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.503   1.583  13.278  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.977   2.304  15.238  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -6.092   3.918  14.543  1.00  0.00           H  
ATOM    641  N   GLN A  48      -6.212   4.130  11.680  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.499   5.186  10.716  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.955   4.599   9.385  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.675   5.244   8.624  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.263   6.062  10.504  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -5.061   7.104  11.592  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -6.188   8.117  11.646  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -6.219   9.069  10.866  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -7.121   7.917  12.569  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.281   3.938  11.915  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.295   5.794  11.118  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.388   5.429  10.475  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.358   6.574   9.558  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -5.004   6.602  12.547  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -4.135   7.626  11.405  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -7.030   7.137  13.157  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -7.860   8.557  12.627  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.530   3.369   9.109  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.905   2.715   7.869  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.775   2.698   6.858  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.999   2.888   5.663  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.958   2.902   9.753  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.197   1.698   8.084  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.747   3.238   7.440  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.557   2.472   7.339  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.387   2.434   6.470  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.732   1.056   6.499  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.618   0.433   7.556  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.375   3.501   6.893  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.714   4.878   6.398  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.614   5.674   7.088  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -2.131   5.377   5.244  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.928   6.941   6.634  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.441   6.643   4.786  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.340   7.427   5.483  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.442   2.328   8.302  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.716   2.641   5.463  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.332   3.537   7.971  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.402   3.237   6.506  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -4.074   5.296   7.989  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.427   4.764   4.699  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.631   7.552   7.181  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.979   7.020   3.885  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.584   8.416   5.126  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.305   0.585   5.333  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.665  -0.720   5.223  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.145  -0.586   5.261  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.399   0.500   5.060  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.095  -1.416   3.931  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.417  -2.142   4.045  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.616  -3.114   5.017  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.466  -1.854   3.181  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.822  -3.780   5.124  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.676  -2.513   3.282  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.849  -3.476   4.255  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.052  -4.136   4.359  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.425   1.128   4.526  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.983  -1.317   6.065  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.188  -0.680   3.148  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.342  -2.139   3.652  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.810  -3.349   5.697  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.328  -1.099   2.420  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -4.958  -4.533   5.886  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.480  -2.276   2.601  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -6.981  -4.997   3.942  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.533  -1.699   5.518  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.990  -1.707   5.584  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.585  -2.440   4.385  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.643  -3.669   4.361  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.459  -2.365   6.883  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.955  -2.296   7.090  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.605  -1.073   7.200  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.719  -3.453   7.177  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.972  -1.004   7.389  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.086  -3.395   7.367  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.708  -2.168   7.473  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.069  -2.105   7.661  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.044  -2.534   5.670  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.329  -0.682   5.569  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.986  -1.874   7.718  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.173  -3.407   6.874  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.026  -0.163   7.134  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.229  -4.413   7.093  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.459  -0.044   7.472  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.662  -4.305   7.432  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.281  -1.351   8.217  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.027  -1.675   3.392  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.613  -2.267   2.203  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.807  -1.485   1.694  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.302  -0.585   2.371  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.955  -0.700   3.466  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.928  -3.274   2.434  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.863  -2.304   1.427  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.270  -1.829   0.496  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.416  -1.152  -0.102  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.287  -1.105  -1.622  1.00  0.00           C  
ATOM    737  O   GLU A  54       5.862  -2.075  -2.251  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.715  -1.860   0.289  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.993  -3.114  -0.523  1.00  0.00           C  
ATOM    740  CD  GLU A  54       6.880  -4.138  -0.414  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       6.369  -4.340   0.707  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       6.522  -4.738  -1.449  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.833  -2.554   0.004  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.439  -0.142   0.277  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.539  -1.176   0.150  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.660  -2.136   1.331  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       8.107  -2.838  -1.561  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.910  -3.561  -0.168  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.655   0.030  -2.206  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.580   0.206  -3.652  1.00  0.00           C  
ATOM    751  C   LEU A  55       7.814   0.934  -4.176  1.00  0.00           C  
ATOM    752  O   LEU A  55       7.952   2.144  -4.006  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.318   0.983  -4.027  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.145   1.308  -5.511  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.346   0.217  -6.207  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.469   2.660  -5.686  1.00  0.00           C  
ATOM    757  H   LEU A  55       6.985   0.768  -1.652  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.537  -0.775  -4.103  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.465   0.399  -3.715  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.331   1.916  -3.482  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.119   1.357  -5.978  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       3.416   0.061  -5.682  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       4.916  -0.700  -6.210  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       4.141   0.515  -7.225  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       4.850   3.140  -6.575  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       4.676   3.279  -4.825  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       3.402   2.520  -5.780  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.708   0.187  -4.818  1.00  0.00           N  
ATOM    769  CA  GLY A  56       9.917   0.779  -5.359  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.101   0.636  -4.424  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.075   1.382  -4.525  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.545  -0.774  -4.924  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.152   0.297  -6.297  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.740   1.829  -5.540  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.018  -0.324  -3.508  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.097  -0.542  -2.562  1.00  0.00           C  
ATOM    777  C   GLY A  57      11.998   0.362  -1.350  1.00  0.00           C  
ATOM    778  O   GLY A  57      12.982   0.569  -0.638  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.218  -0.888  -3.473  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.071  -1.571  -2.234  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.039  -0.358  -3.059  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.808   0.905  -1.114  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.585   1.794   0.021  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.360   1.358   0.820  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.257   1.266   0.282  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.407   3.234  -0.460  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.637   3.811  -1.091  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.728   4.237  -0.362  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      11.947   4.030  -2.390  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.654   4.694  -1.186  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.205   4.579  -2.423  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.063   0.703  -1.717  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.453   1.741   0.659  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.614   3.268  -1.192  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.141   3.858   0.381  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.810   4.209   0.613  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.320   3.813  -3.245  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.615   5.093  -0.898  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.564   1.089   2.105  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.477   0.660   2.978  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.799   1.861   3.631  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.405   2.920   3.788  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.003  -0.290   4.054  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.300  -1.689   3.539  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.238  -2.439   4.472  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.722  -3.682   3.878  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.324  -4.642   4.571  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.515  -4.503   5.876  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      11.737  -5.745   3.959  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.466   1.180   2.476  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.752   0.138   2.372  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.915   0.119   4.465  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.267  -0.368   4.840  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.373  -2.238   3.462  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.758  -1.614   2.565  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      11.084  -1.805   4.696  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.709  -2.669   5.385  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.592  -3.806   2.915  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.204  -3.673   6.340  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      11.967  -5.228   6.396  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      11.595  -5.854   2.976  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      12.190  -6.467   4.482  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.536   1.687   4.011  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.797   2.764   4.642  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.304   2.500   4.677  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.829   1.508   4.123  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.104   0.820   3.861  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.154   2.886   5.654  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       5.976   3.678   4.095  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.563   3.388   5.330  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.115   3.245   5.436  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.426   3.722   4.162  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.685   4.824   3.678  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.592   4.035   6.638  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.765   3.370   8.004  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.331   4.314   9.115  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       0.977   2.070   8.068  1.00  0.00           C  
ATOM    838  H   LEU A  61       3.999   4.158   5.751  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.895   2.198   5.581  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.111   4.981   6.663  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.537   4.208   6.484  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.810   3.136   8.154  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       1.655   3.921  10.067  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       0.255   4.405   9.110  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       1.776   5.285   8.956  1.00  0.00           H  
ATOM    846 HD21 LEU A  61      -0.056   2.263   7.820  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.038   1.661   9.066  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.391   1.363   7.364  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.545   2.884   3.623  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.184   3.221   2.406  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.682   3.316   2.672  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.208   2.730   3.619  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.064   2.181   1.297  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.422   2.406   0.649  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.042   0.770   1.857  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.382   2.020   4.054  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.172   4.180   2.058  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.696   2.304   0.540  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       2.181   1.885   1.214  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.404   2.030  -0.364  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.644   3.463   0.637  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.683   0.774   2.725  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.457   0.116   1.105  1.00  0.00           H  
ATOM    864 HG23 VAL A  62       0.941   0.419   2.137  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.388   4.071   1.817  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.837   4.261   1.939  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.616   2.991   1.614  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.422   2.385   0.561  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -4.139   5.352   0.909  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -3.045   5.238  -0.096  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.826   4.798   0.667  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -4.110   4.607   2.924  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -5.107   5.171   0.463  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -4.133   6.318   1.391  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.307   4.503  -0.842  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.871   6.198  -0.559  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.216   4.146   0.059  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.256   5.655   0.994  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.499   2.595   2.525  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.310   1.399   2.334  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.614   1.728   1.616  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.517   0.896   1.534  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.596   0.735   3.673  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.608   3.120   3.345  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.743   0.704   1.730  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.017  -0.245   3.506  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -5.676   0.642   4.232  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -7.296   1.338   4.231  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.706   2.948   1.096  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.900   3.388   0.384  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.580   3.696  -1.076  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.449   3.609  -1.944  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.496   4.624   1.059  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.531   5.762   1.183  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.518   5.792   2.118  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.428   6.916   0.482  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.834   6.914   1.988  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.365   7.614   1.002  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.952   3.567   1.193  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.622   2.586   0.420  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.342   4.968   0.482  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.828   4.359   2.053  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.329   5.094   2.779  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -9.063   7.230  -0.334  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.985   7.210   2.585  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.329   4.055  -1.339  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.894   4.377  -2.694  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.528   3.111  -3.463  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.622   3.069  -4.690  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.696   5.328  -2.654  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.945   6.694  -2.014  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.653   7.492  -1.940  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -7.005   7.462  -2.791  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.681   4.106  -0.606  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.714   4.865  -3.198  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.907   4.843  -2.101  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.372   5.492  -3.672  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.307   6.552  -1.005  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.698   8.316  -2.637  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.820   6.853  -2.192  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.523   7.874  -0.938  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -7.177   8.417  -2.317  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -7.923   6.894  -2.804  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -6.664   7.619  -3.805  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.111   2.082  -2.734  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.732   0.814  -3.347  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.956   0.090  -3.901  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.093   0.454  -3.600  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -5.019  -0.075  -2.327  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.604   0.353  -1.937  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -3.005  -0.626  -0.939  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.721   0.465  -3.172  1.00  0.00           C  
ATOM    933  H   LEU A  67      -6.056   2.176  -1.760  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.056   1.028  -4.161  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.617  -0.095  -1.429  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.962  -1.072  -2.741  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.646   1.326  -1.465  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.848  -0.127   0.005  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.061  -0.991  -1.315  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -3.682  -1.456  -0.800  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -2.726  -0.474  -3.704  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -1.711   0.704  -2.871  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -3.099   1.247  -3.814  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.714  -0.936  -4.709  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.795  -1.713  -5.303  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.492  -3.207  -5.236  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.371  -3.636  -5.513  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.018  -1.290  -6.755  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.404  -1.646  -7.256  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.346  -0.868  -6.997  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.547  -2.702  -7.906  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.785  -1.177  -4.911  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.694  -1.516  -4.738  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.891  -0.220  -6.836  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.291  -1.783  -7.383  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.497  -3.994  -4.865  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.337  -5.440  -4.761  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.400  -6.094  -6.138  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.477  -6.245  -6.714  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.417  -6.029  -3.853  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.427  -5.443  -2.475  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.833  -4.152  -2.210  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.079  -5.979  -1.282  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.733  -3.919  -0.913  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.278  -5.012  -0.328  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.366  -3.592  -4.657  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.368  -5.636  -4.327  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.386  -5.852  -4.296  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.258  -7.094  -3.760  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.147  -3.503  -2.873  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.712  -6.981  -1.112  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.982  -2.993  -0.416  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.240  -6.478  -6.659  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.164  -7.116  -7.968  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.086  -8.330  -8.035  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.770  -8.547  -9.035  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.725  -7.536  -8.272  1.00  0.00           C  
ATOM    978  CG  MET A  70      -4.922  -6.471  -9.000  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.513  -7.153  -9.894  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.174  -6.751  -8.774  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.415  -6.330  -6.151  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.483  -6.396  -8.706  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.224  -7.762  -7.343  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.743  -8.424  -8.887  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.568  -5.970  -9.705  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.560  -5.756  -8.276  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -1.874  -7.640  -8.239  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.335  -6.369  -9.337  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.506  -6.001  -8.071  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.097  -9.118  -6.965  1.00  0.00           N  
ATOM    991  CA  SER A  71      -8.932 -10.313  -6.905  1.00  0.00           C  
ATOM    992  C   SER A  71     -10.307  -9.986  -6.332  1.00  0.00           C  
ATOM    993  O   SER A  71     -11.335 -10.355  -6.904  1.00  0.00           O  
ATOM    994  CB  SER A  71      -8.256 -11.391  -6.055  1.00  0.00           C  
ATOM    995  OG  SER A  71      -8.096 -10.958  -4.715  1.00  0.00           O  
ATOM    996  H   SER A  71      -7.529  -8.892  -6.199  1.00  0.00           H  
ATOM    997  HA  SER A  71      -9.053 -10.684  -7.912  1.00  0.00           H  
ATOM    998  HB2 SER A  71      -8.862 -12.284  -6.062  1.00  0.00           H  
ATOM    999  HB3 SER A  71      -7.282 -11.613  -6.468  1.00  0.00           H  
ATOM   1000  HG  SER A  71      -8.548 -11.565  -4.126  1.00  0.00           H  
ATOM   1001  N   LEU A  72     -10.320  -9.293  -5.199  1.00  0.00           N  
ATOM   1002  CA  LEU A  72     -11.569  -8.915  -4.547  1.00  0.00           C  
ATOM   1003  C   LEU A  72     -12.415 -10.146  -4.237  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -13.620 -10.164  -4.492  1.00  0.00           O  
ATOM   1005  CB  LEU A  72     -12.358  -7.949  -5.433  1.00  0.00           C  
ATOM   1006  CG  LEU A  72     -13.195  -6.899  -4.701  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72     -13.248  -5.607  -5.501  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72     -14.599  -7.424  -4.439  1.00  0.00           C  
ATOM   1009  H   LEU A  72      -9.470  -9.027  -4.791  1.00  0.00           H  
ATOM   1010  HA  LEU A  72     -11.322  -8.420  -3.620  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72     -11.654  -7.429  -6.064  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72     -13.025  -8.536  -6.048  1.00  0.00           H  
ATOM   1013  HG  LEU A  72     -12.735  -6.682  -3.747  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -13.473  -4.784  -4.840  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72     -14.016  -5.682  -6.257  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72     -12.292  -5.438  -5.975  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72     -14.581  -8.093  -3.592  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72     -14.953  -7.956  -5.311  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72     -15.260  -6.596  -4.231  1.00  0.00           H  
ATOM   1020  N   HIS A  73     -11.777 -11.172  -3.683  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -12.472 -12.406  -3.336  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -13.066 -12.319  -1.933  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -12.431 -11.810  -1.010  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -11.517 -13.597  -3.424  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -11.430 -14.194  -4.795  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -11.204 -15.536  -5.019  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -11.541 -13.624  -6.018  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -11.178 -15.765  -6.319  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -11.381 -14.622  -6.948  1.00  0.00           N  
ATOM   1030  H   HIS A  73     -10.817 -11.097  -3.504  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -13.274 -12.546  -4.044  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -10.525 -13.276  -3.139  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -11.850 -14.369  -2.746  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -11.079 -16.218  -4.327  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -11.722 -12.578  -6.225  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -11.020 -16.724  -6.789  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -14.289 -12.818  -1.781  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -14.947 -12.786  -0.488  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -16.234 -13.587  -0.473  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -16.622 -14.172  -1.485  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -14.747 -13.212  -2.552  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -14.277 -13.188   0.256  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -15.173 -11.760  -0.237  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -16.899 -13.615   0.678  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -18.149 -14.351   0.821  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -19.218 -13.793  -0.113  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -19.241 -12.596  -0.402  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -18.639 -14.291   2.269  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -19.844 -15.140   2.529  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -19.895 -16.486   2.233  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -21.048 -14.829   3.064  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -21.078 -16.965   2.572  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -21.797 -15.980   3.079  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -16.539 -13.129   1.449  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -17.960 -15.381   0.557  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -17.849 -14.627   2.923  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -18.893 -13.269   2.514  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -19.172 -17.011   1.832  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -21.363 -13.855   3.413  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -21.403 -17.988   2.456  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL       8
ATOM     66  N   LYS A   8      -0.177  -9.318   0.770  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.223  -9.162  -0.233  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.761  -8.246  -1.362  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.189  -7.479  -1.203  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.493  -8.597   0.408  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.775  -9.126  -0.212  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.952  -8.208   0.072  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.288  -8.176   1.555  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -5.549  -9.540   2.094  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.065  -8.626   1.456  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.440 -10.137  -0.642  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.495  -8.849   1.458  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.486  -7.521   0.305  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.642  -9.203  -1.281  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.985 -10.104   0.198  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -4.704  -7.208  -0.250  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.813  -8.562  -0.476  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.459  -7.740   2.090  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.169  -7.568   1.698  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -4.653  -9.995   2.363  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.020 -10.124   1.374  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.161  -9.482   2.933  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.439  -8.331  -2.502  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.099  -7.509  -3.656  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.251  -6.583  -4.030  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.351  -7.040  -4.343  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.733  -8.374  -4.876  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.286  -9.445  -4.482  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.188  -7.504  -5.999  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.665 -10.366  -5.621  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.186  -8.962  -2.568  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.239  -6.908  -3.395  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.632  -8.856  -5.230  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.185  -8.966  -4.131  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.128 -10.051  -3.689  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.724  -7.026  -5.673  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.017  -8.119  -6.862  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -0.917  -6.751  -6.258  1.00  0.00           H  
ATOM    104 HD11 ILE A   9      -0.223 -10.844  -6.009  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.136  -9.794  -6.406  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.350 -11.120  -5.262  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.991  -5.280  -3.998  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.007  -4.290  -4.337  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.446  -3.243  -5.294  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.232  -3.061  -5.388  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.531  -3.612  -3.070  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.081  -4.587  -2.042  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.884  -4.614  -2.005  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.233  -2.996  -1.322  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.096  -4.977  -3.741  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.822  -4.805  -4.823  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.726  -3.057  -2.613  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.320  -2.927  -3.342  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.726  -5.578  -2.279  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.719  -4.301  -1.065  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -5.306  -2.464  -1.163  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.854  -2.441  -2.009  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.750  -3.107  -0.380  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.338  -2.557  -6.001  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.931  -1.527  -6.950  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.519  -0.171  -6.575  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.668  -0.079  -6.143  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.362  -1.882  -8.385  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.570  -3.088  -8.895  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.171  -0.687  -9.306  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.125  -3.679 -10.172  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.291  -2.747  -5.882  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.853  -1.459  -6.925  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.413  -2.130  -8.370  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.552  -2.788  -9.085  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.579  -3.860  -8.140  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.323  -0.107  -8.972  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.993  -1.034 -10.313  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -4.057  -0.072  -9.288  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -4.143  -4.004 -10.006  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -3.111  -2.931 -10.952  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -2.523  -4.523 -10.471  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.724   0.880  -6.745  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.167   2.232  -6.429  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.154   2.745  -7.472  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.761   3.157  -8.562  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.972   3.168  -6.325  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.818   0.743  -7.093  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.657   2.206  -5.466  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.713   3.308  -5.286  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.132   2.737  -6.851  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.222   4.121  -6.766  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.438   2.715  -7.129  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.481   3.178  -8.035  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.274   4.642  -8.410  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.779   5.110  -9.431  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.853   2.982  -7.406  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.689   2.375  -6.245  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.435   2.578  -8.933  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -7.800   2.196  -6.668  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.165   3.901  -6.933  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.564   2.710  -8.172  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.528   5.360  -7.578  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.253   6.772  -7.821  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.805   7.111  -7.485  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.124   6.355  -6.792  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.199   7.645  -6.994  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.694   7.415  -7.218  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.440   7.431  -5.893  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.259   8.465  -8.164  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.152   4.932  -6.781  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.422   6.966  -8.870  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.989   7.464  -5.951  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.983   8.678  -7.228  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.838   6.444  -7.670  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -8.254   8.366  -5.386  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.098   6.613  -5.277  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -9.500   7.325  -6.076  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -9.125   8.064  -8.670  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -7.508   8.734  -8.892  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -8.544   9.341  -7.600  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.340   8.254  -7.979  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.973   8.695  -7.729  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.873   9.423  -6.392  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.257  10.588  -6.278  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.495   9.609  -8.858  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.419  10.790  -9.079  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.545  10.576  -9.575  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -2.017  11.927  -8.756  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.931   8.814  -8.525  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.343   7.820  -7.695  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.512   9.986  -8.616  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.441   9.040  -9.775  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.358   8.730  -5.383  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.211   9.309  -4.054  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.170   9.934  -3.881  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.181   9.233  -3.847  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.437   8.241  -2.982  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.484   8.795  -1.576  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.181   9.963  -1.290  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.831   8.151  -0.532  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.226  10.473  -0.007  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.872   8.653   0.754  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.570   9.814   1.012  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.613  10.318   2.291  1.00  0.00           O  
ATOM    206  H   TYR A  16      -1.070   7.805  -5.536  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.959  10.080  -3.943  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.375   7.743  -3.172  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.635   7.519  -3.027  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.694  10.476  -2.091  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -0.286   7.241  -0.736  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.773  11.382   0.194  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.358   8.137   1.553  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.348  10.932   2.369  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.203  11.258  -3.772  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.458  11.980  -3.601  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.522  12.642  -2.228  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.387  13.858  -2.092  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.618  13.034  -4.698  1.00  0.00           C  
ATOM    220  CG  ASP A  17       2.925  13.795  -4.582  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.993  13.161  -4.705  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       2.878  15.025  -4.369  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.638  11.761  -3.807  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.264  11.266  -3.680  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.590  12.548  -5.662  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       0.804  13.740  -4.631  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.730  11.824  -1.186  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.816  12.309   0.195  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.084  13.116   0.449  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.181  13.844   1.436  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.827  11.021   1.023  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.371   9.984   0.102  1.00  0.00           C  
ATOM    233  CD  PRO A  18       1.900  10.364  -1.275  1.00  0.00           C  
ATOM    234  HA  PRO A  18       0.953  12.902   0.462  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.460  11.152   1.889  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.823  10.782   1.337  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.449   9.985   0.143  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       1.985   9.013   0.374  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.645  10.107  -2.013  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       0.960   9.881  -1.499  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.055  12.983  -0.450  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.304  13.707  -0.305  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.462  12.798   0.057  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.295  11.838   0.809  1.00  0.00           O  
ATOM    245  H   GLY A  19       3.922  12.389  -1.217  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.529  14.206  -1.235  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.189  14.449   0.472  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.639  13.100  -0.481  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.830  12.302  -0.212  1.00  0.00           C  
ATOM    250  C   ASP A  20       9.243  12.419   1.252  1.00  0.00           C  
ATOM    251  O   ASP A  20       9.804  11.487   1.826  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.981  12.744  -1.116  1.00  0.00           C  
ATOM    253  CG  ASP A  20      11.185  11.829  -1.009  1.00  0.00           C  
ATOM    254  OD1 ASP A  20      10.998  10.595  -1.051  1.00  0.00           O  
ATOM    255  OD2 ASP A  20      12.315  12.347  -0.886  1.00  0.00           O  
ATOM    256  H   ASP A  20       7.709  13.878  -1.073  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.593  11.271  -0.424  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       9.644  12.746  -2.142  1.00  0.00           H  
ATOM    259  HB3 ASP A  20      10.285  13.743  -0.839  1.00  0.00           H  
ATOM    260  N   GLY A  21       8.961  13.573   1.851  1.00  0.00           N  
ATOM    261  CA  GLY A  21       9.311  13.791   3.242  1.00  0.00           C  
ATOM    262  C   GLY A  21       8.094  13.854   4.144  1.00  0.00           C  
ATOM    263  O   GLY A  21       7.065  14.416   3.769  1.00  0.00           O  
ATOM    264  H   GLY A  21       8.512  14.281   1.344  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       9.950  12.986   3.572  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       9.852  14.723   3.323  1.00  0.00           H  
ATOM    267  N   GLN A  22       8.210  13.273   5.334  1.00  0.00           N  
ATOM    268  CA  GLN A  22       7.109  13.263   6.289  1.00  0.00           C  
ATOM    269  C   GLN A  22       6.860  14.661   6.847  1.00  0.00           C  
ATOM    270  O   GLN A  22       7.614  15.594   6.570  1.00  0.00           O  
ATOM    271  CB  GLN A  22       7.406  12.291   7.432  1.00  0.00           C  
ATOM    272  CG  GLN A  22       8.655  12.646   8.223  1.00  0.00           C  
ATOM    273  CD  GLN A  22       8.650  12.052   9.618  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.209  10.920   9.822  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.141  12.814  10.588  1.00  0.00           N  
ATOM    276  H   GLN A  22       9.056  12.841   5.574  1.00  0.00           H  
ATOM    277  HA  GLN A  22       6.222  12.934   5.769  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       6.566  12.284   8.110  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       7.536  11.301   7.021  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       9.519  12.273   7.694  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       8.720  13.720   8.305  1.00  0.00           H  
ATOM    282 HE21 GLN A  22       9.474  13.706  10.352  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       9.150  12.456  11.499  1.00  0.00           H  
ATOM    284  N   MET A  23       5.797  14.798   7.633  1.00  0.00           N  
ATOM    285  CA  MET A  23       5.450  16.082   8.230  1.00  0.00           C  
ATOM    286  C   MET A  23       5.798  16.104   9.715  1.00  0.00           C  
ATOM    287  O   MET A  23       5.712  15.083  10.397  1.00  0.00           O  
ATOM    288  CB  MET A  23       3.959  16.371   8.040  1.00  0.00           C  
ATOM    289  CG  MET A  23       3.588  17.827   8.267  1.00  0.00           C  
ATOM    290  SD  MET A  23       2.183  18.350   7.265  1.00  0.00           S  
ATOM    291  CE  MET A  23       3.011  19.292   5.986  1.00  0.00           C  
ATOM    292  H   MET A  23       5.234  14.018   7.817  1.00  0.00           H  
ATOM    293  HA  MET A  23       6.022  16.847   7.727  1.00  0.00           H  
ATOM    294  HB2 MET A  23       3.679  16.103   7.032  1.00  0.00           H  
ATOM    295  HB3 MET A  23       3.396  15.766   8.735  1.00  0.00           H  
ATOM    296  HG2 MET A  23       3.339  17.964   9.309  1.00  0.00           H  
ATOM    297  HG3 MET A  23       4.439  18.444   8.019  1.00  0.00           H  
ATOM    298  HE1 MET A  23       4.081  19.212   6.116  1.00  0.00           H  
ATOM    299  HE2 MET A  23       2.736  18.902   5.017  1.00  0.00           H  
ATOM    300  HE3 MET A  23       2.716  20.328   6.054  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.192  17.273  10.210  1.00  0.00           N  
ATOM    302  CA  GLY A  24       6.548  17.405  11.610  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.835  16.680  11.952  1.00  0.00           C  
ATOM    304  O   GLY A  24       7.811  15.530  12.388  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.241  18.054   9.618  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       6.664  18.452  11.844  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       5.749  16.998  12.213  1.00  0.00           H  
ATOM    308  N   GLY A  25       8.963  17.355  11.752  1.00  0.00           N  
ATOM    309  CA  GLY A  25      10.250  16.752  12.045  1.00  0.00           C  
ATOM    310  C   GLY A  25      10.999  16.346  10.792  1.00  0.00           C  
ATOM    311  O   GLY A  25      10.858  16.978   9.745  1.00  0.00           O  
ATOM    312  H   GLY A  25       8.921  18.270  11.402  1.00  0.00           H  
ATOM    313  HA2 GLY A  25      10.850  17.460  12.598  1.00  0.00           H  
ATOM    314  HA3 GLY A  25      10.093  15.875  12.656  1.00  0.00           H  
ATOM    315  N   GLN A  26      11.800  15.290  10.898  1.00  0.00           N  
ATOM    316  CA  GLN A  26      12.576  14.803   9.764  1.00  0.00           C  
ATOM    317  C   GLN A  26      12.604  13.279   9.737  1.00  0.00           C  
ATOM    318  O   GLN A  26      12.806  12.633  10.765  1.00  0.00           O  
ATOM    319  CB  GLN A  26      14.003  15.350   9.823  1.00  0.00           C  
ATOM    320  CG  GLN A  26      14.071  16.867   9.890  1.00  0.00           C  
ATOM    321  CD  GLN A  26      15.494  17.385   9.965  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      16.418  16.647  10.309  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      15.678  18.660   9.643  1.00  0.00           N  
ATOM    324  H   GLN A  26      11.870  14.828  11.759  1.00  0.00           H  
ATOM    325  HA  GLN A  26      12.102  15.158   8.861  1.00  0.00           H  
ATOM    326  HB2 GLN A  26      14.493  14.950  10.698  1.00  0.00           H  
ATOM    327  HB3 GLN A  26      14.537  15.026   8.942  1.00  0.00           H  
ATOM    328  HG2 GLN A  26      13.602  17.275   9.007  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      13.535  17.200  10.767  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      14.895  19.188   9.380  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      16.587  19.021   9.684  1.00  0.00           H  
ATOM    332  N   GLY A  27      12.398  12.708   8.554  1.00  0.00           N  
ATOM    333  CA  GLY A  27      12.403  11.263   8.416  1.00  0.00           C  
ATOM    334  C   GLY A  27      11.587  10.792   7.229  1.00  0.00           C  
ATOM    335  O   GLY A  27      11.506  11.478   6.209  1.00  0.00           O  
ATOM    336  H   GLY A  27      12.242  13.273   7.768  1.00  0.00           H  
ATOM    337  HA2 GLY A  27      13.422  10.928   8.296  1.00  0.00           H  
ATOM    338  HA3 GLY A  27      11.994  10.826   9.315  1.00  0.00           H  
ATOM    339  N   LYS A  28      10.983   9.616   7.358  1.00  0.00           N  
ATOM    340  CA  LYS A  28      10.169   9.051   6.288  1.00  0.00           C  
ATOM    341  C   LYS A  28       8.699   9.003   6.689  1.00  0.00           C  
ATOM    342  O   LYS A  28       8.370   8.929   7.873  1.00  0.00           O  
ATOM    343  CB  LYS A  28      10.659   7.645   5.935  1.00  0.00           C  
ATOM    344  CG  LYS A  28      11.795   7.631   4.927  1.00  0.00           C  
ATOM    345  CD  LYS A  28      13.115   8.026   5.570  1.00  0.00           C  
ATOM    346  CE  LYS A  28      14.280   7.838   4.611  1.00  0.00           C  
ATOM    347  NZ  LYS A  28      14.741   6.422   4.568  1.00  0.00           N  
ATOM    348  H   LYS A  28      11.085   9.115   8.195  1.00  0.00           H  
ATOM    349  HA  LYS A  28      10.273   9.687   5.422  1.00  0.00           H  
ATOM    350  HB2 LYS A  28      10.999   7.158   6.837  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       9.833   7.082   5.522  1.00  0.00           H  
ATOM    352  HG2 LYS A  28      11.890   6.636   4.518  1.00  0.00           H  
ATOM    353  HG3 LYS A  28      11.569   8.329   4.134  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      13.067   9.064   5.861  1.00  0.00           H  
ATOM    355  HD3 LYS A  28      13.277   7.412   6.445  1.00  0.00           H  
ATOM    356  HE2 LYS A  28      13.967   8.135   3.622  1.00  0.00           H  
ATOM    357  HE3 LYS A  28      15.099   8.464   4.932  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28      13.931   5.787   4.420  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28      15.206   6.171   5.464  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28      15.418   6.290   3.790  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.816   9.044   5.695  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.391   9.002   5.966  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.659   8.024   5.069  1.00  0.00           C  
ATOM    364  O   GLY A  29       6.156   6.933   4.793  1.00  0.00           O  
ATOM    365  H   GLY A  29       8.136   9.102   4.771  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       6.240   8.714   6.996  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       5.979   9.989   5.815  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.472   8.415   4.615  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.669   7.563   3.746  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.385   7.306   2.423  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.330   8.012   2.069  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.306   8.207   3.484  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.417   8.272   4.715  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.492   9.478   4.671  1.00  0.00           C  
ATOM    375  NE  ARG A  30       1.234  10.734   4.604  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       0.655  11.925   4.499  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -0.667  12.022   4.451  1.00  0.00           N  
ATOM    378  NH2 ARG A  30       1.398  13.023   4.443  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.129   9.297   4.870  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.521   6.620   4.251  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.459   9.214   3.125  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.792   7.636   2.725  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.817   7.375   4.763  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.040   8.338   5.595  1.00  0.00           H  
ATOM    385  HD2 ARG A  30      -0.141   9.398   3.800  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.119   9.479   5.561  1.00  0.00           H  
ATOM    387  HE  ARG A  30       2.212  10.686   4.638  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -1.229  11.196   4.493  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.100  12.920   4.373  1.00  0.00           H  
ATOM    390 HH21 ARG A  30       2.394  12.955   4.480  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       0.961  13.919   4.364  1.00  0.00           H  
ATOM    392  N   LEU A  31       3.928   6.292   1.697  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.524   5.941   0.413  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.699   6.500  -0.742  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.477   6.362  -0.768  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.643   4.421   0.281  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.717   3.755   1.142  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.629   2.241   1.027  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.101   4.243   0.739  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.172   5.766   2.031  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.512   6.375   0.377  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.690   3.991   0.550  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       4.858   4.196  -0.753  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.556   4.020   2.178  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.744   1.951  -0.006  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.668   1.908   1.389  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.412   1.789   1.618  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.823   3.460   0.914  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.361   5.111   1.327  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.099   4.505  -0.309  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.377   7.129  -1.696  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.707   7.705  -2.856  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.354   6.628  -3.876  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.231   5.935  -4.393  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.583   8.773  -3.495  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.351   7.206  -1.619  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.797   8.177  -2.515  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.522   8.833  -2.965  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.768   8.515  -4.527  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       4.080   9.727  -3.446  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.064   6.492  -4.163  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.593   5.499  -5.122  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.139   6.164  -6.417  1.00  0.00           C  
ATOM    424  O   LEU A  33       0.772   7.339  -6.427  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.444   4.686  -4.522  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.653   4.181  -3.094  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.570   3.415  -2.615  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       1.896   3.307  -3.014  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.411   7.073  -3.720  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.416   4.835  -5.342  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.438   5.308  -4.527  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.280   3.828  -5.158  1.00  0.00           H  
ATOM    433  HG  LEU A  33       0.795   5.027  -2.437  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.275   2.700  -1.862  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -1.019   2.896  -3.449  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -1.286   4.107  -2.195  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.580   3.720  -2.288  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.375   3.274  -3.982  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       1.615   2.307  -2.718  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.165   5.405  -7.507  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.755   5.921  -8.808  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.345   5.054  -9.414  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.418   3.854  -9.152  1.00  0.00           O  
ATOM    444  CB  ARG A  34       1.953   5.981  -9.757  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.733   6.886 -10.958  1.00  0.00           C  
ATOM    446  CD  ARG A  34       2.199   8.307 -10.679  1.00  0.00           C  
ATOM    447  NE  ARG A  34       1.755   9.241 -11.709  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       1.833  10.562 -11.586  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       2.336  11.100 -10.484  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       1.407  11.347 -12.568  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.468   4.475  -7.436  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.371   6.919  -8.663  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.812   6.346  -9.212  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.162   4.985 -10.117  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.289   6.496 -11.798  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.680   6.902 -11.197  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       1.801   8.621  -9.725  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       3.278   8.315 -10.638  1.00  0.00           H  
ATOM    459  HE  ARG A  34       1.380   8.865 -12.532  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       2.658  10.511  -9.743  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       2.395  12.094 -10.394  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       1.028  10.945 -13.400  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       1.466  12.340 -12.474  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.197   5.671 -10.226  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.292   4.957 -10.870  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.786   3.710 -11.588  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.208   3.797 -12.671  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -3.018   5.872 -11.845  1.00  0.00           C  
ATOM    469  H   ALA A  35      -1.087   6.630 -10.395  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.993   4.659 -10.104  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.800   6.404 -11.325  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -2.317   6.579 -12.264  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.451   5.281 -12.639  1.00  0.00           H  
ATOM    474  N   GLY A  36      -2.007   2.550 -10.978  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.567   1.302 -11.573  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.269   0.800 -10.973  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.483   0.072 -11.622  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.474   2.541 -10.116  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.332   0.555 -11.426  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.424   1.453 -12.633  1.00  0.00           H  
ATOM    481  N   ASP A  37      -0.004   1.189  -9.731  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.213   0.774  -9.042  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.944  -0.428  -8.141  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.392  -0.287  -7.049  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.777   1.931  -8.216  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.716   2.810  -9.018  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.807   2.614 -10.247  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.361   3.694  -8.415  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.643   1.769  -9.265  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.937   0.491  -9.791  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.960   2.541  -7.858  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.319   1.531  -7.372  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.337  -1.609  -8.606  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.139  -2.836  -7.842  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.036  -2.867  -6.610  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.220  -3.193  -6.699  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.420  -4.083  -8.700  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.248  -5.349  -7.875  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.512  -4.105  -9.921  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.771  -1.658  -9.483  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.106  -2.868  -7.524  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.444  -4.038  -9.040  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       2.219  -5.724  -7.586  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.668  -5.127  -6.991  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.736  -6.096  -8.464  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.915  -4.784 -10.658  1.00  0.00           H  
ATOM    507 HG22 VAL A  38      -0.474  -4.434  -9.629  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.450  -3.112 -10.342  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.465  -2.526  -5.459  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.212  -2.517  -4.208  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.850  -3.718  -3.342  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.701  -4.158  -3.323  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.953  -1.225  -3.409  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.470  -1.072  -3.108  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.769  -1.221  -2.125  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.517  -2.276  -5.452  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.265  -2.562  -4.447  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.265  -0.385  -4.011  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.333  -0.313  -2.352  1.00  0.00           H  
ATOM    520 HG12 VAL A  39      -0.052  -0.783  -4.009  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.076  -2.011  -2.750  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.604  -1.899  -2.226  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       3.135  -0.223  -1.936  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       2.146  -1.538  -1.301  1.00  0.00           H  
ATOM    525  N   MET A  40       2.838  -4.244  -2.625  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.622  -5.394  -1.755  1.00  0.00           C  
ATOM    527  C   MET A  40       2.467  -4.955  -0.302  1.00  0.00           C  
ATOM    528  O   MET A  40       3.306  -4.228   0.230  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.785  -6.381  -1.881  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.718  -7.528  -0.887  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.490  -9.034  -1.511  1.00  0.00           S  
ATOM    532  CE  MET A  40       3.052  -9.944  -2.071  1.00  0.00           C  
ATOM    533  H   MET A  40       3.733  -3.849  -2.682  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.712  -5.882  -2.071  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.783  -6.796  -2.878  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.712  -5.849  -1.722  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.224  -7.232   0.020  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.681  -7.736  -0.667  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.159  -9.382  -1.841  1.00  0.00           H  
ATOM    540  HE2 MET A  40       3.116 -10.097  -3.138  1.00  0.00           H  
ATOM    541  HE3 MET A  40       3.015 -10.900  -1.572  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.389  -5.402   0.334  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.125  -5.056   1.725  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.284  -6.270   2.633  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.469  -7.392   2.161  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.293  -4.480   1.901  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.377  -3.079   1.316  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.323  -5.397   1.259  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.757  -5.978  -0.144  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.837  -4.300   2.023  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.506  -4.418   2.958  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -0.117  -3.110   0.268  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -1.382  -2.701   1.428  1.00  0.00           H  
ATOM    554 HG13 VAL A  41       0.312  -2.430   1.837  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.115  -6.421   1.533  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -2.310  -5.125   1.604  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.277  -5.295   0.185  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.211  -6.039   3.939  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.350  -7.114   4.915  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.470  -6.858   6.135  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.340  -5.724   6.594  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.811  -7.255   5.346  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.749  -7.581   4.206  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.979  -8.897   3.825  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.407  -6.574   3.512  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.836  -9.201   2.785  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.265  -6.867   2.470  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.476  -8.182   2.110  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.331  -8.479   1.073  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.062  -5.123   4.256  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.033  -8.032   4.443  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.139  -6.328   5.790  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.888  -8.046   6.077  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.476  -9.693   4.355  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.240  -5.545   3.796  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.002 -10.230   2.503  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.767  -6.070   1.941  1.00  0.00           H  
ATOM    578  HH  TYR A  42       7.210  -8.648   1.422  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.131  -7.923   6.656  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -0.991  -7.795   7.819  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.099  -6.783   7.612  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.231  -6.184   6.544  1.00  0.00           O  
ATOM    583  H   GLY A  43       0.009  -8.803   6.248  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.431  -8.757   8.035  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.391  -7.488   8.663  1.00  0.00           H  
ATOM    586  N   PRO A  44      -2.923  -6.580   8.651  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.041  -5.634   8.602  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.572  -4.183   8.565  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.382  -3.910   8.411  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.803  -5.917   9.899  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.781  -6.487  10.821  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.826  -7.259   9.954  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.685  -5.824   7.755  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.215  -4.995  10.286  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.598  -6.621   9.707  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.263  -5.691  11.333  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.257  -7.146  11.533  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.822  -7.195  10.348  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.137  -8.290   9.874  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.515  -3.258   8.708  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.197  -1.834   8.692  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.225  -1.256  10.103  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.523  -1.961  11.068  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.182  -1.079   7.799  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.620  -1.146   8.287  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.580  -2.422   7.448  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.056  -1.558   5.953  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.447  -3.537   8.827  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.201  -1.722   8.290  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.887  -0.041   7.755  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.143  -1.498   6.804  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.617  -1.357   9.346  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.089  -0.189   8.114  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -7.206  -1.017   5.564  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -8.396  -2.272   5.218  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.853  -0.864   6.177  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.913   0.030  10.217  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.904   0.704  11.510  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.280   1.277  11.835  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.255   1.011  11.132  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.858   1.819  11.521  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -2.012   1.808  12.779  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.269   0.826  12.987  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -2.092   2.782  13.556  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.684   0.540   9.411  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.646  -0.026  12.263  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.204   1.699  10.670  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.358   2.774  11.454  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.351   2.063  12.903  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.608   2.673  13.321  1.00  0.00           C  
ATOM    631  C   ASP A  47      -7.077   3.705  12.299  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.276   3.876  12.083  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.449   3.331  14.692  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -6.119   2.329  15.781  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -6.913   1.385  15.979  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -5.067   2.488  16.435  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.539   2.237  13.423  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.349   1.892  13.391  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.651   4.058  14.645  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -7.370   3.831  14.954  1.00  0.00           H  
ATOM    641  N   GLN A  48      -6.123   4.389  11.676  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.439   5.404  10.679  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.913   4.762   9.379  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.653   5.371   8.608  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.217   6.284  10.411  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -5.062   7.428  11.401  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -3.613   7.813  11.624  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -3.050   8.617  10.880  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -2.999   7.240  12.653  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.185   4.207  11.892  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.234   6.019  11.073  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.330   5.672  10.459  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.302   6.705   9.420  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -5.593   8.289  11.023  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -5.490   7.128  12.346  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -3.509   6.608  13.202  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -2.062   7.470  12.820  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.481   3.527   9.143  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.871   2.823   7.935  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.759   2.779   6.905  1.00  0.00           C  
ATOM    661  O   GLY A  49      -6.006   2.929   5.708  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.892   3.091   9.794  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.148   1.812   8.194  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.727   3.321   7.503  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.531   2.575   7.371  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.377   2.514   6.482  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.723   1.137   6.532  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.610   0.530   7.598  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.357   3.590   6.861  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.697   4.953   6.329  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.627   5.751   6.975  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -2.086   5.435   5.183  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.942   7.006   6.489  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.397   6.689   4.692  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.326   7.475   5.345  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.399   2.463   8.336  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.724   2.698   5.477  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.301   3.659   7.937  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.390   3.311   6.472  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -4.109   5.384   7.871  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.360   4.821   4.670  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.669   7.617   7.002  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.914   7.054   3.797  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.570   8.455   4.963  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.295   0.649   5.373  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.655  -0.658   5.284  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.135  -0.523   5.296  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.406   0.548   5.022  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.104  -1.383   4.014  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.430  -2.095   4.160  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.653  -2.985   5.203  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.461  -1.877   3.254  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.862  -3.637   5.339  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.674  -2.524   3.383  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.870  -3.404   4.427  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.077  -4.051   4.560  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.413   1.179   4.558  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.960  -1.237   6.144  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.199  -0.667   3.213  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.360  -2.119   3.746  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.861  -3.165   5.917  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.304  -1.187   2.437  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.016  -4.326   6.157  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.464  -2.342   2.669  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.063  -4.595   5.351  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.547  -1.617   5.615  1.00  0.00           N  
ATOM    707  CA  TYR A  52       2.004  -1.622   5.664  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.588  -2.361   4.464  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.634  -3.590   4.439  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.489  -2.271   6.962  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.983  -2.171   7.167  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.607  -0.935   7.283  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.771  -3.313   7.247  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.972  -0.839   7.470  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.137  -3.226   7.436  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.733  -1.987   7.546  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.093  -1.895   7.734  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.059  -2.441   5.823  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.340  -0.596   5.640  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       2.006  -1.791   7.799  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.224  -3.319   6.952  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.008  -0.038   7.223  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.302  -4.282   7.161  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.439   0.131   7.557  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.733  -4.125   7.495  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.341  -0.973   7.834  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.034  -1.600   3.469  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.609  -2.197   2.278  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.804  -1.422   1.760  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.271  -0.485   2.406  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.971  -0.624   3.544  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.920  -3.205   2.509  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.855  -2.232   1.506  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.301  -1.815   0.591  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.451  -1.151  -0.012  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.363  -1.186  -1.535  1.00  0.00           C  
ATOM    737  O   GLU A  54       5.958  -2.191  -2.122  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.750  -1.814   0.450  1.00  0.00           C  
ATOM    739  CG  GLU A  54       8.041  -3.134  -0.244  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.294  -3.805   0.282  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       9.213  -4.476   1.332  1.00  0.00           O  
ATOM    742  OE2 GLU A  54      10.357  -3.661  -0.358  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.885  -2.569   0.124  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.447  -0.122   0.313  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.572  -1.140   0.257  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.689  -1.996   1.513  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.204  -3.798  -0.091  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.165  -2.950  -1.301  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.744  -0.083  -2.169  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.708   0.014  -3.624  1.00  0.00           C  
ATOM    751  C   LEU A  55       7.986   0.653  -4.159  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.309   1.792  -3.826  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.492   0.828  -4.071  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.317   1.000  -5.580  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.514  -0.154  -6.159  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.645   2.329  -5.891  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.057   0.685  -1.648  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.626  -0.987  -4.021  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.609   0.339  -3.689  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.575   1.812  -3.632  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.290   0.998  -6.051  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       3.509   0.178  -6.373  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       4.481  -0.964  -5.446  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       4.982  -0.496  -7.071  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       3.573   2.209  -5.849  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       4.933   2.655  -6.880  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       4.954   3.068  -5.165  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.708  -0.090  -4.993  1.00  0.00           N  
ATOM    769  CA  GLY A  56       9.941   0.421  -5.562  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.147   0.126  -4.692  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.288   0.270  -5.131  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.401  -0.992  -5.223  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.091  -0.029  -6.532  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.852   1.491  -5.683  1.00  0.00           H  
ATOM    775  N   GLY A  57      10.895  -0.286  -3.454  1.00  0.00           N  
ATOM    776  CA  GLY A  57      11.980  -0.593  -2.539  1.00  0.00           C  
ATOM    777  C   GLY A  57      11.939   0.256  -1.285  1.00  0.00           C  
ATOM    778  O   GLY A  57      12.926   0.347  -0.555  1.00  0.00           O  
ATOM    779  H   GLY A  57       9.966  -0.382  -3.158  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      11.916  -1.634  -2.259  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      12.920  -0.424  -3.044  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.793   0.882  -1.033  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.627   1.730   0.142  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.387   1.326   0.933  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.284   1.266   0.388  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.527   3.198  -0.272  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.792   3.741  -0.863  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.861   4.158  -0.099  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.155   3.934  -2.153  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.827   4.584  -0.893  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.424   4.458  -2.144  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.042   0.770  -1.651  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.496   1.600   0.770  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.745   3.304  -1.009  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.282   3.794   0.595  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.905   4.144   0.880  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.558   3.715  -3.027  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.784   4.970  -0.574  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.574   1.051   2.220  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.471   0.651   3.084  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.796   1.871   3.704  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.404   2.934   3.826  1.00  0.00           O  
ATOM    803  CB  ARG A  59       8.971  -0.284   4.187  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.127  -1.727   3.738  1.00  0.00           C  
ATOM    805  CD  ARG A  59       9.899  -2.549   4.758  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.702  -3.593   4.127  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.445  -4.460   4.805  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.487  -4.408   6.130  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.147  -5.382   4.159  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.477   1.117   2.596  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.749   0.124   2.479  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.932   0.068   4.532  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.272  -0.259   5.008  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.147  -2.163   3.609  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.658  -1.747   2.797  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.553  -1.890   5.310  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.196  -3.008   5.437  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.685  -3.649   3.149  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      10.958  -3.715   6.619  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      12.047  -5.063   6.638  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.118  -5.424   3.161  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      12.706  -6.033   4.671  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.536   1.710   4.095  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.800   2.806   4.697  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.310   2.534   4.770  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.845   1.470   4.358  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.102   0.839   3.973  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.174   2.971   5.696  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       5.962   3.699   4.110  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.560   3.495   5.296  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.113   3.354   5.423  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.408   3.808   4.150  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.633   4.917   3.665  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.605   4.162   6.618  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.877   3.563   7.998  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.428   4.519   9.093  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.179   2.218   8.143  1.00  0.00           C  
ATOM    838  H   LEU A  61       3.987   4.320   5.606  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.896   2.309   5.587  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.072   5.134   6.582  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.536   4.274   6.509  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.940   3.403   8.111  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       1.794   4.171  10.047  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       0.349   4.560   9.115  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       1.821   5.505   8.893  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       0.138   2.323   7.877  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.259   1.880   9.165  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.648   1.498   7.488  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.550   2.945   3.614  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.191   3.259   2.399  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.688   3.351   2.676  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.202   2.778   3.637  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.052   2.203   1.304  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.402   2.424   0.640  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.042   0.801   1.886  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.413   2.077   4.047  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.157   4.214   2.032  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.716   2.310   0.552  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.391   1.993  -0.351  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.601   3.483   0.571  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       2.174   1.950   1.228  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.573   0.836   2.826  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.572   0.160   1.197  1.00  0.00           H  
ATOM    864 HG23 VAL A  62       0.952   0.411   2.049  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.405   4.090   1.817  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.853   4.275   1.948  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.629   2.997   1.650  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.441   2.374   0.605  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -4.170   5.349   0.905  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -3.084   5.225  -0.109  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.857   4.802   0.650  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -4.119   4.635   2.931  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -5.141   5.157   0.470  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -4.164   6.322   1.371  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.349   4.477  -0.841  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.919   6.179  -0.587  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.249   4.144   0.047  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.288   5.666   0.959  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.504   2.612   2.574  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.310   1.409   2.408  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.621   1.721   1.693  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.519   0.882   1.627  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.585   0.767   3.760  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.609   3.150   3.386  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.745   0.707   1.812  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -5.657   0.659   4.302  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -7.261   1.393   4.324  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -7.031  -0.205   3.612  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.723   2.934   1.158  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.925   3.357   0.448  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.615   3.651  -1.017  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.486   3.542  -1.881  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.526   4.596   1.112  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.569   5.743   1.218  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.541   5.783   2.137  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.487   6.895   0.513  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.869   6.911   1.993  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.422   7.604   1.014  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.973   3.559   1.243  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.640   2.550   0.496  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.378   4.927   0.536  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.850   4.340   2.110  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.336   5.089   2.797  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -9.137   7.202  -0.294  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -6.013   7.216   2.576  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.369   4.024  -1.290  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.944   4.335  -2.650  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.579   3.063  -3.410  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.688   3.007  -4.635  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.749   5.290  -2.627  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -6.001   6.665  -2.009  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.712   7.471  -1.954  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -7.068   7.415  -2.794  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.720   4.093  -0.560  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.769   4.816  -3.153  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.958   4.816  -2.066  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.425   5.438  -3.647  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.358   6.538  -0.996  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.571   7.857  -0.956  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.771   8.292  -2.654  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -3.879   6.835  -2.216  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -7.313   8.333  -2.281  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -7.953   6.801  -2.875  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -6.695   7.641  -3.782  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.146   2.045  -2.675  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.767   0.772  -3.279  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.992   0.032  -3.804  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.127   0.380  -3.478  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -5.029  -0.098  -2.260  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.622   0.362  -1.877  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.991  -0.610  -0.893  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.752   0.507  -3.118  1.00  0.00           C  
ATOM    933  H   LEU A  67      -6.080   2.150  -1.703  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.106   0.983  -4.106  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.623  -0.128  -1.359  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.952  -1.094  -2.672  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.684   1.329  -1.397  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.709  -0.081   0.005  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.114  -1.056  -1.339  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -3.702  -1.385  -0.647  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -3.124   1.320  -3.725  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.782  -0.410  -3.687  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -1.734   0.714  -2.822  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.755  -0.991  -4.617  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.840  -1.783  -5.186  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.529  -3.274  -5.096  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.415  -3.706  -5.394  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.080  -1.387  -6.643  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.460  -1.781  -7.130  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.444  -1.509  -6.410  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.557  -2.359  -8.233  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.828  -1.220  -4.840  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.733  -1.580  -4.615  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.976  -0.316  -6.740  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.345  -1.874  -7.268  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.520  -4.056  -4.681  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.352  -5.499  -4.551  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.415  -6.179  -5.915  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.492  -6.345  -6.487  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.427  -6.078  -3.630  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.442  -5.461  -2.265  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -8.975  -6.109  -1.141  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.870  -4.247  -1.847  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.117  -5.321  -0.090  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.657  -4.184  -0.492  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.385  -3.654  -4.458  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.381  -5.682  -4.116  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.398  -5.919  -4.076  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.259  -7.139  -3.513  1.00  0.00           H  
ATOM    970  HD1 HIS A  69      -8.598  -7.013  -1.117  1.00  0.00           H  
ATOM    971  HD2 HIS A  69     -10.300  -3.471  -2.465  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -8.838  -5.563   0.924  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.254  -6.568  -6.431  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.177  -7.230  -7.728  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.072  -8.465  -7.762  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.335  -9.081  -6.729  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.732  -7.624  -8.040  1.00  0.00           C  
ATOM    978  CG  MET A  70      -4.964  -6.560  -8.807  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.599  -7.245  -9.766  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.214  -6.878  -8.691  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.428  -6.408  -5.927  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.520  -6.531  -8.477  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.215  -7.811  -7.111  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.737  -8.529  -8.629  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.644  -6.061  -9.482  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.568  -5.844  -8.103  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -1.940  -7.767  -8.142  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.374  -6.550  -9.286  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.492  -6.098  -7.999  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.536  -8.822  -8.955  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.405  -9.981  -9.122  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.583 -11.254  -9.300  1.00  0.00           C  
ATOM    993  O   SER A  71      -7.385 -11.200  -9.581  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.328  -9.784 -10.326  1.00  0.00           C  
ATOM    995  OG  SER A  71      -9.589  -9.745 -11.534  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.291  -8.291  -9.742  1.00  0.00           H  
ATOM    997  HA  SER A  71     -10.006 -10.076  -8.230  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.032 -10.601 -10.374  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -10.865  -8.853 -10.216  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -10.188  -9.837 -12.279  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.236 -12.400  -9.135  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.567 -13.688  -9.277  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.582 -14.808  -9.487  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -10.791 -14.575  -9.472  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -7.715 -13.982  -8.041  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -8.277 -13.492  -6.706  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -9.700 -13.992  -6.510  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -7.389 -13.942  -5.555  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.189 -12.379  -8.912  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -7.924 -13.634 -10.143  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -7.588 -15.052  -7.973  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -6.751 -13.516  -8.186  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -8.301 -12.411  -6.708  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -10.110 -13.567  -5.607  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -9.696 -15.069  -6.432  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72     -10.305 -13.695  -7.355  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -6.815 -13.102  -5.194  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -6.719 -14.716  -5.900  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -8.004 -14.329  -4.756  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -9.081 -16.024  -9.680  1.00  0.00           N  
ATOM   1021  CA  HIS A  73      -9.944 -17.181  -9.890  1.00  0.00           C  
ATOM   1022  C   HIS A  73      -9.982 -18.064  -8.647  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -10.974 -18.742  -8.384  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -9.461 -17.993 -11.092  1.00  0.00           C  
ATOM   1025  CG  HIS A  73      -8.045 -18.467 -10.964  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73      -7.701 -19.652 -10.351  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73      -6.884 -17.907 -11.377  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73      -6.389 -19.801 -10.390  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73      -5.869 -18.756 -11.009  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -8.109 -16.146  -9.681  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -10.942 -16.819 -10.089  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -10.091 -18.862 -11.208  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -9.528 -17.384 -11.981  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73      -8.325 -20.289  -9.945  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73      -6.775 -16.967 -11.900  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73      -5.834 -20.635  -9.987  1.00  0.00           H  
ATOM   1037  N   GLY A  74      -8.893 -18.050  -7.884  1.00  0.00           N  
ATOM   1038  CA  GLY A  74      -8.822 -18.854  -6.677  1.00  0.00           C  
ATOM   1039  C   GLY A  74      -9.370 -18.129  -5.464  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -10.568 -17.859  -5.382  1.00  0.00           O  
ATOM   1041  H   GLY A  74      -8.131 -17.490  -8.142  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74      -9.389 -19.761  -6.828  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -7.790 -19.114  -6.492  1.00  0.00           H  
ATOM   1044  N   HIS A  75      -8.491 -17.814  -4.518  1.00  0.00           N  
ATOM   1045  CA  HIS A  75      -8.893 -17.116  -3.302  1.00  0.00           C  
ATOM   1046  C   HIS A  75      -7.815 -16.133  -2.857  1.00  0.00           C  
ATOM   1047  O   HIS A  75      -6.642 -16.287  -3.200  1.00  0.00           O  
ATOM   1048  CB  HIS A  75      -9.178 -18.120  -2.184  1.00  0.00           C  
ATOM   1049  CG  HIS A  75      -9.506 -17.477  -0.872  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -10.242 -16.315  -0.766  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75      -9.197 -17.841   0.394  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -10.369 -15.991   0.508  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75      -9.744 -16.901   1.234  1.00  0.00           N  
ATOM   1054  H   HIS A  75      -7.549 -18.056  -4.641  1.00  0.00           H  
ATOM   1055  HA  HIS A  75      -9.797 -16.566  -3.519  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -10.017 -18.738  -2.469  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75      -8.309 -18.745  -2.040  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -10.614 -15.803  -1.514  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75      -8.625 -18.709   0.691  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -10.894 -15.130   0.893  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL       9
ATOM     66  N   LYS A   8      -0.328  -9.533   0.689  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.379  -9.320  -0.300  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.893  -8.412  -1.425  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.126  -7.734  -1.290  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.616  -8.710   0.364  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.923  -9.123  -0.289  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -5.076  -9.090   0.700  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.345  -7.678   1.196  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.716  -7.540   1.760  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.215  -8.882   1.413  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.642 -10.281  -0.716  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.642  -9.016   1.399  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.539  -7.633   0.318  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -4.140  -8.444  -1.101  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.820 -10.127  -0.676  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.965  -9.465   0.216  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.831  -9.719   1.545  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.624  -7.436   1.962  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.234  -6.993   0.369  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.373  -8.176   1.264  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -7.050  -6.561   1.651  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.713  -7.782   2.771  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.627  -8.404  -2.532  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.271  -7.578  -3.678  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.388  -6.597  -4.017  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.524  -6.997  -4.270  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.964  -8.437  -4.919  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.015  -9.557  -4.561  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.403  -7.572  -6.037  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.342 -10.468  -5.723  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.428  -8.967  -2.579  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.382  -7.020  -3.423  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.889  -8.875  -5.264  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       0.938  -9.121  -4.213  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.412 -10.161  -3.774  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -1.142  -6.841  -6.331  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.485  -7.066  -5.690  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -0.156  -8.194  -6.884  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       1.287 -10.174  -6.157  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       0.410 -11.488  -5.373  1.00  0.00           H  
ATOM    106 HD13 ILE A   9      -0.435 -10.394  -6.469  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.057  -5.310  -4.022  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.032  -4.271  -4.333  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.454  -3.260  -5.319  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.240  -3.194  -5.513  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.475  -3.557  -3.054  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.079  -4.490  -2.016  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.881  -4.423  -1.990  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.150  -2.820  -1.238  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.135  -5.052  -3.812  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.890  -4.747  -4.784  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.618  -3.070  -2.613  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.212  -2.811  -3.308  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.774  -5.501  -2.239  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.707  -4.210  -1.042  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -5.200  -2.322  -1.104  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.782  -2.223  -1.879  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.628  -2.948  -0.278  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.331  -2.476  -5.937  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.906  -1.469  -6.902  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.457  -0.094  -6.539  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.600   0.032  -6.102  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.358  -1.831  -8.329  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.593  -3.055  -8.835  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.155  -0.649  -9.265  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.158  -3.636 -10.113  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.285  -2.577  -5.740  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.827  -1.428  -6.887  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.413  -2.060  -8.301  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.568  -2.779  -9.022  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.621  -3.826  -8.079  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.986  -1.009 -10.269  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -4.036  -0.024  -9.251  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.301  -0.074  -8.939  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -3.089  -2.902 -10.903  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.595  -4.514 -10.390  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -4.193  -3.904  -9.960  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.636   0.934  -6.726  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.042   2.300  -6.422  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.034   2.821  -7.457  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.655   3.162  -8.577  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.823   3.209  -6.352  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.736   0.769  -7.078  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.516   2.300  -5.452  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.008   2.762  -6.901  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.066   4.169  -6.786  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.533   3.343  -5.321  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.305   2.878  -7.074  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.351   3.359  -7.968  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.128   4.821  -8.339  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.686   5.316  -9.319  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.719   3.179  -7.325  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.545   2.592  -6.168  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.322   2.761  -8.868  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.013   4.098  -6.843  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.442   2.923  -8.086  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -7.670   2.387  -6.593  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.309   5.508  -7.551  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.012   6.915  -7.796  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.541   7.216  -7.527  1.00  0.00           C  
ATOM    166  O   LEU A  14      -2.851   6.445  -6.860  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -5.895   7.804  -6.918  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.404   7.638  -7.100  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.116   7.738  -5.760  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -7.942   8.679  -8.071  1.00  0.00           C  
ATOM    171  H   LEU A  14      -4.894   5.060  -6.785  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.225   7.122  -8.834  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.660   7.588  -5.888  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.645   8.833  -7.135  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.605   6.659  -7.512  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -7.789   6.935  -5.117  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -9.183   7.664  -5.913  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -7.884   8.687  -5.298  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -8.709   8.233  -8.687  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -7.138   9.036  -8.697  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -8.361   9.506  -7.516  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.068   8.342  -8.048  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.679   8.748  -7.862  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.486   9.413  -6.503  1.00  0.00           C  
ATOM    185  O   ASP A  15      -1.698  10.617  -6.354  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.250   9.702  -8.977  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -1.306   9.054 -10.347  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -2.403   8.614 -10.751  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -0.253   8.988 -11.015  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.667   8.916  -8.571  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.066   7.860  -7.904  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -1.905  10.561  -8.979  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -0.237  10.027  -8.793  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.083   8.622  -5.515  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.864   9.134  -4.167  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.528   9.744  -4.035  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.537   9.057  -4.195  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.042   8.016  -3.139  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.044   8.504  -1.708  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.742   9.649  -1.345  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.347   7.820  -0.719  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -1.746  10.099  -0.038  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.347   8.262   0.590  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.048   9.402   0.925  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.049   9.846   2.228  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.930   7.671  -5.695  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.600   9.902  -3.980  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -1.981   7.516  -3.319  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.235   7.305  -3.246  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.288  10.193  -2.102  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.201   6.928  -0.985  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.295  10.991   0.225  1.00  0.00           H  
ATOM    213  HE2 TYR A  16       0.200   7.716   1.345  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -1.885  10.276   2.418  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.574  11.039  -3.743  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.842  11.744  -3.588  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.912  12.442  -2.233  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.800  13.664  -2.131  1.00  0.00           O  
ATOM    219  CB  ASP A  17       2.023  12.764  -4.712  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.480  13.117  -4.944  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       4.148  13.542  -3.979  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.951  12.968  -6.091  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.265  11.533  -3.628  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.635  11.014  -3.644  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.621  12.357  -5.628  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.488  13.668  -4.459  1.00  0.00           H  
ATOM    227  N   PRO A  18       2.102  11.650  -1.168  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.192  12.171   0.200  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.474  12.962   0.436  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.579  13.720   1.399  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.176  10.907   1.062  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.703   9.834   0.173  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.245  10.185  -1.216  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.340  12.787   0.446  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.809  11.050   1.927  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.166  10.695   1.379  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.782   9.817   0.218  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.298   8.878   0.470  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.987   9.894  -1.944  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.297   9.714  -1.430  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.448  12.779  -0.450  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.711  13.483  -0.320  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.530  14.984  -0.214  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.354  15.675   0.386  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.309  12.162  -1.199  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       6.218  13.129   0.565  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       6.321  13.266  -1.184  1.00  0.00           H  
ATOM    248  N   ASP A  20       4.449  15.491  -0.798  1.00  0.00           N  
ATOM    249  CA  ASP A  20       4.163  16.920  -0.766  1.00  0.00           C  
ATOM    250  C   ASP A  20       4.195  17.450   0.664  1.00  0.00           C  
ATOM    251  O   ASP A  20       4.555  18.603   0.902  1.00  0.00           O  
ATOM    252  CB  ASP A  20       2.798  17.202  -1.397  1.00  0.00           C  
ATOM    253  CG  ASP A  20       2.824  17.088  -2.909  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       3.289  18.042  -3.568  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       2.380  16.045  -3.432  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.829  14.889  -1.260  1.00  0.00           H  
ATOM    257  HA  ASP A  20       4.925  17.424  -1.341  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       2.078  16.494  -1.014  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       2.487  18.203  -1.134  1.00  0.00           H  
ATOM    260  N   GLY A  21       3.816  16.600   1.613  1.00  0.00           N  
ATOM    261  CA  GLY A  21       3.808  17.002   3.008  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.347  15.922   3.925  1.00  0.00           C  
ATOM    263  O   GLY A  21       3.913  15.799   5.070  1.00  0.00           O  
ATOM    264  H   GLY A  21       3.539  15.693   1.365  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       4.413  17.889   3.119  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       2.793  17.231   3.299  1.00  0.00           H  
ATOM    267  N   GLN A  22       5.292  15.136   3.420  1.00  0.00           N  
ATOM    268  CA  GLN A  22       5.888  14.059   4.202  1.00  0.00           C  
ATOM    269  C   GLN A  22       6.393  14.577   5.545  1.00  0.00           C  
ATOM    270  O   GLN A  22       6.400  13.850   6.538  1.00  0.00           O  
ATOM    271  CB  GLN A  22       7.038  13.413   3.427  1.00  0.00           C  
ATOM    272  CG  GLN A  22       8.117  14.398   3.006  1.00  0.00           C  
ATOM    273  CD  GLN A  22       9.380  13.710   2.528  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       9.501  13.353   1.355  1.00  0.00           O  
ATOM    275  NE2 GLN A  22      10.331  13.519   3.435  1.00  0.00           N  
ATOM    276  H   GLN A  22       5.596  15.284   2.501  1.00  0.00           H  
ATOM    277  HA  GLN A  22       5.125  13.318   4.380  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       7.493  12.656   4.046  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       6.639  12.948   2.537  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       7.734  15.011   2.203  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       8.363  15.025   3.850  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      10.164  13.828   4.351  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      11.157  13.076   3.154  1.00  0.00           H  
ATOM    284  N   MET A  23       6.815  15.837   5.567  1.00  0.00           N  
ATOM    285  CA  MET A  23       7.321  16.452   6.789  1.00  0.00           C  
ATOM    286  C   MET A  23       6.315  16.308   7.927  1.00  0.00           C  
ATOM    287  O   MET A  23       6.693  16.157   9.088  1.00  0.00           O  
ATOM    288  CB  MET A  23       7.630  17.931   6.551  1.00  0.00           C  
ATOM    289  CG  MET A  23       9.001  18.174   5.939  1.00  0.00           C  
ATOM    290  SD  MET A  23      10.339  17.974   7.131  1.00  0.00           S  
ATOM    291  CE  MET A  23      10.580  19.669   7.657  1.00  0.00           C  
ATOM    292  H   MET A  23       6.785  16.367   4.743  1.00  0.00           H  
ATOM    293  HA  MET A  23       8.232  15.942   7.063  1.00  0.00           H  
ATOM    294  HB2 MET A  23       6.885  18.340   5.886  1.00  0.00           H  
ATOM    295  HB3 MET A  23       7.584  18.453   7.495  1.00  0.00           H  
ATOM    296  HG2 MET A  23       9.149  17.473   5.132  1.00  0.00           H  
ATOM    297  HG3 MET A  23       9.031  19.181   5.549  1.00  0.00           H  
ATOM    298  HE1 MET A  23       9.829  19.928   8.390  1.00  0.00           H  
ATOM    299  HE2 MET A  23      11.561  19.774   8.095  1.00  0.00           H  
ATOM    300  HE3 MET A  23      10.493  20.326   6.805  1.00  0.00           H  
ATOM    301  N   GLY A  24       5.031  16.356   7.585  1.00  0.00           N  
ATOM    302  CA  GLY A  24       3.991  16.230   8.590  1.00  0.00           C  
ATOM    303  C   GLY A  24       4.152  14.985   9.438  1.00  0.00           C  
ATOM    304  O   GLY A  24       3.846  13.879   8.995  1.00  0.00           O  
ATOM    305  H   GLY A  24       4.787  16.479   6.644  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       4.019  17.097   9.233  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       3.031  16.192   8.095  1.00  0.00           H  
ATOM    308  N   GLY A  25       4.638  15.163  10.663  1.00  0.00           N  
ATOM    309  CA  GLY A  25       4.833  14.036  11.556  1.00  0.00           C  
ATOM    310  C   GLY A  25       6.169  13.353  11.343  1.00  0.00           C  
ATOM    311  O   GLY A  25       6.304  12.500  10.466  1.00  0.00           O  
ATOM    312  H   GLY A  25       4.865  16.068  10.963  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       4.777  14.384  12.576  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       4.044  13.317  11.387  1.00  0.00           H  
ATOM    315  N   GLN A  26       7.159  13.730  12.147  1.00  0.00           N  
ATOM    316  CA  GLN A  26       8.492  13.149  12.040  1.00  0.00           C  
ATOM    317  C   GLN A  26       8.490  11.693  12.496  1.00  0.00           C  
ATOM    318  O   GLN A  26       7.556  11.241  13.158  1.00  0.00           O  
ATOM    319  CB  GLN A  26       9.491  13.955  12.872  1.00  0.00           C  
ATOM    320  CG  GLN A  26       9.841  15.303  12.263  1.00  0.00           C  
ATOM    321  CD  GLN A  26      10.820  16.090  13.112  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      10.463  17.104  13.712  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      12.063  15.625  13.167  1.00  0.00           N  
ATOM    324  H   GLN A  26       6.989  14.414  12.826  1.00  0.00           H  
ATOM    325  HA  GLN A  26       8.788  13.187  11.002  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       9.071  14.124  13.852  1.00  0.00           H  
ATOM    327  HB3 GLN A  26      10.401  13.383  12.973  1.00  0.00           H  
ATOM    328  HG2 GLN A  26      10.282  15.141  11.291  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       8.935  15.881  12.155  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      12.275  14.812  12.662  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      12.716  16.115  13.708  1.00  0.00           H  
ATOM    332  N   GLY A  27       9.542  10.964  12.138  1.00  0.00           N  
ATOM    333  CA  GLY A  27       9.641   9.567  12.519  1.00  0.00           C  
ATOM    334  C   GLY A  27       9.526   8.632  11.331  1.00  0.00           C  
ATOM    335  O   GLY A  27      10.506   8.005  10.928  1.00  0.00           O  
ATOM    336  H   GLY A  27      10.257  11.378  11.610  1.00  0.00           H  
ATOM    337  HA2 GLY A  27      10.593   9.403  13.002  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       8.850   9.340  13.218  1.00  0.00           H  
ATOM    339  N   LYS A  28       8.326   8.538  10.768  1.00  0.00           N  
ATOM    340  CA  LYS A  28       8.085   7.673   9.619  1.00  0.00           C  
ATOM    341  C   LYS A  28       7.062   8.295   8.675  1.00  0.00           C  
ATOM    342  O   LYS A  28       6.037   8.816   9.111  1.00  0.00           O  
ATOM    343  CB  LYS A  28       7.597   6.299  10.083  1.00  0.00           C  
ATOM    344  CG  LYS A  28       8.722   5.341  10.437  1.00  0.00           C  
ATOM    345  CD  LYS A  28       8.257   3.895  10.394  1.00  0.00           C  
ATOM    346  CE  LYS A  28       9.091   3.014  11.312  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       8.874   3.346  12.747  1.00  0.00           N  
ATOM    348  H   LYS A  28       7.584   9.063  11.134  1.00  0.00           H  
ATOM    349  HA  LYS A  28       9.019   7.554   9.092  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       6.973   6.427  10.955  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       7.009   5.854   9.293  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       9.528   5.469   9.730  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       9.074   5.567  11.433  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       7.225   3.848  10.709  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       8.343   3.528   9.381  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       8.819   1.983  11.144  1.00  0.00           H  
ATOM    357  HE3 LYS A  28      10.135   3.155  11.073  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       9.758   3.691  13.172  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       8.559   2.501  13.265  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       8.147   4.084  12.837  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.348   8.236   7.377  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.443   8.797   6.392  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.639   7.733   5.671  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.690   6.557   6.032  1.00  0.00           O  
ATOM    365  H   GLY A  29       8.181   7.809   7.087  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.762   9.473   6.887  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       7.019   9.351   5.664  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.894   8.146   4.651  1.00  0.00           N  
ATOM    369  CA  ARG A  30       4.074   7.219   3.880  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.730   6.897   2.541  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.773   7.456   2.198  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.681   7.809   3.649  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.767   7.705   4.859  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.797   8.874   4.926  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -0.160   8.729   6.019  1.00  0.00           N  
ATOM    376  CZ  ARG A  30      -0.881   9.734   6.504  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -0.753  10.952   5.994  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -1.731   9.523   7.500  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.896   9.096   4.411  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.979   6.307   4.450  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.783   8.853   3.391  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       2.215   7.287   2.826  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       1.202   6.787   4.794  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.371   7.696   5.754  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       1.361   9.784   5.072  1.00  0.00           H  
ATOM    386  HD3 ARG A  30       0.258   8.931   3.992  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -0.270   7.838   6.411  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.113  11.114   5.243  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.297  11.707   6.360  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -1.830   8.606   7.886  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -2.273  10.280   7.864  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.114   5.992   1.788  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.638   5.594   0.486  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.841   6.241  -0.642  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.612   6.197  -0.652  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.602   4.072   0.344  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.605   3.294   1.196  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.482   1.800   0.935  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.023   3.770   0.918  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.287   5.581   2.115  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.663   5.929   0.425  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.611   3.738   0.612  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       4.792   3.833  -0.693  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.391   3.468   2.241  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.583   1.610  -0.122  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.516   1.455   1.273  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.259   1.276   1.473  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.103   4.082  -0.112  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.717   2.963   1.105  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.257   4.602   1.567  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.551   6.840  -1.593  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.911   7.492  -2.728  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.580   6.485  -3.825  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.473   5.972  -4.501  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.804   8.596  -3.275  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.529   6.842  -1.530  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.993   7.944  -2.380  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.372   9.032  -2.467  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       5.480   8.181  -4.009  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       4.193   9.357  -3.738  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.293   6.205  -3.995  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.843   5.258  -5.010  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.401   5.986  -6.276  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.147   7.190  -6.255  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.693   4.408  -4.468  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.859   3.885  -3.041  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.427   3.233  -2.558  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.019   2.903  -2.964  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.628   6.645  -3.426  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.675   4.613  -5.252  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.204   5.007  -4.499  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.577   3.555  -5.123  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.079   4.715  -2.384  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.205   2.558  -1.745  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.878   2.683  -3.370  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -1.111   3.996  -2.217  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       1.642   1.920  -2.723  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.710   3.222  -2.198  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.528   2.871  -3.917  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.308   5.245  -7.376  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.895   5.820  -8.650  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.237   5.007  -9.271  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.404   3.825  -8.970  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.082   5.881  -9.615  1.00  0.00           C  
ATOM    445  CG  ARG A  34       2.913   7.146  -9.477  1.00  0.00           C  
ATOM    446  CD  ARG A  34       2.480   8.208 -10.476  1.00  0.00           C  
ATOM    447  NE  ARG A  34       3.618   8.948 -11.016  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       4.233   9.928 -10.364  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.823  10.285  -9.154  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       5.262  10.554 -10.922  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.524   4.290  -7.329  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.542   6.823  -8.464  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.724   5.033  -9.431  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       1.710   5.829 -10.627  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.793   7.538  -8.478  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       3.951   6.904  -9.649  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       1.957   7.727 -11.289  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       1.815   8.900  -9.980  1.00  0.00           H  
ATOM    459  HE  ARG A  34       3.937   8.701 -11.908  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       3.049   9.814  -8.731  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       4.289  11.022  -8.665  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       5.574  10.288 -11.833  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       5.724  11.292 -10.430  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.012   5.648 -10.140  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.127   4.985 -10.804  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.663   3.726 -11.529  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.107   3.797 -12.623  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.803   5.938 -11.778  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.828   6.590 -10.339  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.849   4.709 -10.049  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -2.064   6.598 -12.208  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.280   5.370 -12.564  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.546   6.521 -11.254  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.897   2.572 -10.910  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.496   1.313 -11.510  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.215   0.768 -10.912  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.523   0.035 -11.571  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.345   2.576 -10.038  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.285   0.591 -11.366  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.349   1.464 -12.570  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.051   1.126  -9.661  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.253   0.667  -8.974  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.949  -0.541  -8.093  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.374  -0.406  -7.013  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.844   1.795  -8.127  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.886   2.599  -8.879  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.719   2.791 -10.101  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.870   3.036  -8.245  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.576   1.712  -9.188  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.974   0.377  -9.723  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       1.050   2.463  -7.824  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.307   1.372  -7.247  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.337  -1.722  -8.563  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.105  -2.954  -7.819  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.010  -3.035  -6.594  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.180  -3.404  -6.697  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.341  -4.195  -8.700  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.131  -5.469  -7.896  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.428  -4.165  -9.917  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.791  -1.766  -9.430  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.075  -2.960  -7.494  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.365  -4.178  -9.044  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       2.080  -5.813  -7.512  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.459  -5.270  -7.074  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.704  -6.230  -8.534  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.808  -4.840 -10.669  1.00  0.00           H  
ATOM    507 HG22 VAL A  38      -0.566  -4.471  -9.627  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.394  -3.162 -10.317  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.460  -2.688  -5.435  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.217  -2.722  -4.189  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.807  -3.914  -3.330  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.640  -4.303  -3.308  1.00  0.00           O  
ATOM    513  CB  VAL A  39       2.022  -1.428  -3.378  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.547  -1.199  -3.083  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.830  -1.480  -2.090  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.523  -2.403  -5.417  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.264  -2.813  -4.437  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.380  -0.598  -3.970  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.448  -0.474  -2.289  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.055  -0.832  -3.972  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.093  -2.130  -2.778  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       2.209  -1.855  -1.290  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       3.679  -2.133  -2.225  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.176  -0.487  -1.841  1.00  0.00           H  
ATOM    525  N   MET A  40       2.776  -4.488  -2.624  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.515  -5.634  -1.762  1.00  0.00           C  
ATOM    527  C   MET A  40       2.387  -5.201  -0.305  1.00  0.00           C  
ATOM    528  O   MET A  40       3.287  -4.565   0.246  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.633  -6.669  -1.901  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.511  -7.831  -0.929  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.204  -9.361  -1.584  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.735 -10.143  -2.247  1.00  0.00           C  
ATOM    533  H   MET A  40       3.687  -4.132  -2.683  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.583  -6.080  -2.076  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.618  -7.065  -2.906  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.582  -6.183  -1.729  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.032  -7.578  -0.018  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.465  -7.990  -0.710  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.607 -11.113  -1.790  1.00  0.00           H  
ATOM    540  HE2 MET A  40       1.873  -9.528  -2.034  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.840 -10.258  -3.315  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.263  -5.548   0.315  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.018  -5.195   1.708  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.148  -6.414   2.615  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.311  -7.539   2.141  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.381  -4.578   1.893  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.439  -3.190   1.275  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.445  -5.484   1.292  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.583  -6.054  -0.177  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.754  -4.460   2.001  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.574  -4.485   2.952  1.00  0.00           H  
ATOM    552 HG11 VAL A  41       0.096  -2.493   1.904  1.00  0.00           H  
ATOM    553 HG12 VAL A  41       0.015  -3.213   0.295  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.469  -2.878   1.187  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.610  -5.210   0.260  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.116  -6.510   1.345  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -2.367  -5.373   1.845  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.075  -6.183   3.921  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.187  -7.262   4.895  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.275  -7.011   6.092  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.170  -5.888   6.582  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.635  -7.406   5.364  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.633  -7.498   4.231  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.828  -8.691   3.547  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.380  -6.392   3.846  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.738  -8.780   2.512  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.291  -6.471   2.811  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.467  -7.668   2.147  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.375  -7.751   1.116  1.00  0.00           O  
ATOM    570  H   TYR A  42       0.945  -5.265   4.238  1.00  0.00           H  
ATOM    571  HA  TYR A  42       0.883  -8.179   4.411  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       2.898  -6.551   5.968  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.726  -8.303   5.960  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.256  -9.561   3.835  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.240  -5.457   4.368  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       4.876  -9.717   1.991  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.862  -5.600   2.525  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.490  -6.884   0.720  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.382  -8.069   6.559  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.277  -7.944   7.695  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.333  -6.877   7.488  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.414  -6.251   6.431  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.259  -8.940   6.128  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.765  -8.893   7.861  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.695  -7.693   8.570  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.168  -6.658   8.514  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.241  -5.660   8.462  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.705  -4.232   8.467  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.501  -4.011   8.342  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -5.042  -5.934   9.738  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -4.067  -6.570  10.668  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -3.130  -7.368   9.804  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.874  -5.803   7.600  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.419  -5.003  10.136  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.865  -6.597   9.515  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.524  -5.810  11.207  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.587  -7.221  11.355  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -2.133  -7.358  10.219  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.486  -8.382   9.696  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.607  -3.267   8.611  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.223  -1.860   8.633  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.233  -1.317  10.058  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.541  -2.039  11.006  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.168  -1.038   7.755  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.609  -1.045   8.240  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.623  -2.267   7.386  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.062  -1.366   5.902  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.553  -3.506   8.706  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.221  -1.784   8.238  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.822  -0.015   7.734  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.147  -1.437   6.751  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.618  -1.265   9.297  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.033  -0.066   8.075  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.805  -0.619   6.141  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -7.183  -0.884   5.500  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.462  -2.052   5.170  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.893  -0.040  10.202  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.863   0.600  11.512  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.208   1.245  11.832  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.186   1.056  11.108  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.754   1.652  11.563  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.937   1.570  12.838  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.255   0.543  13.039  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -1.979   2.531  13.634  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.657   0.484   9.408  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.659  -0.161  12.249  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.091   1.509  10.723  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.197   2.636  11.504  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.250   2.004  12.921  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.475   2.677  13.338  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.873   3.753  12.332  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.058   3.987  12.096  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.295   3.298  14.724  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.548   4.000  15.210  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.621   3.361  15.220  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -7.454   5.188  15.582  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.437   2.116  13.457  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.260   1.937  13.384  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -6.044   2.519  15.430  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -5.491   4.018  14.687  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.875   4.405  11.745  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.122   5.458  10.767  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.618   4.871   9.450  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.316   5.538   8.686  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -4.848   6.271  10.529  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.475   7.173  11.694  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -5.510   8.251  11.951  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -5.961   8.928  11.027  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -5.891   8.417  13.212  1.00  0.00           N  
ATOM    650  H   GLN A  48      -4.951   4.173  11.975  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -6.884   6.109  11.166  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.028   5.590  10.352  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -4.988   6.888   9.654  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.379   6.569  12.584  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -3.529   7.647  11.477  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -5.488   7.842  13.897  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -6.558   9.107  13.407  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.254   3.619   9.190  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.671   2.964   7.964  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.555   2.884   6.941  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.785   3.069   5.745  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.697   3.137   9.836  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.004   1.964   8.198  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.496   3.516   7.537  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.343   2.609   7.410  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.186   2.507   6.528  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.597   1.100   6.563  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.489   0.487   7.626  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.120   3.528   6.930  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.398   4.915   6.424  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.244   5.764   7.118  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.813   5.369   5.252  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.502   7.041   6.656  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.067   6.645   4.785  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -2.913   7.481   5.487  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.223   2.471   8.374  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.517   2.721   5.523  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.063   3.574   8.007  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.165   3.215   6.536  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.706   5.420   8.033  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.152   4.716   4.702  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.164   7.692   7.207  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.605   6.987   3.871  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.112   8.479   5.124  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.219   0.594   5.395  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.644  -0.742   5.291  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.119  -0.681   5.306  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.474   0.364   5.041  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.125  -1.429   4.011  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.477  -2.090   4.151  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.730  -2.990   5.179  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.503  -1.814   3.256  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.964  -3.597   5.310  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.741  -2.415   3.380  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.966  -3.307   4.408  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.197  -3.908   4.536  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.331   1.131   4.583  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.979  -1.315   6.143  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.195  -0.696   3.222  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.411  -2.189   3.729  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.943  -3.215   5.884  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.324  -1.116   2.451  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.141  -4.295   6.116  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.526  -2.188   2.673  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.727  -3.721   3.757  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.507  -1.810   5.618  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.963  -1.887   5.670  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.512  -2.649   4.468  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.484  -3.878   4.433  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.412  -2.564   6.966  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.913  -2.597   7.143  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.666  -1.431   7.076  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.579  -3.794   7.379  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.038  -1.457   7.236  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       5.950  -3.829   7.541  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.675  -2.658   7.469  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.042  -2.687   7.630  1.00  0.00           O  
ATOM    718  H   TYR A  52      -0.021  -2.611   5.820  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.349  -0.879   5.650  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.992  -2.034   7.806  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.055  -3.583   6.974  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.164  -0.492   6.893  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.008  -4.709   7.435  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.606  -0.540   7.179  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.450  -4.769   7.724  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.252  -2.981   8.519  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.011  -1.908   3.484  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.560  -2.529   2.293  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.830  -1.851   1.818  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.379  -0.995   2.510  1.00  0.00           O  
ATOM    731  H   GLY A  53       3.006  -0.931   3.567  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.776  -3.565   2.507  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.824  -2.482   1.504  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.298  -2.237   0.635  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.513  -1.661   0.071  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.452  -1.649  -1.454  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.049  -2.631  -2.078  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.741  -2.446   0.537  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.928  -3.769  -0.187  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.149  -4.529   0.294  1.00  0.00           C  
ATOM    741  OE1 GLU A  54      10.245  -3.932   0.328  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       9.007  -5.722   0.637  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.815  -2.924   0.130  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.593  -0.644   0.423  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.622  -1.843   0.376  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.642  -2.649   1.593  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.054  -4.381  -0.023  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.036  -3.574  -1.244  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.855  -0.531  -2.048  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.847  -0.390  -3.500  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.163   0.197  -3.997  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.492   1.347  -3.707  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.681   0.499  -3.939  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.594   0.801  -5.435  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.790  -0.274  -6.150  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.978   2.173  -5.667  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.165   0.218  -1.498  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.720  -1.373  -3.927  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.765   0.010  -3.646  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.768   1.440  -3.415  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.591   0.805  -5.854  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       3.898   0.164  -6.572  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       4.514  -1.046  -5.446  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       5.388  -0.705  -6.940  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       5.146   2.794  -4.800  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       3.917   2.067  -5.835  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.435   2.630  -6.533  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.914  -0.600  -4.752  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.185  -0.142  -5.280  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.238   0.016  -4.201  1.00  0.00           C  
ATOM    771  O   GLY A  56      11.855   1.073  -4.075  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.601  -1.508  -4.951  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.538  -0.855  -6.010  1.00  0.00           H  
ATOM    774  HA3 GLY A  56      10.038   0.812  -5.765  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.444  -1.038  -3.417  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.428  -0.990  -2.352  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.142   0.107  -1.346  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.041   0.560  -0.637  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.922  -1.855  -3.563  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.435  -1.941  -1.840  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.403  -0.820  -2.785  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.886   0.538  -1.285  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.483   1.591  -0.359  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.313   1.135   0.507  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.199   0.953   0.016  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.101   2.857  -1.128  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.280   3.668  -1.570  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.016   4.455  -0.710  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      11.850   3.809  -2.789  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      12.988   5.047  -1.382  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      12.909   4.672  -2.646  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.214   0.138  -1.875  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.325   1.809   0.281  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.541   2.579  -2.008  1.00  0.00           H  
ATOM    795  HB3 HIS A  58       9.485   3.481  -0.497  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      11.851   4.565   0.249  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.532   3.333  -3.706  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      13.721   5.723  -0.969  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.574   0.951   1.797  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.543   0.514   2.731  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.871   1.711   3.398  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.416   2.814   3.410  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.145  -0.405   3.795  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.418  -1.816   3.298  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.595  -2.445   4.027  1.00  0.00           C  
ATOM    806  NE  ARG A  59      11.111  -3.617   3.324  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      10.565  -4.825   3.409  1.00  0.00           C  
ATOM    808  NH1 ARG A  59       9.491  -5.019   4.162  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      11.092  -5.841   2.739  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.482   1.112   2.129  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.801  -0.035   2.172  1.00  0.00           H  
ATOM    812  HB2 ARG A  59      10.079   0.020   4.135  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.462  -0.466   4.629  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.540  -2.422   3.465  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.638  -1.779   2.242  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      11.383  -1.712   4.112  1.00  0.00           H  
ATOM    817  HD3 ARG A  59      10.272  -2.742   5.014  1.00  0.00           H  
ATOM    818  HE  ARG A  59      11.903  -3.495   2.761  1.00  0.00           H  
ATOM    819 HH11 ARG A  59       9.091  -4.255   4.668  1.00  0.00           H  
ATOM    820 HH12 ARG A  59       9.081  -5.929   4.224  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      11.901  -5.698   2.169  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      10.681  -6.750   2.803  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.684   1.484   3.952  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.957   2.552   4.612  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.461   2.311   4.630  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.969   1.368   4.008  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.299   0.583   3.912  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.310   2.637   5.630  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.155   3.479   4.095  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.734   3.163   5.345  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.284   3.037   5.442  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.607   3.539   4.171  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.903   4.632   3.687  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.765   3.816   6.652  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.010   3.176   8.018  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.612   4.130   9.134  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.245   1.865   8.138  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.182   3.894   5.818  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.050   1.991   5.571  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.242   4.784   6.650  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.699   3.942   6.530  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.064   2.960   8.124  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       0.540   4.257   9.134  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       2.088   5.086   8.976  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       1.927   3.724  10.084  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.826   1.069   7.698  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       0.301   1.952   7.620  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.065   1.647   9.180  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.696   2.733   3.634  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.026   3.097   2.421  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.516   3.267   2.698  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.062   2.715   3.653  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.162   2.038   1.318  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.525   2.188   0.661  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.014   0.639   1.887  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.504   1.874   4.066  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.373   4.034   2.063  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.595   2.195   0.564  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.666   3.214   0.354  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.297   1.912   1.365  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.580   1.544  -0.205  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.451  -0.003   1.137  1.00  0.00           H  
ATOM    863 HG22 VAL A  62       0.948   0.247   2.181  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.664   0.679   2.749  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.190   4.051   1.843  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.627   4.312   1.974  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.471   3.080   1.665  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.322   2.463   0.610  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.884   5.410   0.939  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.805   5.236  -0.073  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.603   4.741   0.683  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.875   4.678   2.960  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.863   5.274   0.502  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.826   6.378   1.414  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.108   4.509  -0.812  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.587   6.183  -0.544  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.030   4.056   0.075  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -0.989   5.571   1.000  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.357   2.727   2.590  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.226   1.570   2.414  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.512   1.955   1.690  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.444   1.156   1.592  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.545   0.940   3.762  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.428   3.259   3.410  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.694   0.841   1.820  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.335   1.499   4.242  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -6.865  -0.081   3.614  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -5.663   0.955   4.384  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.556   3.183   1.184  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.728   3.674   0.468  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.394   3.957  -0.993  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.268   3.921  -1.860  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.266   4.940   1.135  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.251   6.035   1.249  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.243   6.032   2.191  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.090   7.171   0.532  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.508   7.120   2.049  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.000   7.828   1.049  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.781   3.773   1.294  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.486   2.906   0.509  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.097   5.318   0.558  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.607   4.697   2.132  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.091   5.336   2.864  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.704   7.502  -0.294  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.649   7.385   2.648  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.123   4.240  -1.260  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.673   4.531  -2.616  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.358   3.245  -3.373  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.468   3.189  -4.598  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.437   5.432  -2.583  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.635   6.819  -1.970  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.313   7.569  -1.909  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.663   7.612  -2.765  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.472   4.254  -0.528  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.472   5.048  -3.127  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.674   4.925  -2.013  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.097   5.564  -3.600  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.003   6.711  -0.959  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -3.508   6.901  -2.175  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.157   7.941  -0.908  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.338   8.399  -2.601  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -7.573   7.036  -2.850  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.274   7.818  -3.751  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -6.871   8.543  -2.257  1.00  0.00           H  
ATOM    925  N   LEU A  67      -5.966   2.212  -2.635  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.637   0.923  -3.236  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.894   0.218  -3.734  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.011   0.592  -3.377  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.908   0.038  -2.223  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.478   0.453  -1.875  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.864  -0.526  -0.886  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.629   0.546  -3.134  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.897   2.316  -1.664  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -4.984   1.107  -4.076  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.484   0.037  -1.310  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.874  -0.964  -2.626  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.497   1.429  -1.410  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.921  -0.114   0.110  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -1.831  -0.699  -1.146  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -3.405  -1.460  -0.922  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.597   0.711  -2.861  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.976   1.368  -3.742  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.711  -0.375  -3.693  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.703  -0.806  -4.558  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.821  -1.567  -5.104  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.556  -3.067  -5.008  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.457  -3.533  -5.308  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.073  -1.173  -6.560  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.476  -1.517  -7.019  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.410  -1.420  -6.195  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.641  -1.885  -8.201  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.788  -1.057  -4.806  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.698  -1.332  -4.520  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.931  -0.107  -6.667  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.369  -1.691  -7.193  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.570  -3.816  -4.589  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.446  -5.264  -4.454  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.560  -5.948  -5.813  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.654  -6.084  -6.360  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.520  -5.802  -3.507  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.479  -5.185  -2.143  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.860  -3.884  -1.894  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.102  -5.700  -0.949  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.717  -3.624  -0.607  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.259  -4.710  -0.011  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.422  -3.387  -4.365  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.473  -5.476  -4.038  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.494  -5.607  -3.930  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.388  -6.869  -3.394  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.185  -3.245  -2.562  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.743  -6.703  -0.768  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.938  -2.684  -0.123  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.423  -6.375  -6.351  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.395  -7.046  -7.646  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.334  -8.248  -7.655  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.660  -8.801  -6.605  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.971  -7.493  -7.983  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.172  -6.450  -8.748  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.821  -7.171  -9.699  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.434  -6.854  -8.610  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.582  -6.238  -5.867  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.727  -6.339  -8.392  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.449  -7.713  -7.064  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -6.020  -8.389  -8.584  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.835  -5.934  -9.426  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.761  -5.743  -8.042  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.196  -7.753  -8.060  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.578  -6.553  -9.196  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.693  -6.066  -7.919  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.765  -8.647  -8.848  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.670  -9.782  -8.993  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.889 -11.074  -9.216  1.00  0.00           C  
ATOM    993  O   SER A  71      -7.867 -11.084  -9.904  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.634  -9.547 -10.158  1.00  0.00           C  
ATOM    995  OG  SER A  71     -11.545 -10.624 -10.291  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.470  -8.165  -9.649  1.00  0.00           H  
ATOM    997  HA  SER A  71     -10.238  -9.872  -8.079  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.191  -8.639  -9.983  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -10.070  -9.452 -11.074  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -12.362 -10.410  -9.835  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.379 -12.161  -8.631  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.728 -13.460  -8.765  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.720 -14.520  -9.235  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -10.914 -14.439  -8.946  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -8.108 -13.882  -7.432  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -6.877 -13.092  -6.985  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -6.451 -13.513  -5.587  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -5.734 -13.282  -7.972  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.196 -12.090  -8.096  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -7.946 -13.364  -9.503  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -8.863 -13.777  -6.668  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -7.823 -14.921  -7.515  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -7.123 -12.040  -6.956  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -6.590 -14.578  -5.474  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -7.051 -12.992  -4.856  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -5.410 -13.267  -5.439  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -4.824 -13.498  -7.433  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -5.605 -12.379  -8.551  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -5.964 -14.104  -8.635  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -9.217 -15.513  -9.961  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -10.058 -16.591 -10.469  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -10.787 -17.295  -9.328  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -11.968 -17.620  -9.440  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -9.215 -17.599 -11.251  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -10.023 -18.492 -12.141  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -10.792 -19.533 -11.666  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -10.180 -18.494 -13.486  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -11.386 -20.138 -12.679  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -11.031 -19.527 -13.795  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -8.257 -15.522 -10.159  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -10.790 -16.156 -11.132  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73      -8.509 -17.065 -11.869  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -8.675 -18.224 -10.554  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -10.887 -19.791 -10.725  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73      -9.721 -17.811 -14.186  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -12.049 -20.987 -12.608  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -10.073 -17.529  -8.231  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -10.668 -18.194  -7.086  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -10.387 -19.683  -7.071  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -11.042 -20.453  -7.773  1.00  0.00           O  
ATOM   1041  H   GLY A  74      -9.134 -17.247  -8.198  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -10.273 -17.754  -6.183  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -11.737 -18.041  -7.112  1.00  0.00           H  
ATOM   1044  N   HIS A  75      -9.409 -20.091  -6.268  1.00  0.00           N  
ATOM   1045  CA  HIS A  75      -9.042 -21.499  -6.164  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -10.246 -22.346  -5.766  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -10.811 -22.170  -4.685  1.00  0.00           O  
ATOM   1048  CB  HIS A  75      -7.916 -21.680  -5.146  1.00  0.00           C  
ATOM   1049  CG  HIS A  75      -6.627 -21.037  -5.556  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75      -5.645 -21.702  -6.259  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75      -6.163 -19.781  -5.361  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75      -4.631 -20.882  -6.477  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75      -4.921 -19.710  -5.942  1.00  0.00           N  
ATOM   1054  H   HIS A  75      -8.923 -19.429  -5.733  1.00  0.00           H  
ATOM   1055  HA  HIS A  75      -8.694 -21.823  -7.134  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75      -8.218 -21.246  -4.204  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75      -7.731 -22.736  -5.007  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75      -5.684 -22.635  -6.553  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75      -6.675 -18.981  -4.843  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75      -3.721 -21.128  -7.002  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      10
ATOM     66  N   LYS A   8      -0.553  -9.439   0.861  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.572  -9.258  -0.166  1.00  0.00           C  
ATOM     68  C   LYS A   8      -1.070  -8.336  -1.273  1.00  0.00           C  
ATOM     69  O   LYS A   8      -0.130  -7.566  -1.073  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.850  -8.685   0.449  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -4.121  -9.177  -0.221  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -5.252  -8.172  -0.078  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.715  -8.056   1.366  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.433  -9.280   1.818  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.447  -8.755   1.556  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.790 -10.226  -0.592  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.888  -8.960   1.493  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.821  -7.607   0.371  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.926  -9.335  -1.271  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -4.421 -10.109   0.237  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -4.907  -7.204  -0.412  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -6.084  -8.490  -0.690  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.853  -7.901   1.996  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.379  -7.208   1.450  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -6.245  -9.453   2.826  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.113 -10.104   1.270  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -7.458  -9.164   1.682  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.703  -8.418  -2.438  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.322  -7.589  -3.574  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.440  -6.624  -3.950  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.566  -7.039  -4.225  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.965  -8.447  -4.803  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.058  -9.520  -4.423  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.428  -7.570  -5.924  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.410 -10.450  -5.563  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.444  -9.051  -2.535  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.448  -7.019  -3.292  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.866  -8.926  -5.153  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       0.966  -9.042  -4.093  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.343 -10.119  -3.617  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -0.186  -8.185  -6.778  1.00  0.00           H  
ATOM    102 HG22 ILE A   9      -1.178  -6.846  -6.204  1.00  0.00           H  
ATOM    103 HG23 ILE A   9       0.460  -7.056  -5.586  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       0.988  -9.911  -6.300  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       0.992 -11.278  -5.186  1.00  0.00           H  
ATOM    106 HD13 ILE A   9      -0.496 -10.822  -6.018  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.122  -5.333  -3.962  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.100  -4.308  -4.308  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.499  -3.284  -5.266  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.278  -3.156  -5.365  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.605  -3.608  -3.045  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.263  -4.550  -2.050  1.00  0.00           C  
ATOM    113  SD  MET A  10      -6.063  -4.458  -2.093  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.339  -2.861  -1.330  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.208  -5.063  -3.734  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.931  -4.795  -4.795  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.770  -3.128  -2.556  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.327  -2.857  -3.328  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.963  -5.562  -2.279  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.926  -4.293  -1.056  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -5.390  -2.366  -1.178  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.961  -2.257  -1.973  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.831  -2.997  -0.378  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.363  -2.559  -5.968  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.916  -1.547  -6.916  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.468  -0.172  -6.554  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.619  -0.044  -6.138  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.342  -1.896  -8.354  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.576  -3.122  -8.853  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.112  -0.709  -9.278  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.136  -3.707 -10.131  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.323  -2.708  -5.844  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.837  -1.510  -6.881  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.399  -2.117  -8.350  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.549  -2.848  -9.037  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.609  -3.891  -8.094  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -3.974  -0.058  -9.251  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.240  -0.163  -8.951  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.959  -1.061 -10.287  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -4.162  -4.006  -9.970  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -3.098  -2.963 -10.914  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -2.552  -4.567 -10.421  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.640   0.854  -6.717  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.046   2.220  -6.410  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.017   2.752  -7.459  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.611   3.141  -8.554  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.826   3.124  -6.311  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.734   0.689  -7.052  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.538   2.214  -5.448  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.013   2.694  -6.877  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.068   4.098  -6.710  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.533   3.220  -5.276  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.301   2.765  -7.117  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.330   3.251  -8.029  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.084   4.707  -8.408  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.585   5.188  -9.426  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.707   3.092  -7.403  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.563   2.442  -6.230  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.295   2.646  -8.923  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -7.991   4.014  -6.919  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.426   2.853  -8.173  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -7.682   2.295  -6.675  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.310   5.406  -7.584  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -4.998   6.809  -7.833  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.542   7.111  -7.495  1.00  0.00           C  
ATOM    166  O   LEU A  14      -2.883   6.339  -6.799  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -5.922   7.711  -7.012  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.421   7.533  -7.253  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.189   7.646  -5.945  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -7.925   8.557  -8.260  1.00  0.00           C  
ATOM    171  H   LEU A  14      -4.940   4.969  -6.790  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.159   7.003  -8.883  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.730   7.518  -5.968  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.668   8.737  -7.239  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.600   6.547  -7.660  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -8.035   8.627  -5.521  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -7.836   6.895  -5.254  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -9.242   7.496  -6.132  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -8.894   8.918  -7.951  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -8.005   8.095  -9.233  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.231   9.383  -8.310  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.047   8.240  -7.991  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.669   8.646  -7.739  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.554   9.380  -6.407  1.00  0.00           C  
ATOM    185  O   ASP A  15      -1.942  10.543  -6.292  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.163   9.539  -8.873  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.041  10.755  -9.089  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.150  10.596  -9.642  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -1.621  11.866  -8.704  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.622   8.814  -8.540  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.062   7.754  -7.698  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.164   9.877  -8.638  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.139   8.967  -9.789  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.020   8.694  -5.404  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.857   9.280  -4.078  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.538   9.874  -3.913  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.539   9.158  -3.956  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.106   8.226  -2.998  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.139   8.792  -1.596  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.802   9.982  -1.322  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.509   8.135  -0.546  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -1.834  10.502  -0.043  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.537   8.648   0.737  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.200   9.832   0.983  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.231  10.347   2.259  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.729   7.771  -5.557  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.587  10.069  -3.972  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.054   7.746  -3.184  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.320   7.486  -3.039  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.297  10.504  -2.127  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.010   7.208  -0.742  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.353  11.429   0.151  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.041   8.124   1.540  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -1.467  11.277   2.223  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.596  11.188  -3.723  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.867  11.880  -3.549  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.956  12.515  -2.165  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.846  13.730  -2.004  1.00  0.00           O  
ATOM    219  CB  ASP A  17       2.041  12.951  -4.627  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.455  13.493  -4.683  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.981  13.889  -3.622  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       4.037  13.523  -5.788  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.237  11.704  -3.699  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.658  11.152  -3.649  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.800  12.526  -5.591  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.368  13.771  -4.422  1.00  0.00           H  
ATOM    227  N   PRO A  18       2.158  11.673  -1.140  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.265  12.130   0.249  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.550  12.908   0.507  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.717  13.519   1.561  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.258  10.826   1.052  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.774   9.797   0.106  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.298  10.212  -1.258  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.416  12.734   0.535  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.902  10.929   1.915  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.252  10.600   1.371  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.852   9.776   0.138  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.371   8.828   0.364  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       3.031   9.955  -2.008  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.347   9.751  -1.483  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.458  12.880  -0.465  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.718  13.587  -0.323  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.526  15.040   0.062  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.390  15.638   0.704  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.271  12.375  -1.284  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       6.309  13.098   0.437  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       6.249  13.543  -1.263  1.00  0.00           H  
ATOM    248  N   ASP A  20       4.393  15.611  -0.331  1.00  0.00           N  
ATOM    249  CA  ASP A  20       4.091  17.004  -0.023  1.00  0.00           C  
ATOM    250  C   ASP A  20       3.399  17.123   1.331  1.00  0.00           C  
ATOM    251  O   ASP A  20       2.193  16.908   1.445  1.00  0.00           O  
ATOM    252  CB  ASP A  20       3.209  17.610  -1.115  1.00  0.00           C  
ATOM    253  CG  ASP A  20       3.939  17.752  -2.436  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       4.852  18.600  -2.522  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       3.598  17.015  -3.385  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.743  15.082  -0.839  1.00  0.00           H  
ATOM    257  HA  ASP A  20       5.024  17.545   0.015  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       2.348  16.976  -1.268  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       2.879  18.589  -0.800  1.00  0.00           H  
ATOM    260  N   GLY A  21       4.172  17.468   2.357  1.00  0.00           N  
ATOM    261  CA  GLY A  21       3.616  17.609   3.690  1.00  0.00           C  
ATOM    262  C   GLY A  21       3.613  16.302   4.458  1.00  0.00           C  
ATOM    263  O   GLY A  21       2.764  16.085   5.323  1.00  0.00           O  
ATOM    264  H   GLY A  21       5.127  17.627   2.207  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       4.200  18.334   4.237  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       2.600  17.967   3.608  1.00  0.00           H  
ATOM    267  N   GLN A  22       4.564  15.429   4.142  1.00  0.00           N  
ATOM    268  CA  GLN A  22       4.666  14.136   4.807  1.00  0.00           C  
ATOM    269  C   GLN A  22       4.693  14.304   6.323  1.00  0.00           C  
ATOM    270  O   GLN A  22       4.130  13.493   7.057  1.00  0.00           O  
ATOM    271  CB  GLN A  22       5.921  13.396   4.342  1.00  0.00           C  
ATOM    272  CG  GLN A  22       7.200  14.198   4.519  1.00  0.00           C  
ATOM    273  CD  GLN A  22       8.393  13.551   3.843  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.467  13.488   2.615  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.336  13.065   4.642  1.00  0.00           N  
ATOM    276  H   GLN A  22       5.212  15.660   3.444  1.00  0.00           H  
ATOM    277  HA  GLN A  22       3.796  13.555   4.538  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       6.014  12.480   4.905  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       5.815  13.156   3.294  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       7.056  15.180   4.096  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       7.409  14.289   5.575  1.00  0.00           H  
ATOM    282 HE21 GLN A  22       9.209  13.149   5.611  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      10.117  12.641   4.232  1.00  0.00           H  
ATOM    284  N   MET A  23       5.351  15.362   6.784  1.00  0.00           N  
ATOM    285  CA  MET A  23       5.451  15.637   8.213  1.00  0.00           C  
ATOM    286  C   MET A  23       4.066  15.749   8.843  1.00  0.00           C  
ATOM    287  O   MET A  23       3.339  16.710   8.600  1.00  0.00           O  
ATOM    288  CB  MET A  23       6.238  16.927   8.452  1.00  0.00           C  
ATOM    289  CG  MET A  23       6.587  17.164   9.912  1.00  0.00           C  
ATOM    290  SD  MET A  23       6.659  18.916  10.334  1.00  0.00           S  
ATOM    291  CE  MET A  23       8.369  19.071  10.846  1.00  0.00           C  
ATOM    292  H   MET A  23       5.780  15.974   6.149  1.00  0.00           H  
ATOM    293  HA  MET A  23       5.978  14.814   8.672  1.00  0.00           H  
ATOM    294  HB2 MET A  23       7.158  16.884   7.887  1.00  0.00           H  
ATOM    295  HB3 MET A  23       5.651  17.764   8.104  1.00  0.00           H  
ATOM    296  HG2 MET A  23       5.837  16.692  10.529  1.00  0.00           H  
ATOM    297  HG3 MET A  23       7.549  16.719  10.115  1.00  0.00           H  
ATOM    298  HE1 MET A  23       8.854  19.831  10.252  1.00  0.00           H  
ATOM    299  HE2 MET A  23       8.408  19.348  11.889  1.00  0.00           H  
ATOM    300  HE3 MET A  23       8.873  18.126  10.705  1.00  0.00           H  
ATOM    301  N   GLY A  24       3.708  14.757   9.654  1.00  0.00           N  
ATOM    302  CA  GLY A  24       2.412  14.764  10.305  1.00  0.00           C  
ATOM    303  C   GLY A  24       1.926  13.368  10.643  1.00  0.00           C  
ATOM    304  O   GLY A  24       1.353  12.681   9.798  1.00  0.00           O  
ATOM    305  H   GLY A  24       4.330  14.016   9.810  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       2.481  15.340  11.216  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       1.694  15.233   9.648  1.00  0.00           H  
ATOM    308  N   GLY A  25       2.156  12.947  11.883  1.00  0.00           N  
ATOM    309  CA  GLY A  25       1.733  11.626  12.308  1.00  0.00           C  
ATOM    310  C   GLY A  25       2.622  11.053  13.394  1.00  0.00           C  
ATOM    311  O   GLY A  25       2.792  11.662  14.450  1.00  0.00           O  
ATOM    312  H   GLY A  25       2.617  13.538  12.514  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       0.721  11.686  12.680  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       1.753  10.962  11.456  1.00  0.00           H  
ATOM    315  N   GLN A  26       3.189   9.880  13.135  1.00  0.00           N  
ATOM    316  CA  GLN A  26       4.063   9.225  14.101  1.00  0.00           C  
ATOM    317  C   GLN A  26       5.526   9.551  13.819  1.00  0.00           C  
ATOM    318  O   GLN A  26       6.214  10.137  14.654  1.00  0.00           O  
ATOM    319  CB  GLN A  26       3.851   7.710  14.068  1.00  0.00           C  
ATOM    320  CG  GLN A  26       2.404   7.294  14.283  1.00  0.00           C  
ATOM    321  CD  GLN A  26       1.572   7.404  13.021  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       2.081   7.243  11.911  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       0.283   7.679  13.184  1.00  0.00           N  
ATOM    324  H   GLN A  26       3.015   9.444  12.275  1.00  0.00           H  
ATOM    325  HA  GLN A  26       3.808   9.593  15.082  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       4.172   7.334  13.108  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       4.452   7.257  14.842  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       2.385   6.268  14.620  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       1.970   7.929  15.041  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      -0.053   7.795  14.098  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      -0.279   7.757  12.386  1.00  0.00           H  
ATOM    332  N   GLY A  27       5.996   9.166  12.636  1.00  0.00           N  
ATOM    333  CA  GLY A  27       7.375   9.426  12.266  1.00  0.00           C  
ATOM    334  C   GLY A  27       7.608   9.302  10.773  1.00  0.00           C  
ATOM    335  O   GLY A  27       7.518  10.286  10.039  1.00  0.00           O  
ATOM    336  H   GLY A  27       5.402   8.701  12.010  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       7.639  10.425  12.579  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       8.013   8.719  12.778  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.911   8.089  10.322  1.00  0.00           N  
ATOM    340  CA  LYS A  28       8.158   7.838   8.907  1.00  0.00           C  
ATOM    341  C   LYS A  28       6.949   8.233   8.065  1.00  0.00           C  
ATOM    342  O   LYS A  28       5.805   8.014   8.463  1.00  0.00           O  
ATOM    343  CB  LYS A  28       8.491   6.362   8.680  1.00  0.00           C  
ATOM    344  CG  LYS A  28       9.095   6.078   7.316  1.00  0.00           C  
ATOM    345  CD  LYS A  28      10.598   6.303   7.313  1.00  0.00           C  
ATOM    346  CE  LYS A  28      11.348   5.063   7.775  1.00  0.00           C  
ATOM    347  NZ  LYS A  28      12.743   5.381   8.188  1.00  0.00           N  
ATOM    348  H   LYS A  28       7.968   7.344  10.957  1.00  0.00           H  
ATOM    349  HA  LYS A  28       9.003   8.440   8.606  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       9.194   6.044   9.436  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       7.585   5.782   8.777  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       8.896   5.050   7.051  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       8.640   6.734   6.587  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      10.915   6.548   6.311  1.00  0.00           H  
ATOM    355  HD3 LYS A  28      10.831   7.123   7.978  1.00  0.00           H  
ATOM    356  HE2 LYS A  28      10.823   4.632   8.614  1.00  0.00           H  
ATOM    357  HE3 LYS A  28      11.375   4.351   6.963  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28      13.162   6.069   7.532  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28      13.322   4.517   8.184  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28      12.749   5.784   9.147  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.210   8.815   6.899  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.133   9.230   6.019  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.511   8.064   5.276  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.919   6.916   5.454  1.00  0.00           O  
ATOM    365  H   GLY A  29       8.142   8.965   6.634  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.370   9.717   6.607  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.523   9.934   5.298  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.519   8.358   4.441  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.838   7.325   3.670  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.560   7.065   2.352  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.468   7.805   1.972  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.389   7.734   3.399  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.539   7.838   4.655  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.472   8.912   4.518  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -0.258   9.121   5.766  1.00  0.00           N  
ATOM    376  CZ  ARG A  30      -1.006  10.191   6.010  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -1.123  11.144   5.096  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -1.639  10.310   7.170  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.239   9.292   4.341  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.842   6.417   4.255  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.384   8.696   2.907  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.938   7.003   2.745  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       1.058   6.888   4.833  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.178   8.082   5.491  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.946   9.838   4.230  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.226   8.611   3.750  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -0.185   8.429   6.456  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.648  11.057   4.220  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.688  11.949   5.281  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -1.553   9.593   7.861  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -2.201  11.115   7.352  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.151   6.009   1.658  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.759   5.650   0.381  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.962   6.229  -0.783  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.746   6.057  -0.863  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.848   4.129   0.246  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.791   3.422   1.220  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.763   1.919   0.995  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.208   3.959   1.074  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.423   5.456   2.011  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.756   6.064   0.361  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.858   3.725   0.394  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.179   3.906  -0.758  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.463   3.614   2.232  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       6.566   1.457   1.549  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       5.884   1.710  -0.057  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       4.817   1.522   1.334  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.524   4.399   2.007  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.230   4.708   0.296  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.874   3.149   0.812  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.656   6.915  -1.685  1.00  0.00           N  
ATOM    412  CA  ALA A  32       4.015   7.517  -2.848  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.625   6.455  -3.871  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.481   5.743  -4.398  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.933   8.551  -3.482  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.623   7.018  -1.567  1.00  0.00           H  
ATOM    417  HA  ALA A  32       3.121   8.023  -2.511  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.906   8.501  -3.017  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       5.027   8.348  -4.539  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       4.517   9.537  -3.340  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.330   6.352  -4.146  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.827   5.375  -5.106  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.388   6.058  -6.398  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.096   7.253  -6.411  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.656   4.596  -4.504  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.890   3.998  -3.117  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.350   3.260  -2.638  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.094   3.067  -3.133  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.696   6.946  -3.694  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.629   4.688  -5.330  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.187   5.266  -4.437  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.417   3.786  -5.179  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.093   4.797  -2.417  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.791   2.722  -3.464  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -1.064   3.970  -2.249  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.076   2.563  -1.859  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       1.791   2.082  -2.813  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.851   3.448  -2.464  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.494   3.014  -4.136  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.344   5.289  -7.481  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.940   5.819  -8.778  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.171   4.971  -9.390  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.270   3.774  -9.122  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.138   5.872  -9.727  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.825   6.512 -11.069  1.00  0.00           C  
ATOM    446  CD  ARG A  34       1.409   7.966 -10.910  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.045   8.829 -11.902  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       3.336   9.138 -11.887  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       4.126   8.658 -10.936  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       3.841   9.930 -12.825  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.589   4.343  -7.407  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.568   6.822  -8.625  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.929   6.440  -9.259  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.486   4.865  -9.905  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.705   6.467 -11.694  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       1.020   5.965 -11.538  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       0.337   8.034 -11.022  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       1.690   8.300  -9.923  1.00  0.00           H  
ATOM    459  HE  ARG A  34       1.480   9.195 -12.614  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       3.748   8.060 -10.229  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       5.098   8.892 -10.928  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       3.249  10.294 -13.544  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       4.813  10.162 -12.813  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.004   5.600 -10.213  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.106   4.902 -10.864  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.618   3.640 -11.566  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.022   3.706 -12.641  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.802   5.824 -11.854  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.873   6.555 -10.387  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.821   4.625 -10.103  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -2.072   6.474 -12.315  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.289   5.232 -12.615  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.538   6.420 -11.335  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.875   2.489 -10.952  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.454   1.228 -11.533  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.186   0.691 -10.898  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.578  -0.033 -11.537  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.354   2.497 -10.097  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.244   0.503 -11.403  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.281   1.371 -12.589  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.040   1.048  -9.639  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.224   0.598  -8.917  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.902  -0.609  -8.043  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.235  -0.485  -7.016  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.785   1.732  -8.057  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.811   2.567  -8.797  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.985   2.351 -10.014  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.441   3.437  -8.158  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.607   1.627  -9.183  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.967   0.311  -9.646  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.974   2.378  -7.752  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.254   1.311  -7.180  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.380  -1.778  -8.457  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.143  -3.009  -7.712  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.031  -3.081  -6.474  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.219  -3.389  -6.567  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.396  -4.252  -8.585  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.187  -5.524  -7.778  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.496  -4.234  -9.811  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.905  -1.814  -9.284  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.108  -3.017  -7.402  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.423  -4.229  -8.919  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       0.748  -6.282  -8.409  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       2.137  -5.873  -7.401  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.524  -5.319  -6.950  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.467  -3.236 -10.223  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.882  -4.919 -10.551  1.00  0.00           H  
ATOM    508 HG23 VAL A  38      -0.503  -4.535  -9.529  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.446  -2.796  -5.315  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.183  -2.830  -4.058  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.747  -4.011  -3.197  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.572  -4.377  -3.178  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.990  -1.528  -3.259  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.518  -1.306  -2.946  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.816  -1.559  -1.981  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.495  -2.557  -5.306  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.233  -2.934  -4.289  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.335  -0.703  -3.865  1.00  0.00           H  
ATOM    519 HG11 VAL A  39      -0.012  -1.073  -3.858  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.104  -2.201  -2.506  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.418  -0.484  -2.252  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.319  -0.613  -1.854  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.166  -1.739  -1.138  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.549  -2.351  -2.046  1.00  0.00           H  
ATOM    525  N   MET A  40       2.702  -4.602  -2.487  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.416  -5.741  -1.622  1.00  0.00           C  
ATOM    527  C   MET A  40       2.293  -5.301  -0.166  1.00  0.00           C  
ATOM    528  O   MET A  40       3.233  -4.750   0.407  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.512  -6.799  -1.757  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.338  -7.979  -0.815  1.00  0.00           C  
ATOM    531  SD  MET A  40       3.899  -9.533  -1.536  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.334 -10.293  -1.963  1.00  0.00           C  
ATOM    533  H   MET A  40       3.620  -4.264  -2.544  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.475  -6.168  -1.937  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.514  -7.172  -2.770  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.467  -6.339  -1.550  1.00  0.00           H  
ATOM    537  HG2 MET A  40       3.905  -7.792   0.085  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.291  -8.070  -0.565  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.224 -11.220  -1.419  1.00  0.00           H  
ATOM    540  HE2 MET A  40       1.526  -9.625  -1.702  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.308 -10.492  -3.024  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.129  -5.548   0.426  1.00  0.00           N  
ATOM    543  CA  VAL A  41       0.884  -5.179   1.815  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.019  -6.385   2.737  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.006  -7.530   2.284  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.517  -4.564   1.994  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.586  -3.193   1.338  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.581  -5.491   1.425  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.418  -5.991  -0.083  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.618  -4.438   2.097  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.702  -4.443   3.051  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -0.190  -2.451   2.015  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.005  -3.199   0.428  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.615  -2.957   1.108  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.776  -5.227   0.396  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.233  -6.512   1.476  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -2.490  -5.391   2.000  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.149  -6.122   4.032  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.289  -7.186   5.019  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.344  -6.965   6.196  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.197  -5.847   6.687  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.733  -7.262   5.517  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.746  -7.459   4.411  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.857  -8.677   3.753  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.590  -6.426   4.024  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.781  -8.862   2.743  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.516  -6.601   3.014  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.608  -7.820   2.377  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.529  -8.000   1.370  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.153  -5.189   4.332  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.035  -8.119   4.538  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       2.978  -6.345   6.031  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.826  -8.090   6.204  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.207  -9.491   4.042  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.516  -5.471   4.525  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       4.853  -9.817   2.244  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       6.164  -5.786   2.727  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.687  -8.938   1.244  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.295  -8.042   6.644  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.217  -7.946   7.760  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.277  -6.883   7.547  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.372  -6.276   6.480  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.138  -8.908   6.213  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.703  -8.901   7.894  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.660  -7.708   8.654  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.098  -6.646   8.580  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.171  -5.648   8.525  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.636  -4.221   8.496  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.432  -4.003   8.367  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.955  -5.899   9.816  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.968  -6.519  10.744  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -3.042  -7.332   9.882  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.817  -5.807   7.674  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.327  -4.961  10.202  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.781  -6.566   9.616  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.418  -5.748  11.263  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.479  -7.157  11.450  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -2.040  -7.315  10.284  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.400  -8.347   9.797  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.538  -3.253   8.619  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.154  -1.846   8.608  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.145  -1.274  10.022  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.506  -1.958  10.981  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.111  -1.041   7.726  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.549  -1.054   8.220  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.564  -2.275   7.366  1.00  0.00           S  
ATOM    607  CE  MET A  45      -7.952  -1.396   5.855  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.484  -3.489   8.719  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.158  -1.777   8.199  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.774  -0.016   7.693  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.092  -1.451   6.728  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.551  -1.280   9.276  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -6.977  -0.075   8.062  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -7.068  -0.891   5.495  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -8.295  -2.097   5.108  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.728  -0.670   6.050  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.731  -0.018  10.145  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.676   0.645  11.443  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.031   1.247  11.804  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.028   1.011  11.120  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.605   1.737  11.436  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.835   1.800  12.740  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -2.348   1.289  13.757  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -0.719   2.362  12.744  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.456   0.475   9.344  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.417  -0.096  12.184  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -1.906   1.542  10.636  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.077   2.694  11.271  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.060   2.023  12.881  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.292   2.658  13.333  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.734   3.743  12.356  1.00  0.00           C  
ATOM    632  O   ASP A  47      -7.928   3.994  12.192  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.101   3.257  14.727  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.418   3.559  15.414  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.391   2.810  15.185  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -7.477   4.544  16.180  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.232   2.173  13.384  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.059   1.900  13.380  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.549   2.559  15.339  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -5.540   4.177  14.643  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.764   4.383  11.711  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.054   5.442  10.752  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.556   4.861   9.434  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.279   5.520   8.689  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -4.806   6.292  10.506  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.534   7.307  11.604  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -5.640   8.336  11.733  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -5.762   9.241  10.906  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -6.453   8.204  12.774  1.00  0.00           N  
ATOM    650  H   GLN A  48      -4.832   4.137  11.885  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -6.826   6.068  11.173  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -3.949   5.638  10.429  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -4.926   6.825   9.574  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.438   6.785  12.544  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -3.609   7.819  11.382  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -6.295   7.460  13.393  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -7.176   8.856  12.883  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.166   3.621   9.153  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.586   2.972   7.925  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.475   2.906   6.896  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.712   3.102   5.703  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.589   3.143   9.785  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -6.911   1.968   8.154  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.416   3.522   7.507  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.260   2.629   7.356  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.108   2.540   6.467  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.498   1.142   6.505  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.348   0.547   7.573  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.054   3.579   6.856  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.350   4.957   6.336  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.219   5.796   7.014  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.758   5.413   5.170  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.493   7.064   6.537  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.028   6.680   4.688  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -2.896   7.507   5.373  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.135   2.482   8.317  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.448   2.744   5.463  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -1.997   3.637   7.933  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.096   3.274   6.465  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.687   5.451   7.925  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.077   4.767   4.633  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.173   7.708   7.075  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.559   7.023   3.778  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.109   8.497   4.998  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.148   0.623   5.333  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.558  -0.706   5.231  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.034  -0.627   5.241  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.546   0.434   5.011  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.035  -1.402   3.956  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.370  -2.095   4.107  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.594  -2.995   5.142  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.407  -1.850   3.216  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.813  -3.631   5.284  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.629  -2.480   3.351  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.827  -3.370   4.387  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.042  -4.000   4.524  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.292   1.146   4.517  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.883  -1.280   6.086  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.129  -0.671   3.168  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.306  -2.145   3.665  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.798  -3.197   5.843  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.249  -1.153   2.406  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -4.968  -4.327   6.095  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.424  -2.276   2.648  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.301  -4.383   3.682  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.608  -1.758   5.510  1.00  0.00           N  
ATOM    707  CA  TYR A  52       2.064  -1.819   5.553  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.613  -2.588   4.355  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.616  -3.818   4.340  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.530  -2.478   6.852  1.00  0.00           C  
ATOM    711  CG  TYR A  52       4.027  -2.421   7.057  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.688  -1.203   7.167  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.782  -3.585   7.142  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.055  -1.146   7.354  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.149  -3.538   7.329  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.782  -2.316   7.434  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.144  -2.264   7.621  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.091  -2.572   5.686  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.440  -0.807   5.519  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       2.063  -1.980   7.688  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.235  -3.517   6.847  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.115  -0.289   7.104  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.283  -4.540   7.059  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.550  -0.190   7.436  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.719  -4.453   7.392  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.517  -1.577   7.064  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.078  -1.851   3.350  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.623  -2.479   2.160  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.852  -1.762   1.638  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.350  -0.831   2.270  1.00  0.00           O  
ATOM    731  H   GLY A  53       3.050  -0.874   3.417  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.887  -3.500   2.394  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.867  -2.481   1.389  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.344  -2.199   0.483  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.525  -1.593  -0.122  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.384  -1.523  -1.639  1.00  0.00           C  
ATOM    737  O   GLU A  54       5.834  -2.430  -2.266  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.779  -2.387   0.249  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.930  -3.685  -0.527  1.00  0.00           C  
ATOM    740  CD  GLU A  54       6.830  -4.681  -0.216  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       5.744  -4.574  -0.822  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       7.056  -5.568   0.634  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.903  -2.945   0.027  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.618  -0.590   0.266  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.648  -1.774   0.058  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.742  -2.624   1.302  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.904  -3.462  -1.583  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.881  -4.130  -0.277  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.884  -0.440  -2.225  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.814  -0.250  -3.669  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.061   0.459  -4.186  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.222   1.665  -4.005  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.566   0.554  -4.038  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.366   0.838  -5.527  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.626  -0.310  -6.195  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.614   2.146  -5.724  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.310   0.248  -1.673  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.752  -1.225  -4.129  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.705   0.007  -3.687  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.622   1.503  -3.524  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.333   0.933  -6.002  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       5.254  -0.749  -6.956  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       3.719   0.061  -6.647  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       4.380  -1.058  -5.455  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       4.796   2.797  -4.882  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       3.555   1.944  -5.800  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       4.955   2.624  -6.631  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.942  -0.298  -4.834  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.162   0.275  -5.369  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.332   0.144  -4.414  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.311   0.883  -4.515  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.761  -1.255  -4.948  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.408  -0.226  -6.293  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.995   1.323  -5.573  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.230  -0.798  -3.481  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.294  -1.005  -2.516  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.194  -0.063  -1.333  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.190   0.211  -0.662  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.426  -1.358  -3.449  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.248  -2.023  -2.159  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.244  -0.849  -3.006  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.989   0.435  -1.075  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.763   1.352   0.036  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.513   0.960   0.819  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.410   0.938   0.274  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.628   2.786  -0.478  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.839   3.276  -1.211  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.884   3.925  -0.588  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.168   3.207  -2.522  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.803   4.236  -1.484  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.393   3.810  -2.666  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.234   0.179  -1.645  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.617   1.294   0.694  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.787   2.841  -1.154  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.455   3.447   0.359  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.942   4.129   0.368  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.578   2.761  -3.310  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.732   4.749  -1.286  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.695   0.651   2.099  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.583   0.258   2.955  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.956   1.477   3.626  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.609   2.504   3.804  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.056  -0.735   4.018  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.368  -2.116   3.465  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.289  -2.893   4.393  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.883  -4.052   3.732  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.575  -4.988   4.371  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.759  -4.903   5.681  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.083  -6.013   3.699  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.599   0.687   2.476  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.839  -0.219   2.335  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.950  -0.348   4.484  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.285  -0.837   4.767  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.445  -2.665   3.350  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.848  -2.009   2.504  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      11.080  -2.237   4.726  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.718  -3.229   5.246  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.758  -4.135   2.764  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.376  -4.132   6.190  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      12.280  -5.610   6.160  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      11.946  -6.081   2.711  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      12.604  -6.717   4.181  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.684   1.354   3.995  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.991   2.453   4.641  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.493   2.229   4.718  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.995   1.175   4.318  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.214   0.511   3.828  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.378   2.570   5.642  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.179   3.359   4.085  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.774   3.219   5.233  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.324   3.124   5.362  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.631   3.628   4.100  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.902   4.733   3.629  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.847   3.926   6.575  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.126   3.304   7.943  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.711   4.253   9.056  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.405   1.970   8.080  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.227   4.033   5.534  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.071   2.084   5.506  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.331   4.890   6.545  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.778   4.059   6.483  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.188   3.122   8.039  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       2.082   5.244   8.841  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       2.123   3.910   9.994  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       0.633   4.278   9.125  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.923   1.220   7.501  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       0.393   2.070   7.717  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.388   1.676   9.119  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.733   2.812   3.559  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.003   3.176   2.353  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.493   3.317   2.640  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.024   2.744   3.592  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.198   2.133   1.237  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.553   2.318   0.571  1.00  0.00           C  
ATOM    855  CG2 VAL A  62       0.056   0.724   1.793  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.560   1.944   3.980  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.378   4.124   2.004  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.568   2.283   0.491  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.530   1.884  -0.418  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.777   3.372   0.497  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       2.314   1.829   1.161  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.595   0.741   2.654  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.364   0.080   1.035  1.00  0.00           H  
ATOM    864 HG23 VAL A  62       1.028   0.352   2.083  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.187   4.096   1.798  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.627   4.330   1.939  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.450   3.087   1.621  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.287   2.476   0.565  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.909   5.434   0.917  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.834   5.290  -0.103  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.619   4.810   0.641  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.876   4.682   2.930  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.889   5.285   0.484  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.867   6.398   1.402  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.128   4.566  -0.848  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.636   6.246  -0.565  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.037   4.141   0.024  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.018   5.647   0.963  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.335   2.717   2.541  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.185   1.547   2.357  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.484   1.919   1.650  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.412   1.114   1.572  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.481   0.894   3.699  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.418   3.244   3.363  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.646   0.835   1.749  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -5.574   0.844   4.283  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -7.219   1.479   4.228  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -6.861  -0.104   3.537  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.543   3.143   1.135  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.729   3.621   0.434  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.417   3.899  -1.034  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.303   3.847  -1.888  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.267   4.887   1.102  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.256   5.988   1.200  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.226   5.985   2.116  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.120   7.131   0.487  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.502   7.079   1.965  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.023   7.792   0.983  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.771   3.739   1.230  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.481   2.849   0.489  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.106   5.258   0.532  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.595   4.647   2.103  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.054   5.286   2.780  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.757   7.463  -0.321  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.631   7.347   2.545  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.154   4.195  -1.319  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.725   4.482  -2.683  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.403   3.194  -3.435  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.500   3.138  -4.662  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.500   5.398  -2.672  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.699   6.777  -2.041  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.383   7.537  -1.992  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.746   7.569  -2.811  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.493   4.221  -0.596  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.536   4.986  -3.187  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.716   4.896  -2.126  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.187   5.544  -3.696  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.051   6.654  -1.026  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.241   7.948  -1.004  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.403   8.338  -2.715  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -3.570   6.864  -2.223  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.407   7.724  -3.824  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.898   8.525  -2.331  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.677   7.020  -2.821  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.023   2.161  -2.693  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.689   0.872  -3.289  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.939   0.179  -3.822  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.062   0.585  -3.522  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.995  -0.023  -2.261  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.562   0.363  -1.894  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.987  -0.618  -0.883  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.689   0.420  -3.140  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.964   2.266  -1.720  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.013   1.052  -4.111  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.583  -0.006  -1.356  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.977  -1.029  -2.657  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.564   1.344  -1.441  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.101  -1.080  -1.293  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -3.720  -1.379  -0.663  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -2.732  -0.091   0.024  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.665   0.606  -2.853  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -3.034   1.217  -3.783  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.752  -0.521  -3.667  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.736  -0.870  -4.612  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.846  -1.622  -5.184  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.589  -3.123  -5.096  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.475  -3.588  -5.340  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.068  -1.215  -6.642  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.464  -1.551  -7.130  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.439  -1.073  -6.513  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.580  -2.289  -8.130  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.817  -1.145  -4.814  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.734  -1.388  -4.616  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.920  -0.149  -6.738  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.354  -1.732  -7.266  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.625  -3.877  -4.744  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.511  -5.326  -4.622  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.623  -5.996  -5.989  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.715  -6.123  -6.541  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.592  -5.867  -3.686  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.554  -5.264  -2.316  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.921  -3.960  -2.057  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.192  -5.795  -1.125  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.785  -3.715  -0.766  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.344  -4.812  -0.178  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.487  -3.448  -4.562  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.541  -5.548  -4.205  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.563  -5.662  -4.112  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.468  -6.936  -3.583  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.234  -3.311  -2.721  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.847  -6.804  -0.950  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.997  -2.777  -0.275  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.485  -6.421  -6.528  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.456  -7.079  -7.830  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.388  -8.286  -7.850  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.621  -8.919  -6.821  1.00  0.00           O  
ATOM    977  CB  MET A  70      -6.030  -7.514  -8.173  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.236  -6.458  -8.924  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.897  -7.162  -9.905  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.500  -6.884  -8.820  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.645  -6.292  -6.040  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.793  -6.366  -8.568  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.506  -7.745  -7.258  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -6.075  -8.402  -8.786  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.904  -5.924  -9.583  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.815  -5.768  -8.207  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.188  -7.824  -8.387  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.683  -6.460  -9.385  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.785  -6.203  -8.032  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.918  -8.599  -9.028  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.827  -9.729  -9.181  1.00  0.00           C  
ATOM    992  C   SER A  71      -9.069 -10.985  -9.597  1.00  0.00           C  
ATOM    993  O   SER A  71      -8.268 -10.960 -10.533  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.907  -9.405 -10.216  1.00  0.00           C  
ATOM    995  OG  SER A  71     -11.641  -8.251  -9.843  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.693  -8.056  -9.813  1.00  0.00           H  
ATOM    997  HA  SER A  71     -10.298  -9.907  -8.226  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -10.442  -9.227 -11.173  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.587 -10.240 -10.295  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -11.044  -7.599  -9.468  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.326 -12.084  -8.896  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.669 -13.352  -9.191  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.659 -14.358  -9.768  1.00  0.00           C  
ATOM   1004  O   LEU A  72      -9.280 -15.260 -10.516  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -8.024 -13.921  -7.927  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -8.841 -13.793  -6.641  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -8.532 -14.943  -5.695  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -8.568 -12.457  -5.966  1.00  0.00           C  
ATOM   1009  H   LEU A  72      -9.974 -12.042  -8.162  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -7.899 -13.163  -9.924  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -7.835 -14.970  -8.095  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -7.085 -13.408  -7.775  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -9.894 -13.836  -6.885  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -8.463 -14.569  -4.684  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -7.593 -15.397  -5.975  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -9.319 -15.680  -5.754  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -8.175 -11.761  -6.692  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -7.848 -12.595  -5.172  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -9.488 -12.067  -5.554  1.00  0.00           H  
ATOM   1020  N   HIS A  73     -10.931 -14.196  -9.417  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -11.978 -15.088  -9.902  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -11.665 -16.538  -9.543  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -11.901 -17.449 -10.336  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -12.136 -14.948 -11.416  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -12.231 -13.527 -11.880  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -11.211 -12.883 -12.547  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -13.235 -12.626 -11.770  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -11.583 -11.646 -12.826  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -12.807 -11.465 -12.366  1.00  0.00           N  
ATOM   1030  H   HIS A  73     -11.171 -13.458  -8.819  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -12.903 -14.805  -9.425  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -11.284 -15.399 -11.904  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -13.035 -15.461 -11.727  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -10.343 -13.273 -12.779  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -14.196 -12.789 -11.301  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -10.987 -10.909 -13.343  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -11.131 -16.744  -8.343  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -10.793 -18.084  -7.901  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -11.361 -18.403  -6.532  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -10.633 -18.830  -5.635  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -10.964 -15.979  -7.753  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -11.181 -18.795  -8.615  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -9.718 -18.178  -7.863  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -12.663 -18.195  -6.370  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -13.328 -18.463  -5.100  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -12.757 -17.583  -3.992  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -12.161 -18.081  -3.036  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -13.180 -19.938  -4.723  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -13.535 -20.878  -5.834  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -12.591 -21.523  -6.605  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -14.740 -21.282  -6.300  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -13.200 -22.282  -7.498  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -14.504 -22.154  -7.334  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -13.190 -17.854  -7.123  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -14.376 -18.235  -5.219  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -12.155 -20.129  -4.442  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -13.825 -20.155  -3.884  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -11.620 -21.436  -6.512  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -15.708 -20.976  -5.928  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -12.715 -22.902  -8.237  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      11
ATOM     66  N   LYS A   8      -0.237  -9.329   0.880  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.270  -9.188  -0.139  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.803  -8.269  -1.263  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.148  -7.505  -1.097  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.556  -8.640   0.482  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.820  -9.127  -0.207  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.991  -9.193   0.759  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.512  -7.806   1.099  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.678  -7.862   2.024  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.149  -8.638   1.571  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.466 -10.167  -0.549  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.598  -8.941   1.519  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.536  -7.561   0.429  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -4.066  -8.447  -1.009  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.641 -10.114  -0.611  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.788  -9.764   0.305  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.669  -9.681   1.668  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.720  -7.242   1.566  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.813  -7.315   0.185  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -6.977  -6.900   2.281  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.421  -8.378   2.890  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -7.474  -8.351   1.567  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.479  -8.346  -2.404  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.135  -7.519  -3.553  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.284  -6.588  -3.924  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.397  -7.037  -4.194  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.770  -8.379  -4.778  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.265  -9.438  -4.394  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.245  -7.501  -5.904  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.629 -10.367  -5.531  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.228  -8.975  -2.474  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.274  -6.922  -3.288  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.666  -8.870  -5.124  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.168  -8.948  -4.065  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.128 -10.039  -3.586  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -1.017  -6.812  -6.212  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.614  -6.947  -5.558  1.00  0.00           H  
ATOM    103 HG23 ILE A   9       0.039  -8.121  -6.741  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       1.164  -9.814  -6.290  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.256 -11.164  -5.159  1.00  0.00           H  
ATOM    106 HD13 ILE A   9      -0.270 -10.785  -5.957  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.005  -5.288  -3.937  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.015  -4.293  -4.279  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.455  -3.262  -5.252  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.239  -3.100  -5.368  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.523  -3.597  -3.015  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.124  -4.550  -1.995  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.926  -4.546  -2.018  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.271  -2.951  -1.282  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.098  -4.991  -3.713  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.839  -4.807  -4.751  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.699  -3.077  -2.549  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.280  -2.878  -3.293  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.778  -5.550  -2.209  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.789  -4.259  -1.010  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.921  -2.386  -1.935  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.756  -3.092  -0.327  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -5.346  -2.412  -1.140  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.347  -2.566  -5.949  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.941  -1.550  -6.912  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.536  -0.191  -6.560  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.689  -0.096  -6.141  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.364  -1.929  -8.343  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.560  -3.134  -8.835  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.181  -0.744  -9.280  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.101  -3.742 -10.109  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.302  -2.741  -5.812  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.863  -1.478  -6.884  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.412  -2.186  -8.328  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.542  -2.828  -9.020  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.568  -3.898  -8.071  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.974  -1.103 -10.278  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -4.084  -0.152  -9.293  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.357  -0.138  -8.937  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.489  -4.587 -10.393  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -4.116  -4.073  -9.948  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -3.082  -3.004 -10.897  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.741   0.860  -6.736  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.190   2.215  -6.441  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.177   2.708  -7.494  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.783   3.103  -8.591  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.999   3.158  -6.349  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.832   0.721  -7.073  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.682   2.202  -5.479  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -2.248   4.098  -6.816  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.753   3.325  -5.310  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.152   2.717  -6.854  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.461   2.680  -7.153  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.504   3.126  -8.069  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.306   4.586  -8.459  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.823   5.043  -9.479  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.877   2.926  -7.442  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.713   2.355  -6.264  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.450   2.515  -8.959  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.200   3.849  -6.984  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.582   2.637  -8.208  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -7.821   2.151  -6.693  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.554   5.315  -7.641  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.288   6.726  -7.900  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.839   7.075  -7.575  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.152   6.329  -6.877  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.232   7.603  -7.077  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.727   7.369  -7.296  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.477   7.436  -5.974  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.288   8.384  -8.281  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.169   4.896  -6.844  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.463   6.908  -8.950  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -6.020   7.429  -6.034  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -6.019   8.635  -7.319  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.873   6.382  -7.712  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -9.522   7.222  -6.142  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.375   8.424  -5.552  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -8.066   6.708  -5.290  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -9.361   8.279  -8.334  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -7.860   8.212  -9.257  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -8.039   9.382  -7.950  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.381   8.213  -8.085  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -2.015   8.663  -7.846  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.908   9.393  -6.511  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.315  10.549  -6.389  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.552   9.579  -8.980  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.523  10.713  -9.242  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.634  10.440  -9.743  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -2.173  11.874  -8.945  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.978   8.765  -8.634  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.379   7.792  -7.817  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.592  10.004  -8.722  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.452   8.998  -9.885  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.360   8.710  -5.512  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.203   9.292  -4.184  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.171   9.936  -4.030  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.196   9.257  -4.077  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.401   8.222  -3.109  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.446   8.778  -1.703  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.158   9.935  -1.416  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.776   8.145  -0.663  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.202  10.447  -0.133  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.815   8.649   0.622  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.529   9.800   0.883  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.570  10.305   2.162  1.00  0.00           O  
ATOM    206  H   TYR A  16      -1.055   7.793  -5.670  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.961  10.053  -4.064  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.331   7.706  -3.291  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.586   7.515  -3.161  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.684  10.440  -2.213  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -0.217   7.244  -0.871  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.761  11.348   0.072  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.288   8.142   1.417  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.151   9.764   2.701  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.183  11.252  -3.847  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.430  11.990  -3.684  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.497  12.649  -2.310  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.347  13.863  -2.169  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.568  13.049  -4.779  1.00  0.00           C  
ATOM    220  CG  ASP A  17       2.995  13.533  -4.941  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.891  12.684  -5.133  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.218  14.760  -4.875  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.667  11.739  -3.819  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.245  11.287  -3.772  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.241  12.630  -5.720  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       0.945  13.896  -4.531  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.725  11.832  -1.271  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.816  12.313   0.110  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.075  13.138   0.355  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.186  13.835   1.362  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.852  11.024   0.934  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.402   9.997   0.005  1.00  0.00           C  
ATOM    233  CD  PRO A  18       1.914  10.374  -1.366  1.00  0.00           C  
ATOM    234  HA  PRO A  18       0.948  12.894   0.385  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.491  11.161   1.795  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.853  10.770   1.256  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.480  10.012   0.037  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.031   9.020   0.278  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.656  10.129  -2.111  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       0.979   9.879  -1.584  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.023  13.052  -0.573  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.262  13.796  -0.439  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.467  12.890  -0.274  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.784  12.101  -1.164  1.00  0.00           O  
ATOM    245  H   GLY A  19       3.880  12.480  -1.356  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.400  14.406  -1.319  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.190  14.440   0.425  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.140  13.005   0.865  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.317  12.190   1.143  1.00  0.00           C  
ATOM    250  C   ASP A  20       8.463  11.940   2.641  1.00  0.00           C  
ATOM    251  O   ASP A  20       7.664  12.423   3.442  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.575  12.873   0.602  1.00  0.00           C  
ATOM    253  CG  ASP A  20       9.935  14.123   1.380  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       9.063  14.638   2.111  1.00  0.00           O  
ATOM    255  OD2 ASP A  20      11.088  14.586   1.258  1.00  0.00           O  
ATOM    256  H   ASP A  20       6.837  13.653   1.536  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.190  11.242   0.643  1.00  0.00           H  
ATOM    258  HB2 ASP A  20      10.404  12.183   0.661  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       9.412  13.146  -0.430  1.00  0.00           H  
ATOM    260  N   GLY A  21       9.489  11.180   3.011  1.00  0.00           N  
ATOM    261  CA  GLY A  21       9.721  10.877   4.411  1.00  0.00           C  
ATOM    262  C   GLY A  21       9.428   9.428   4.747  1.00  0.00           C  
ATOM    263  O   GLY A  21       9.218   9.085   5.910  1.00  0.00           O  
ATOM    264  H   GLY A  21      10.094  10.822   2.328  1.00  0.00           H  
ATOM    265  HA2 GLY A  21      10.753  11.090   4.649  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       9.086  11.509   5.014  1.00  0.00           H  
ATOM    267  N   GLN A  22       9.413   8.577   3.727  1.00  0.00           N  
ATOM    268  CA  GLN A  22       9.141   7.158   3.920  1.00  0.00           C  
ATOM    269  C   GLN A  22      10.173   6.527   4.849  1.00  0.00           C  
ATOM    270  O   GLN A  22       9.836   5.708   5.703  1.00  0.00           O  
ATOM    271  CB  GLN A  22       9.136   6.430   2.575  1.00  0.00           C  
ATOM    272  CG  GLN A  22      10.423   6.604   1.784  1.00  0.00           C  
ATOM    273  CD  GLN A  22      10.250   6.289   0.312  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       9.171   5.892  -0.128  1.00  0.00           O  
ATOM    275  NE2 GLN A  22      11.316   6.466  -0.461  1.00  0.00           N  
ATOM    276  H   GLN A  22       9.588   8.911   2.823  1.00  0.00           H  
ATOM    277  HA  GLN A  22       8.165   7.066   4.372  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       8.986   5.375   2.750  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       8.319   6.807   1.978  1.00  0.00           H  
ATOM    280  HG2 GLN A  22      10.755   7.627   1.881  1.00  0.00           H  
ATOM    281  HG3 GLN A  22      11.173   5.943   2.193  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      12.143   6.784  -0.041  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      11.233   6.270  -1.416  1.00  0.00           H  
ATOM    284  N   MET A  23      11.433   6.915   4.676  1.00  0.00           N  
ATOM    285  CA  MET A  23      12.514   6.388   5.500  1.00  0.00           C  
ATOM    286  C   MET A  23      13.541   7.473   5.808  1.00  0.00           C  
ATOM    287  O   MET A  23      13.529   8.543   5.202  1.00  0.00           O  
ATOM    288  CB  MET A  23      13.194   5.212   4.796  1.00  0.00           C  
ATOM    289  CG  MET A  23      13.731   5.557   3.416  1.00  0.00           C  
ATOM    290  SD  MET A  23      15.454   6.085   3.454  1.00  0.00           S  
ATOM    291  CE  MET A  23      15.512   7.156   2.019  1.00  0.00           C  
ATOM    292  H   MET A  23      11.640   7.571   3.978  1.00  0.00           H  
ATOM    293  HA  MET A  23      12.085   6.041   6.428  1.00  0.00           H  
ATOM    294  HB2 MET A  23      14.018   4.871   5.404  1.00  0.00           H  
ATOM    295  HB3 MET A  23      12.479   4.409   4.689  1.00  0.00           H  
ATOM    296  HG2 MET A  23      13.650   4.685   2.784  1.00  0.00           H  
ATOM    297  HG3 MET A  23      13.133   6.355   3.002  1.00  0.00           H  
ATOM    298  HE1 MET A  23      16.014   8.077   2.278  1.00  0.00           H  
ATOM    299  HE2 MET A  23      16.052   6.663   1.224  1.00  0.00           H  
ATOM    300  HE3 MET A  23      14.506   7.373   1.692  1.00  0.00           H  
ATOM    301  N   GLY A  24      14.429   7.189   6.756  1.00  0.00           N  
ATOM    302  CA  GLY A  24      15.450   8.151   7.129  1.00  0.00           C  
ATOM    303  C   GLY A  24      15.507   8.386   8.625  1.00  0.00           C  
ATOM    304  O   GLY A  24      15.792   7.469   9.394  1.00  0.00           O  
ATOM    305  H   GLY A  24      14.391   6.319   7.207  1.00  0.00           H  
ATOM    306  HA2 GLY A  24      16.411   7.788   6.795  1.00  0.00           H  
ATOM    307  HA3 GLY A  24      15.240   9.090   6.637  1.00  0.00           H  
ATOM    308  N   GLY A  25      15.237   9.620   9.040  1.00  0.00           N  
ATOM    309  CA  GLY A  25      15.266   9.951  10.453  1.00  0.00           C  
ATOM    310  C   GLY A  25      14.037   9.456  11.189  1.00  0.00           C  
ATOM    311  O   GLY A  25      13.529   8.373  10.903  1.00  0.00           O  
ATOM    312  H   GLY A  25      15.015  10.311   8.381  1.00  0.00           H  
ATOM    313  HA2 GLY A  25      16.143   9.506  10.897  1.00  0.00           H  
ATOM    314  HA3 GLY A  25      15.326  11.024  10.558  1.00  0.00           H  
ATOM    315  N   GLN A  26      13.560  10.251  12.142  1.00  0.00           N  
ATOM    316  CA  GLN A  26      12.385   9.885  12.924  1.00  0.00           C  
ATOM    317  C   GLN A  26      11.103  10.253  12.183  1.00  0.00           C  
ATOM    318  O   GLN A  26      11.111  11.099  11.291  1.00  0.00           O  
ATOM    319  CB  GLN A  26      12.417  10.578  14.287  1.00  0.00           C  
ATOM    320  CG  GLN A  26      13.601  10.170  15.149  1.00  0.00           C  
ATOM    321  CD  GLN A  26      13.687   8.670  15.349  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      12.690   7.957  15.230  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      14.884   8.181  15.655  1.00  0.00           N  
ATOM    324  H   GLN A  26      14.009  11.102  12.324  1.00  0.00           H  
ATOM    325  HA  GLN A  26      12.405   8.816  13.073  1.00  0.00           H  
ATOM    326  HB2 GLN A  26      12.461  11.646  14.134  1.00  0.00           H  
ATOM    327  HB3 GLN A  26      11.510  10.337  14.822  1.00  0.00           H  
ATOM    328  HG2 GLN A  26      14.510  10.507  14.673  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      13.505  10.643  16.115  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      15.633   8.809  15.735  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      14.968   7.215  15.791  1.00  0.00           H  
ATOM    332  N   GLY A  27      10.002   9.610  12.561  1.00  0.00           N  
ATOM    333  CA  GLY A  27       8.728   9.882  11.922  1.00  0.00           C  
ATOM    334  C   GLY A  27       8.406   8.890  10.822  1.00  0.00           C  
ATOM    335  O   GLY A  27       9.247   8.603   9.970  1.00  0.00           O  
ATOM    336  H   GLY A  27      10.055   8.945  13.279  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       7.948   9.843  12.668  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       8.756  10.875  11.498  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.187   8.363  10.841  1.00  0.00           N  
ATOM    340  CA  LYS A  28       6.755   7.396   9.839  1.00  0.00           C  
ATOM    341  C   LYS A  28       6.053   8.093   8.678  1.00  0.00           C  
ATOM    342  O   LYS A  28       4.973   8.658   8.842  1.00  0.00           O  
ATOM    343  CB  LYS A  28       5.819   6.362  10.468  1.00  0.00           C  
ATOM    344  CG  LYS A  28       6.036   4.950   9.951  1.00  0.00           C  
ATOM    345  CD  LYS A  28       6.378   3.990  11.077  1.00  0.00           C  
ATOM    346  CE  LYS A  28       7.879   3.768  11.184  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       8.504   4.676  12.185  1.00  0.00           N  
ATOM    348  H   LYS A  28       6.561   8.631  11.547  1.00  0.00           H  
ATOM    349  HA  LYS A  28       7.633   6.893   9.464  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       5.972   6.358  11.537  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       4.797   6.646  10.260  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       5.133   4.611   9.465  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       6.848   4.959   9.238  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       6.019   4.400  12.010  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       5.896   3.041  10.889  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       8.059   2.745  11.476  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       8.326   3.950  10.217  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       7.774   5.088  12.800  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       9.011   5.446  11.702  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       9.180   4.148  12.774  1.00  0.00           H  
ATOM    361  N   GLY A  29       6.675   8.047   7.503  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.094   8.676   6.331  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.329   7.695   5.465  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.480   6.482   5.608  1.00  0.00           O  
ATOM    365  H   GLY A  29       7.535   7.582   7.431  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.422   9.458   6.652  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.886   9.116   5.743  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.504   8.221   4.566  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.710   7.383   3.675  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.435   7.157   2.351  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.423   7.829   2.050  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.346   8.024   3.418  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.405   7.953   4.611  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.436   9.125   4.626  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -0.414   9.116   5.814  1.00  0.00           N  
ATOM    376  CZ  ARG A  30      -1.115  10.167   6.224  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -1.068  11.305   5.545  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -1.866  10.081   7.314  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.427   9.196   4.500  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.565   6.429   4.159  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.491   9.064   3.165  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.876   7.522   2.587  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.841   7.034   4.558  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       1.989   7.968   5.519  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       1.002  10.044   4.608  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.189   9.069   3.747  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -0.464   8.285   6.330  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.504  11.372   4.722  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.598  12.095   5.855  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -1.904   9.225   7.829  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -2.393  10.873   7.622  1.00  0.00           H  
ATOM    392  N   LEU A  31       3.939   6.209   1.565  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.539   5.894   0.274  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.709   6.472  -0.868  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.490   6.310  -0.907  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.671   4.379   0.106  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.621   3.676   1.077  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.644   2.179   0.812  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.021   4.261   0.970  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.150   5.708   1.859  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.523   6.337   0.248  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.690   3.946   0.232  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.021   4.187  -0.898  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.270   3.830   2.089  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       4.681   1.756   1.053  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       6.405   1.717   1.424  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       5.865   2.002  -0.231  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.295   4.715   1.911  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.040   5.009   0.191  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.722   3.475   0.731  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.379   7.146  -1.797  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.705   7.745  -2.942  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.371   6.694  -3.994  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.265   6.117  -4.615  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.565   8.845  -3.546  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.351   7.242  -1.711  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.786   8.193  -2.591  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.603   8.549  -3.511  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.271   9.008  -4.572  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       4.431   9.757  -2.983  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.080   6.448  -4.190  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.629   5.464  -5.168  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.142   6.147  -6.443  1.00  0.00           C  
ATOM    424  O   LEU A  33       0.835   7.340  -6.441  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.509   4.605  -4.577  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.773   4.022  -3.189  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.462   3.302  -2.669  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       1.967   3.078  -3.225  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.415   6.939  -3.666  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.468   4.830  -5.412  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.378   5.216  -4.516  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.332   3.783  -5.255  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.003   4.827  -2.504  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -1.250   4.019  -2.497  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.223   2.801  -1.742  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.788   2.575  -3.397  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.682   3.373  -2.472  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.431   3.123  -4.199  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       1.633   2.069  -3.032  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.072   5.383  -7.528  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.622   5.914  -8.808  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.471   5.034  -9.408  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.580   3.853  -9.080  1.00  0.00           O  
ATOM    444  CB  ARG A  34       1.797   6.020  -9.782  1.00  0.00           C  
ATOM    445  CG  ARG A  34       2.507   7.363  -9.737  1.00  0.00           C  
ATOM    446  CD  ARG A  34       1.884   8.356 -10.707  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.720   9.539 -10.890  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       2.469  10.483 -11.790  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       1.411  10.383 -12.584  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       3.276  11.531 -11.897  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.331   4.440  -7.466  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.219   6.901  -8.636  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.516   5.250  -9.546  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       1.432   5.864 -10.786  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.437   7.763  -8.736  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       3.545   7.221  -9.998  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       1.750   7.870 -11.661  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       0.923   8.661 -10.320  1.00  0.00           H  
ATOM    459  HE  ARG A  34       3.506   9.633 -10.314  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       0.801   9.595 -12.505  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       1.224  11.096 -13.260  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       4.074  11.610 -11.301  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       3.086  12.241 -12.575  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.279   5.619 -10.286  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.363   4.888 -10.932  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.842   3.635 -11.627  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.284   3.706 -12.721  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -3.084   5.785 -11.928  1.00  0.00           C  
ATOM    469  H   ALA A  35      -1.142   6.564 -10.506  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -3.070   4.597 -10.169  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.845   6.353 -11.414  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -2.374   6.461 -12.381  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.542   5.177 -12.693  1.00  0.00           H  
ATOM    474  N   GLY A  36      -2.027   2.486 -10.982  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.569   1.233 -11.554  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.274   0.750 -10.930  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.512   0.057 -11.574  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.478   2.490 -10.112  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.330   0.483 -11.404  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.414   1.369 -12.614  1.00  0.00           H  
ATOM    481  N   ASP A  37      -0.052   1.118  -9.673  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.156   0.719  -8.961  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.886  -0.487  -8.066  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.267  -0.362  -7.009  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.689   1.882  -8.124  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.626   2.779  -8.909  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.453   2.883 -10.141  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.533   3.376  -8.292  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.718   1.672  -9.212  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.899   0.446  -9.696  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.858   2.478  -7.777  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.225   1.489  -7.273  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.354  -1.654  -8.497  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.164  -2.882  -7.734  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.064  -2.911  -6.504  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.265  -3.160  -6.607  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.449  -4.127  -8.595  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.284  -5.395  -7.772  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.540  -4.151  -9.815  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.840  -1.690  -9.347  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.132  -2.920  -7.415  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.473  -4.077  -8.937  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       1.008  -6.213  -8.422  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       2.215  -5.627  -7.276  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.510  -5.246  -7.034  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.480  -3.160 -10.239  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.941  -4.834 -10.548  1.00  0.00           H  
ATOM    508 HG23 VAL A  38      -0.448  -4.477  -9.522  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.475  -2.655  -5.341  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.223  -2.654  -4.089  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.841  -3.846  -3.219  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.690  -4.281  -3.215  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.985  -1.356  -3.295  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.505  -1.177  -2.993  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.802  -1.359  -2.012  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.514  -2.464  -5.323  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.274  -2.717  -4.329  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.309  -0.522  -3.901  1.00  0.00           H  
ATOM    519 HG11 VAL A  39      -0.031  -2.070  -3.281  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.371  -1.000  -1.936  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.123  -0.335  -3.551  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.222  -0.378  -1.849  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.165  -1.620  -1.181  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.600  -2.083  -2.095  1.00  0.00           H  
ATOM    525  N   MET A  40       2.816  -4.370  -2.483  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.581  -5.512  -1.606  1.00  0.00           C  
ATOM    527  C   MET A  40       2.430  -5.062  -0.157  1.00  0.00           C  
ATOM    528  O   MET A  40       3.341  -4.467   0.418  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.730  -6.516  -1.724  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.613  -7.687  -0.762  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.262  -9.221  -1.453  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.745 -10.051  -1.920  1.00  0.00           C  
ATOM    533  H   MET A  40       3.714  -3.979  -2.528  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.665  -5.988  -1.921  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.750  -6.905  -2.731  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.660  -6.006  -1.524  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.163  -7.454   0.137  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.571  -7.831  -0.517  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.663 -10.982  -1.377  1.00  0.00           H  
ATOM    540  HE2 MET A  40       1.901  -9.420  -1.681  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.756 -10.251  -2.981  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.272  -5.351   0.430  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.001  -4.977   1.813  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.172  -6.169   2.748  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.246  -7.315   2.303  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.423  -4.412   1.973  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.534  -3.047   1.312  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.446  -5.378   1.396  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.584  -5.827  -0.080  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.705  -4.207   2.094  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.625  -4.294   3.028  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -1.564  -2.856   1.052  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.187  -2.286   1.996  1.00  0.00           H  
ATOM    554 HG13 VAL A  41       0.072  -3.030   0.417  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -2.360  -5.319   1.968  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.647  -5.117   0.368  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.058  -6.385   1.442  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.234  -5.892   4.045  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.398  -6.941   5.044  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.432  -6.741   6.208  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.244  -5.624   6.688  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.838  -6.964   5.559  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.869  -7.135   4.466  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       4.046  -8.361   3.837  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.667  -6.071   4.064  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.987  -8.522   2.839  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.609  -6.223   3.066  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.766  -7.450   2.456  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.705  -7.606   1.462  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.169  -4.959   4.339  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.180  -7.887   4.570  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.046  -6.035   6.068  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.952  -7.783   6.254  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.434  -9.199   4.139  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.542  -5.111   4.544  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.110  -9.483   2.361  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       6.220  -5.383   2.766  1.00  0.00           H  
ATOM    578  HH  TYR A  42       7.106  -8.475   1.535  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.177  -7.834   6.659  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.115  -7.758   7.764  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.210  -6.738   7.525  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.315  -6.148   6.450  1.00  0.00           O  
ATOM    583  H   GLY A  43       0.013  -8.698   6.238  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.566  -8.729   7.906  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.576  -7.488   8.660  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.052  -6.519   8.546  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.161  -5.564   8.466  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.679  -4.118   8.426  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.484  -3.856   8.295  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.951  -5.829   9.751  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.953  -6.399  10.698  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.987  -7.187   9.857  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.790  -5.756   7.609  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.363  -4.900  10.121  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.749  -6.528   9.549  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.438  -5.603  11.213  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.448  -7.048  11.406  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.991  -7.128  10.270  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.305  -8.216   9.780  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.617  -3.183   8.540  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.286  -1.763   8.518  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.279  -1.184   9.930  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.600  -1.877  10.896  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.283  -0.998   7.646  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.709  -1.043   8.172  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.707  -2.310   7.366  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.132  -1.484   5.835  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.553  -3.453   8.642  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.298  -1.659   8.095  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.976   0.035   7.589  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.276  -1.423   6.653  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.682  -1.246   9.232  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.170  -0.080   8.004  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.948  -0.798   6.010  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -7.274  -0.937   5.470  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.429  -2.218   5.100  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.911   0.087  10.041  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.864   0.758  11.335  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.209   1.396  11.666  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.149   1.334  10.873  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.765   1.823  11.341  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.394   1.238  11.614  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -0.870   0.518  10.738  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -0.843   1.501  12.704  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.667   0.587   9.234  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.637   0.016  12.086  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.742   2.312  10.378  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -2.985   2.553  12.106  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.294   2.008  12.843  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.525   2.657  13.279  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.960   3.725  12.280  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.153   3.940  12.069  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.334   3.282  14.662  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.652   3.589  15.346  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.252   2.658  15.925  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -8.084   4.760  15.302  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.511   2.023  13.431  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.295   1.903  13.338  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.778   2.597  15.286  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -5.779   4.202  14.561  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.984   4.391  11.672  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.267   5.437  10.697  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.744   4.839   9.378  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.459   5.485   8.614  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.021   6.294  10.460  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.688   7.216  11.622  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -3.843   6.537  12.682  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -2.936   5.765  12.369  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -4.137   6.822  13.945  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.053   4.173  11.883  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.050   6.062  11.099  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.177   5.642  10.292  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.178   6.901   9.581  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.145   8.069  11.243  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -5.609   7.550  12.076  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -4.873   7.445  14.120  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -3.607   6.397  14.651  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.343   3.598   9.117  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.739   2.933   7.889  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.620   2.885   6.869  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.855   3.046   5.671  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.773   3.131   9.763  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.043   1.923   8.122  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.578   3.462   7.462  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.398   2.666   7.342  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.237   2.601   6.462  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.588   1.220   6.519  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.430   0.640   7.593  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.215   3.672   6.850  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.555   5.040   6.330  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.438   5.857   7.018  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.990   5.509   5.155  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.753   7.115   6.541  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.301   6.767   4.674  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.183   7.571   5.369  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.274   2.546   8.308  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.575   2.786   5.455  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.158   3.732   7.927  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.249   3.397   6.457  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.884   5.502   7.935  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.300   4.880   4.611  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.442   7.743   7.086  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.853   7.120   3.757  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.427   8.554   4.994  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.217   0.700   5.354  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.589  -0.613   5.269  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.068  -0.492   5.292  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.484   0.586   5.073  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.035  -1.333   3.996  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.355  -2.057   4.140  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.556  -2.979   5.160  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.401  -1.818   3.257  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.759  -3.644   5.295  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.609  -2.477   3.386  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.783  -3.389   4.406  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -6.984  -4.047   4.538  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.370   1.211   4.532  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.906  -1.188   6.126  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.139  -0.612   3.200  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.286  -2.061   3.720  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.752  -3.176   5.854  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.262  -1.103   2.459  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -4.896  -4.358   6.093  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.410  -2.278   2.690  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.076  -4.689   3.830  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.603  -1.607   5.559  1.00  0.00           N  
ATOM    707  CA  TYR A  52       2.060  -1.628   5.613  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.639  -2.368   4.411  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.703  -3.597   4.397  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.534  -2.286   6.909  1.00  0.00           C  
ATOM    711  CG  TYR A  52       4.030  -2.217   7.112  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.700  -1.000   7.077  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.775  -3.368   7.340  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.068  -0.932   7.261  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.142  -3.309   7.526  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.784  -2.089   7.485  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.146  -2.025   7.671  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.107  -2.436   5.725  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.407  -0.605   5.592  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       2.063  -1.796   7.747  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.248  -3.328   6.901  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.136  -0.095   6.901  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.269  -4.322   7.371  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.570   0.024   7.230  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.704  -4.215   7.702  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.345  -1.398   8.370  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.061  -1.610   3.404  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.631  -2.211   2.212  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.827  -1.440   1.690  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.262  -0.467   2.304  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.986  -0.635   3.471  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.937  -3.220   2.442  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.874  -2.242   1.442  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.362  -1.879   0.554  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.518  -1.225  -0.048  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.386  -1.178  -1.567  1.00  0.00           C  
ATOM    737  O   GLU A  54       5.894  -2.121  -2.189  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.805  -1.955   0.341  1.00  0.00           C  
ATOM    739  CG  GLU A  54       8.026  -3.249  -0.424  1.00  0.00           C  
ATOM    740  CD  GLU A  54       6.976  -4.298  -0.110  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       5.885  -4.244  -0.715  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       7.246  -5.172   0.740  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.970  -2.661   0.112  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.560  -0.214   0.329  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.645  -1.302   0.155  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.768  -2.186   1.396  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.995  -3.037  -1.482  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.997  -3.644  -0.165  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.828  -0.074  -2.159  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.760   0.098  -3.607  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.001   0.813  -4.129  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.176   2.012  -3.916  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.505   0.886  -3.988  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.322   1.177  -5.478  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.643   0.007  -6.171  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.521   2.456  -5.677  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.209   0.643  -1.612  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.708  -0.883  -4.055  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.647   0.323  -3.653  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.539   1.832  -3.466  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.294   1.316  -5.933  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       5.332  -0.450  -6.865  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       3.774   0.361  -6.706  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       4.339  -0.721  -5.433  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       4.932   3.012  -6.506  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       4.572   3.055  -4.780  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       3.491   2.206  -5.885  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.861   0.068  -4.818  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.075   0.648  -5.362  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.258   0.503  -4.426  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.240   1.236  -4.536  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.670  -0.883  -4.957  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.307   0.159  -6.297  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.906   1.698  -5.550  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.164  -0.445  -3.498  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.240  -0.665  -2.550  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.161   0.266  -1.356  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.170   0.540  -0.705  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.357  -1.000  -3.457  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.196  -1.686  -2.201  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.184  -0.508  -3.052  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.959   0.755  -1.068  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.752   1.662   0.056  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.477   1.305   0.814  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.383   1.321   0.250  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.679   3.108  -0.436  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.788   3.479  -1.371  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      13.082   3.709  -0.951  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      11.792   3.659  -2.712  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.833   4.016  -1.993  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.074   3.992  -3.075  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.194   0.500  -1.624  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.594   1.560   0.724  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.744   3.258  -0.955  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.724   3.773   0.415  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      13.401   3.656  -0.026  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      10.945   3.561  -3.376  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.887   4.246  -1.967  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.627   0.981   2.094  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.488   0.618   2.929  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.816   1.863   3.503  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.402   2.944   3.521  1.00  0.00           O  
ATOM    803  CB  ARG A  59       8.934  -0.303   4.065  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.292  -1.707   3.606  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.279  -2.370   4.554  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.964  -3.498   3.930  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.941  -4.180   4.517  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      12.346  -3.850   5.736  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.516  -5.195   3.885  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.525   0.986   2.487  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.777   0.093   2.310  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.803   0.127   4.543  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.136  -0.377   4.788  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.392  -2.304   3.567  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.732  -1.653   2.621  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      11.013  -1.638   4.857  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.743  -2.721   5.423  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.681  -3.759   3.029  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.914  -3.086   6.215  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      13.081  -4.366   6.176  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.214  -5.448   2.966  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      13.251  -5.708   4.327  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.582   1.700   3.971  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.851   2.818   4.538  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.357   2.565   4.594  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.867   1.572   4.055  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.165   0.814   3.930  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.213   3.000   5.539  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.033   3.696   3.935  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.631   3.464   5.249  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.183   3.333   5.375  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.481   3.799   4.104  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.722   4.905   3.619  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.681   4.140   6.574  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.904   3.510   7.948  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.500   4.476   9.051  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.129   2.206   8.069  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.077   4.235   5.657  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.958   2.289   5.534  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.184   5.095   6.563  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.619   4.293   6.447  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.956   3.287   8.069  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       1.785   5.480   8.772  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       1.999   4.203   9.969  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       0.431   4.431   9.195  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.594   1.452   7.452  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       0.111   2.361   7.743  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.131   1.880   9.099  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.611   2.949   3.569  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.129   3.275   2.356  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.624   3.381   2.635  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.143   2.812   3.595  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.102   2.220   1.257  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.451   2.434   0.587  1.00  0.00           C  
ATOM    855  CG2 VAL A  62       0.002   0.817   1.836  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.462   2.082   4.001  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.228   4.227   1.992  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.668   2.334   0.509  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.411   2.066  -0.428  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.687   3.488   0.580  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       2.213   1.898   1.134  1.00  0.00           H  
ATOM    862 HG21 VAL A  62       0.988   0.465   2.099  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.622   0.836   2.717  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.433   0.155   1.102  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.335   4.128   1.778  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.781   4.327   1.911  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.570   3.057   1.612  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.390   2.435   0.566  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -4.089   5.406   0.869  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -3.006   5.272  -0.145  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.781   4.836   0.611  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -4.043   4.689   2.894  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -5.062   5.224   0.436  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -4.073   6.378   1.337  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.279   4.528  -0.878  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.831   6.225  -0.623  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.181   4.173   0.007  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.203   5.695   0.920  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.446   2.679   2.537  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.265   1.484   2.371  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.576   1.811   1.663  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.486   0.983   1.607  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.538   0.839   3.721  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.545   3.216   3.350  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.709   0.780   1.769  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.023  -0.114   3.573  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -5.604   0.692   4.244  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -7.180   1.483   4.304  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.667   3.024   1.126  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.867   3.460   0.422  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.565   3.738  -1.047  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.448   3.650  -1.901  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.444   4.713   1.082  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.467   5.843   1.178  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.428   5.866   2.085  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.373   6.995   0.472  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.739   6.983   1.934  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.291   7.685   0.961  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.908   3.639   1.204  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.595   2.665   0.483  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.292   5.056   0.509  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.768   4.467   2.084  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.227   5.168   2.742  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -9.027   7.312  -0.328  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.871   7.273   2.507  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.313   4.076  -1.335  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.894   4.368  -2.701  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.535   3.087  -3.447  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.626   3.023  -4.674  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.696   5.320  -2.696  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.930   6.689  -2.055  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.635   7.484  -2.007  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -7.002   7.457  -2.815  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.654   4.130  -0.612  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.720   4.845  -3.206  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.893   4.838  -2.160  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.398   5.480  -3.722  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.274   6.550  -1.040  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.685   8.297  -2.715  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.806   6.838  -2.258  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.493   7.880  -1.012  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.720   7.534  -3.855  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -7.101   8.447  -2.394  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.944   6.935  -2.735  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.130   2.066  -2.698  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.760   0.784  -3.288  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.992   0.046  -3.802  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.124   0.407  -3.480  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -5.026  -0.079  -2.261  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.607   0.365  -1.903  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.987  -0.589  -0.894  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.745   0.454  -3.154  1.00  0.00           C  
ATOM    933  H   LEU A  67      -6.079   2.177  -1.726  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.100   0.980  -4.120  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.609  -0.081  -1.353  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.970  -1.084  -2.654  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.646   1.348  -1.453  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.782  -0.058   0.023  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.066  -0.987  -1.293  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -3.674  -1.399  -0.696  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -2.765  -0.492  -3.673  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -1.729   0.691  -2.875  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -3.129   1.229  -3.802  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.763  -0.992  -4.599  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.854  -1.784  -5.155  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.548  -3.275  -5.057  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.429  -3.709  -5.335  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.103  -1.397  -6.613  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.492  -1.780  -7.086  1.00  0.00           C  
ATOM    950  OD1 ASP A  68      -9.662  -2.922  -7.562  1.00  0.00           O  
ATOM    951  OD2 ASP A  68     -10.408  -0.938  -6.980  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.838  -1.231  -4.819  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.743  -1.574  -4.580  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.990  -0.327  -6.720  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.379  -1.895  -7.240  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.548  -4.055  -4.660  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.385  -5.499  -4.525  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.472  -6.185  -5.885  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.559  -6.351  -6.438  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.447  -6.067  -3.584  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.441  -5.440  -2.224  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.858  -4.147  -1.989  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.066  -5.937  -1.022  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.739  -3.875  -0.702  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.260  -4.945  -0.093  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.416  -3.651  -4.453  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.408  -5.684  -4.104  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.424  -5.909  -4.017  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.281  -7.128  -3.462  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.191  -3.522  -2.666  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.684  -6.930  -0.829  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.989  -2.938  -0.228  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.320  -6.580  -6.418  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.268  -7.248  -7.713  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.145  -8.496  -7.716  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.460  -9.048  -6.662  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.825  -7.623  -8.059  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.086  -6.544  -8.832  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.695  -7.196  -9.776  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.330  -6.800  -8.686  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.486  -6.419  -5.929  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.639  -6.559  -8.456  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.286  -7.814  -7.143  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.833  -8.523  -8.656  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.776  -6.072  -9.516  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.716  -5.809  -8.133  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -1.513  -6.396  -9.265  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -2.651  -6.070  -7.958  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.004  -7.696  -8.178  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.536  -8.936  -8.908  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.380 -10.116  -9.048  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.828 -11.056 -10.115  1.00  0.00           C  
ATOM    993  O   SER A  71      -8.209 -10.618 -11.086  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.811  -9.707  -9.405  1.00  0.00           C  
ATOM    995  OG  SER A  71     -10.823  -8.530 -10.194  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.252  -8.453  -9.713  1.00  0.00           H  
ATOM    997  HA  SER A  71      -9.389 -10.632  -8.100  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.283 -10.503  -9.960  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.367  -9.523  -8.497  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -11.707  -8.383 -10.537  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.055 -12.352  -9.929  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.580 -13.356 -10.874  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.739 -13.940 -11.676  1.00  0.00           C  
ATOM   1004  O   LEU A  72      -9.577 -14.316 -12.837  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -7.843 -14.473 -10.134  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -6.381 -14.195  -9.784  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -6.281 -13.460  -8.457  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -5.587 -15.492  -9.739  1.00  0.00           C  
ATOM   1009  H   LEU A  72      -9.554 -12.641  -9.137  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -7.895 -12.872 -11.555  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -8.372 -14.666  -9.214  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -7.873 -15.357 -10.757  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -5.948 -13.564 -10.548  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -5.249 -13.428  -8.140  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -6.870 -13.977  -7.714  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -6.653 -12.453  -8.574  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -4.621 -15.308  -9.293  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -5.454 -15.868 -10.743  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -6.123 -16.222  -9.149  1.00  0.00           H  
ATOM   1020  N   HIS A  73     -10.909 -14.011 -11.049  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -12.097 -14.547 -11.705  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -12.642 -13.559 -12.733  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -13.258 -13.954 -13.722  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -13.175 -14.870 -10.670  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -12.873 -16.087  -9.851  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -13.823 -17.034  -9.531  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -11.717 -16.510  -9.287  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -13.265 -17.986  -8.804  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -11.988 -17.692  -8.642  1.00  0.00           N  
ATOM   1030  H   HIS A  73     -10.976 -13.695 -10.124  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -11.813 -15.456 -12.213  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -13.279 -14.034  -9.995  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -14.114 -15.036 -11.178  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -14.766 -17.011  -9.796  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -10.760 -16.010  -9.334  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -13.767 -18.856  -8.410  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -12.410 -12.272 -12.491  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -12.885 -11.249 -13.404  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -14.379 -11.336 -13.646  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -15.121 -11.856 -12.812  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -11.913 -12.016 -11.686  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -12.654 -10.278 -12.991  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -12.372 -11.359 -14.348  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -14.822 -10.825 -14.791  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -16.238 -10.847 -15.140  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -16.496 -11.800 -16.303  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -17.632 -12.214 -16.539  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -16.717  -9.441 -15.502  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -16.026  -8.862 -16.698  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -16.420  -9.120 -17.994  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -14.961  -8.031 -16.788  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -15.626  -8.475 -18.830  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -14.732  -7.806 -18.124  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -14.182 -10.425 -15.415  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -16.787 -11.194 -14.278  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -17.776  -9.472 -15.715  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -16.542  -8.781 -14.665  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -17.168  -9.693 -18.261  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -14.394  -7.621 -15.964  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -15.696  -8.491 -19.907  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      12
ATOM     66  N   LYS A   8      -0.461  -9.461   0.688  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.482  -9.286  -0.337  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.985  -8.370  -1.450  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.008  -7.660  -1.285  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.759  -8.711   0.279  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -4.031  -9.178  -0.408  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -5.225  -9.119   0.529  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.487  -7.701   1.011  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -4.757  -7.401   2.274  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.404  -8.813   1.422  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.701 -10.257  -0.757  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.808  -9.004   1.318  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.719  -7.632   0.221  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -4.223  -8.542  -1.259  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.895 -10.197  -0.741  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -6.100  -9.477   0.006  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.032  -9.751   1.384  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -5.165  -7.010   0.247  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.547  -7.582   1.180  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -4.177  -6.546   2.158  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -4.137  -8.197   2.525  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -5.434  -7.245   3.049  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.681  -8.389  -2.582  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.310  -7.558  -3.720  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.429  -6.585  -4.078  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.556  -6.995  -4.354  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.974  -8.413  -4.956  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.019  -9.516  -4.584  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.411  -7.539  -6.067  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.357 -10.438  -5.736  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.462  -8.975  -2.652  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.430  -6.993  -3.447  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.887  -8.864  -5.313  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       0.936  -9.066  -4.240  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.403 -10.117  -3.791  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.452  -7.003  -5.701  1.00  0.00           H  
ATOM    102 HG22 ILE A   9      -0.121  -8.161  -6.901  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -1.164  -6.835  -6.388  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       1.034  -9.935  -6.412  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       0.828 -11.332  -5.356  1.00  0.00           H  
ATOM    106 HD13 ILE A   9      -0.547 -10.702  -6.263  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.109  -5.295  -4.072  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.087  -4.264  -4.400  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.493  -3.236  -5.358  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.273  -3.117  -5.476  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.574  -3.570  -3.126  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.204  -4.519  -2.120  1.00  0.00           C  
ATOM    113  SD  MET A  10      -6.006  -4.441  -2.126  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.278  -2.842  -1.365  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.194  -5.030  -3.844  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.926  -4.744  -4.880  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.734  -3.083  -2.652  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.308  -2.825  -3.394  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.902  -5.528  -2.357  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.849  -4.262  -1.133  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.756  -2.978  -0.406  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -5.330  -2.343  -1.228  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.911  -2.244  -2.003  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.363  -2.497  -6.038  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.923  -1.480  -6.985  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.475  -0.108  -6.612  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.622   0.017  -6.187  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.358  -1.822  -8.422  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.595  -3.047  -8.931  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.133  -0.631  -9.342  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.155  -3.618 -10.214  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.322  -2.639  -5.900  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.844  -1.442  -6.956  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.414  -2.044  -8.412  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.567  -2.774  -9.111  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.631  -3.822  -8.179  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -4.005   0.006  -9.325  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.273  -0.073  -9.003  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.961  -0.981 -10.348  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -4.186  -3.903 -10.061  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -3.102  -2.872 -10.994  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -2.582  -4.485 -10.504  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.649   0.921  -6.777  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.055   2.285  -6.462  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.024   2.824  -7.508  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.616   3.227  -8.596  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.834   3.187  -6.355  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.745   0.758  -7.120  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.548   2.272  -5.500  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.510   3.233  -5.326  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.038   2.788  -6.966  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.089   4.179  -6.698  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.309   2.828  -7.170  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.337   3.320  -8.080  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.089   4.778  -8.451  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.580   5.261  -9.473  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.715   3.159  -7.456  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.573   2.494  -6.288  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.303   2.719  -8.978  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.008   4.087  -6.987  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.429   2.903  -8.225  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -7.685   2.374  -6.715  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.326   5.475  -7.617  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.013   6.879  -7.857  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.556   7.178  -7.520  1.00  0.00           C  
ATOM    166  O   LEU A  14      -2.894   6.398  -6.836  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -5.935   7.776  -7.029  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.435   7.583  -7.249  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.183   7.653  -5.927  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -7.970   8.624  -8.222  1.00  0.00           C  
ATOM    171  H   LEU A  14      -4.963   5.036  -6.820  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.176   7.080  -8.906  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.727   7.590  -5.986  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.694   8.803  -7.265  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.607   6.605  -7.677  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -8.027   8.622  -5.477  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -7.814   6.885  -5.264  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -9.238   7.502  -6.101  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -7.374   9.521  -8.153  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -8.996   8.853  -7.976  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.920   8.235  -9.229  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.064   8.314  -8.003  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.685   8.718  -7.750  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.565   9.424  -6.403  1.00  0.00           C  
ATOM    185  O   ASP A  15      -1.944  10.587  -6.264  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.188   9.636  -8.867  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.070  10.855  -9.051  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.163  10.713  -9.639  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -1.668  11.950  -8.607  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.641   8.894  -8.541  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.076   7.827  -7.731  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.188   9.971  -8.631  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.168   9.084  -9.796  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.035   8.713  -5.414  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.867   9.270  -4.077  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.531   9.853  -3.901  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.526   9.129  -3.928  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.121   8.195  -3.018  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.159   8.734  -1.606  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.828   9.914  -1.309  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.524   8.062  -0.568  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -1.865  10.410  -0.020  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.557   8.550   0.724  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.228   9.724   0.993  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.262  10.214   2.278  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.751   7.791  -5.586  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.593  10.061  -3.954  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.069   7.721  -3.217  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.335   7.456  -3.071  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.326  10.450  -2.105  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.001   7.143  -0.782  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.391  11.330   0.191  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.058   8.013   1.517  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -1.051  11.151   2.269  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.598  11.168  -3.720  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.874  11.850  -3.537  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.955  12.490  -2.155  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.859  13.708  -2.001  1.00  0.00           O  
ATOM    219  CB  ASP A  17       2.066  12.915  -4.618  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.504  13.387  -4.717  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       4.398  12.534  -4.898  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.735  14.609  -4.613  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.230  11.691  -3.707  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.659  11.115  -3.626  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.776  12.504  -5.574  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.441  13.766  -4.391  1.00  0.00           H  
ATOM    227  N   PRO A  18       2.135  11.652  -1.123  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.232  12.114   0.265  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.524  12.876   0.533  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.662  13.543   1.558  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.200  10.814   1.074  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.712   9.774   0.139  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.257  10.189  -1.233  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.388  12.730   0.537  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.835  10.913   1.943  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.187  10.603   1.382  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.790   9.740   0.183  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.295   8.812   0.397  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.996   9.918  -1.973  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.304   9.739  -1.466  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.470  12.775  -0.397  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.740  13.461  -0.241  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.568  14.937   0.057  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.418  15.549   0.704  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.305  12.229  -1.194  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       6.288  13.002   0.567  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       6.307  13.354  -1.154  1.00  0.00           H  
ATOM    248  N   ASP A  20       4.467  15.511  -0.416  1.00  0.00           N  
ATOM    249  CA  ASP A  20       4.187  16.925  -0.197  1.00  0.00           C  
ATOM    250  C   ASP A  20       4.263  17.270   1.287  1.00  0.00           C  
ATOM    251  O   ASP A  20       4.584  18.399   1.657  1.00  0.00           O  
ATOM    252  CB  ASP A  20       2.806  17.284  -0.746  1.00  0.00           C  
ATOM    253  CG  ASP A  20       1.681  16.698   0.084  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       1.461  15.471   0.004  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       1.022  17.466   0.816  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.827  14.970  -0.925  1.00  0.00           H  
ATOM    257  HA  ASP A  20       4.935  17.497  -0.725  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       2.698  18.359  -0.756  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       2.718  16.908  -1.755  1.00  0.00           H  
ATOM    260  N   GLY A  21       3.964  16.289   2.134  1.00  0.00           N  
ATOM    261  CA  GLY A  21       4.003  16.510   3.568  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.370  15.256   4.337  1.00  0.00           C  
ATOM    263  O   GLY A  21       3.580  14.315   4.415  1.00  0.00           O  
ATOM    264  H   GLY A  21       3.715  15.409   1.782  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       4.731  17.278   3.784  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       3.031  16.847   3.896  1.00  0.00           H  
ATOM    267  N   GLN A  22       5.571  15.243   4.906  1.00  0.00           N  
ATOM    268  CA  GLN A  22       6.041  14.094   5.671  1.00  0.00           C  
ATOM    269  C   GLN A  22       5.655  14.224   7.141  1.00  0.00           C  
ATOM    270  O   GLN A  22       5.148  13.280   7.746  1.00  0.00           O  
ATOM    271  CB  GLN A  22       7.558  13.952   5.540  1.00  0.00           C  
ATOM    272  CG  GLN A  22       8.063  14.113   4.115  1.00  0.00           C  
ATOM    273  CD  GLN A  22       8.314  15.561   3.744  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       7.457  16.221   3.156  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.494  16.064   4.088  1.00  0.00           N  
ATOM    276  H   GLN A  22       6.155  16.023   4.809  1.00  0.00           H  
ATOM    277  HA  GLN A  22       5.570  13.211   5.266  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       8.032  14.704   6.154  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       7.849  12.974   5.894  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       8.988  13.565   4.011  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       7.326  13.705   3.438  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      10.128  15.479   4.554  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       9.683  16.997   3.860  1.00  0.00           H  
ATOM    284  N   MET A  23       5.900  15.400   7.710  1.00  0.00           N  
ATOM    285  CA  MET A  23       5.578  15.653   9.109  1.00  0.00           C  
ATOM    286  C   MET A  23       4.117  15.323   9.399  1.00  0.00           C  
ATOM    287  O   MET A  23       3.217  15.779   8.696  1.00  0.00           O  
ATOM    288  CB  MET A  23       5.863  17.114   9.464  1.00  0.00           C  
ATOM    289  CG  MET A  23       4.952  18.101   8.752  1.00  0.00           C  
ATOM    290  SD  MET A  23       5.762  19.677   8.418  1.00  0.00           S  
ATOM    291  CE  MET A  23       4.708  20.333   7.127  1.00  0.00           C  
ATOM    292  H   MET A  23       6.307  16.115   7.176  1.00  0.00           H  
ATOM    293  HA  MET A  23       6.206  15.016   9.714  1.00  0.00           H  
ATOM    294  HB2 MET A  23       5.738  17.245  10.528  1.00  0.00           H  
ATOM    295  HB3 MET A  23       6.884  17.344   9.199  1.00  0.00           H  
ATOM    296  HG2 MET A  23       4.638  17.669   7.814  1.00  0.00           H  
ATOM    297  HG3 MET A  23       4.086  18.281   9.371  1.00  0.00           H  
ATOM    298  HE1 MET A  23       4.969  19.876   6.183  1.00  0.00           H  
ATOM    299  HE2 MET A  23       3.676  20.114   7.359  1.00  0.00           H  
ATOM    300  HE3 MET A  23       4.843  21.402   7.060  1.00  0.00           H  
ATOM    301  N   GLY A  24       3.890  14.527  10.440  1.00  0.00           N  
ATOM    302  CA  GLY A  24       2.537  14.150  10.804  1.00  0.00           C  
ATOM    303  C   GLY A  24       2.501  13.109  11.905  1.00  0.00           C  
ATOM    304  O   GLY A  24       1.651  13.163  12.793  1.00  0.00           O  
ATOM    305  H   GLY A  24       4.648  14.194  10.965  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       2.007  15.030  11.137  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       2.040  13.751   9.931  1.00  0.00           H  
ATOM    308  N   GLY A  25       3.427  12.156  11.847  1.00  0.00           N  
ATOM    309  CA  GLY A  25       3.480  11.111  12.852  1.00  0.00           C  
ATOM    310  C   GLY A  25       4.658  11.269  13.792  1.00  0.00           C  
ATOM    311  O   GLY A  25       4.910  12.360  14.302  1.00  0.00           O  
ATOM    312  H   GLY A  25       4.080  12.164  11.116  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       2.567  11.134  13.428  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       3.556  10.154  12.356  1.00  0.00           H  
ATOM    315  N   GLN A  26       5.379  10.177  14.023  1.00  0.00           N  
ATOM    316  CA  GLN A  26       6.536  10.199  14.911  1.00  0.00           C  
ATOM    317  C   GLN A  26       7.800  10.580  14.148  1.00  0.00           C  
ATOM    318  O   GLN A  26       8.367  11.651  14.360  1.00  0.00           O  
ATOM    319  CB  GLN A  26       6.720   8.835  15.579  1.00  0.00           C  
ATOM    320  CG  GLN A  26       5.696   8.547  16.665  1.00  0.00           C  
ATOM    321  CD  GLN A  26       5.601   9.660  17.689  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       6.603  10.286  18.037  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       4.393   9.914  18.178  1.00  0.00           N  
ATOM    324  H   GLN A  26       5.128   9.337  13.587  1.00  0.00           H  
ATOM    325  HA  GLN A  26       6.354  10.941  15.674  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       6.641   8.066  14.826  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       7.703   8.795  16.023  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       4.727   8.420  16.204  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       5.975   7.634  17.171  1.00  0.00           H  
ATOM    330 HE21 GLN A  26       3.641   9.374  17.855  1.00  0.00           H  
ATOM    331 HE22 GLN A  26       4.303  10.628  18.842  1.00  0.00           H  
ATOM    332  N   GLY A  27       8.238   9.694  13.259  1.00  0.00           N  
ATOM    333  CA  GLY A  27       9.434   9.955  12.478  1.00  0.00           C  
ATOM    334  C   GLY A  27       9.471   9.157  11.190  1.00  0.00           C  
ATOM    335  O   GLY A  27      10.540   8.924  10.625  1.00  0.00           O  
ATOM    336  H   GLY A  27       7.746   8.856  13.132  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       9.471  11.007  12.239  1.00  0.00           H  
ATOM    338  HA3 GLY A  27      10.300   9.700  13.071  1.00  0.00           H  
ATOM    339  N   LYS A  28       8.300   8.734  10.724  1.00  0.00           N  
ATOM    340  CA  LYS A  28       8.201   7.957   9.495  1.00  0.00           C  
ATOM    341  C   LYS A  28       7.352   8.684   8.457  1.00  0.00           C  
ATOM    342  O   LYS A  28       6.781   9.738   8.737  1.00  0.00           O  
ATOM    343  CB  LYS A  28       7.602   6.579   9.785  1.00  0.00           C  
ATOM    344  CG  LYS A  28       8.247   5.455   8.992  1.00  0.00           C  
ATOM    345  CD  LYS A  28       8.856   4.406   9.906  1.00  0.00           C  
ATOM    346  CE  LYS A  28      10.357   4.600  10.056  1.00  0.00           C  
ATOM    347  NZ  LYS A  28      11.078   4.355   8.776  1.00  0.00           N  
ATOM    348  H   LYS A  28       7.482   8.951  11.219  1.00  0.00           H  
ATOM    349  HA  LYS A  28       9.199   7.830   9.101  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       7.720   6.363  10.836  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       6.548   6.601   9.546  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       7.496   4.986   8.373  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       9.025   5.870   8.366  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       8.396   4.479  10.880  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       8.668   3.426   9.490  1.00  0.00           H  
ATOM    356  HE2 LYS A  28      10.545   5.613  10.377  1.00  0.00           H  
ATOM    357  HE3 LYS A  28      10.723   3.911  10.803  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28      11.317   5.260   8.321  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28      10.480   3.802   8.129  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28      11.956   3.827   8.956  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.271   8.113   7.259  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.488   8.721   6.199  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.773   7.694   5.345  1.00  0.00           C  
ATOM    364  O   GLY A  29       6.148   6.521   5.327  1.00  0.00           O  
ATOM    365  H   GLY A  29       7.748   7.273   7.093  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.755   9.380   6.641  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       7.145   9.301   5.569  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.738   8.133   4.635  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.967   7.242   3.777  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.685   7.008   2.451  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.625   7.726   2.107  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.576   7.825   3.520  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.678   7.822   4.746  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.643   8.934   4.682  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -0.027   9.133   5.964  1.00  0.00           N  
ATOM    376  CZ  ARG A  30      -0.727  10.221   6.267  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -0.847  11.203   5.384  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -1.308  10.328   7.455  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.487   9.079   4.691  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.863   6.297   4.288  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.682   8.845   3.182  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       2.094   7.246   2.747  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       1.167   6.872   4.804  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.288   7.959   5.627  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       1.138   9.852   4.400  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.094   8.679   3.936  1.00  0.00           H  
ATOM    387  HE  ARG A  30       0.049   8.419   6.631  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.410  11.124   4.488  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.375  12.020   5.614  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -1.220   9.589   8.123  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -1.834  11.147   7.682  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.237   6.000   1.712  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.836   5.670   0.423  1.00  0.00           C  
ATOM    394  C   LEU A  31       4.015   6.250  -0.724  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.794   6.104  -0.762  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.953   4.153   0.266  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.900   3.448   1.239  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.823   1.940   1.060  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.327   3.938   1.043  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.485   5.464   2.038  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.825   6.104   0.397  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.969   3.730   0.398  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.299   3.951  -0.738  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.602   3.680   2.252  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       6.610   1.470   1.630  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       5.939   1.695   0.015  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       4.864   1.585   1.408  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.334   4.757   0.339  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.935   3.131   0.663  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.726   4.274   1.990  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.695   6.906  -1.659  1.00  0.00           N  
ATOM    412  CA  ALA A  32       4.029   7.504  -2.810  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.657   6.443  -3.841  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.514   5.697  -4.316  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.916   8.567  -3.439  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.667   6.988  -1.574  1.00  0.00           H  
ATOM    417  HA  ALA A  32       3.126   7.984  -2.460  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.112   8.308  -4.469  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.415   9.523  -3.397  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       5.849   8.624  -2.898  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.375   6.381  -4.182  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.889   5.411  -5.157  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.424   6.107  -6.432  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.094   7.293  -6.419  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.742   4.591  -4.563  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.989   4.001  -3.174  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.244   3.258  -2.683  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.198   3.077  -3.194  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.739   7.002  -3.770  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.706   4.748  -5.401  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.124   5.231  -4.501  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.536   3.774  -5.239  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.192   4.804  -2.479  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.569   2.561  -3.441  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -1.034   3.965  -2.481  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.003   2.720  -1.778  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.906   3.394  -2.443  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.664   3.117  -4.168  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       1.881   2.065  -2.988  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.398   5.361  -7.532  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.972   5.905  -8.815  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.143   5.059  -9.422  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.244   3.862  -9.153  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.156   5.977  -9.781  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.840   6.703 -11.079  1.00  0.00           C  
ATOM    446  CD  ARG A  34       1.454   8.152 -10.827  1.00  0.00           C  
ATOM    447  NE  ARG A  34       1.194   8.873 -12.070  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       1.137  10.198 -12.153  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       1.322  10.942 -11.071  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       0.897  10.781 -13.320  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.672   4.421  -7.479  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.597   6.903  -8.644  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.971   6.493  -9.295  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.469   4.973 -10.023  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.713   6.681 -11.715  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       1.021   6.201 -11.571  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       0.562   8.172 -10.217  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       2.260   8.639 -10.300  1.00  0.00           H  
ATOM    459  HE  ARG A  34       1.055   8.343 -12.882  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       1.504  10.505 -10.190  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       1.280  11.939 -11.136  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       0.757  10.224 -14.138  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       0.854  11.778 -13.382  1.00  0.00           H  
ATOM    464  N   ALA A  35      -0.977   5.688 -10.243  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.083   4.993 -10.889  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.600   3.733 -11.599  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.014   3.802 -12.678  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.786   5.918 -11.873  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.845   6.643 -10.419  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.794   4.714 -10.125  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.258   5.330 -12.645  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.535   6.495 -11.350  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -2.063   6.585 -12.318  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.849   2.580 -10.983  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.431   1.321 -11.571  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.161   0.782 -10.943  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.589   0.043 -11.581  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.320   2.586 -10.124  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.221   0.596 -11.440  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.262   1.468 -12.627  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.082   1.152  -9.691  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.271   0.701  -8.977  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.953  -0.505  -8.099  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.326  -0.373  -7.048  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.838   1.835  -8.121  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.830   2.693  -8.881  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.854   2.611 -10.127  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.583   3.448  -8.230  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.554   1.743  -9.235  1.00  0.00           H  
ATOM    490  HA  ASP A  37       2.009   0.413  -9.710  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       1.027   2.466  -7.787  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.339   1.413  -7.262  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.388  -1.681  -8.538  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.150  -2.912  -7.793  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.042  -2.988  -6.558  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.232  -3.287  -6.656  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.397  -4.155  -8.668  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.185  -5.427  -7.861  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.493  -4.133  -9.891  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.882  -1.723  -9.384  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.116  -2.918  -7.480  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.423  -4.135  -9.005  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       2.117  -5.718  -7.398  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.442  -5.250  -7.098  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.848  -6.216  -8.517  1.00  0.00           H  
ATOM    506 HG21 VAL A  38      -0.505  -4.431  -9.607  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.468  -3.134 -10.302  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.875  -4.818 -10.634  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.457  -2.715  -5.396  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.198  -2.754  -4.141  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.775  -3.946  -3.289  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.606  -4.331  -3.280  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.996  -1.460  -3.329  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.519  -1.231  -3.048  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.792  -1.515  -2.034  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.505  -2.483  -5.382  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.249  -2.847  -4.375  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.361  -0.631  -3.917  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.410  -0.440  -2.322  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.017  -0.954  -3.963  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.082  -2.139  -2.658  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.248  -0.553  -1.851  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.131  -1.761  -1.217  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.561  -2.269  -2.115  1.00  0.00           H  
ATOM    525  N   MET A  40       2.733  -4.526  -2.575  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.459  -5.674  -1.718  1.00  0.00           C  
ATOM    527  C   MET A  40       2.311  -5.243  -0.262  1.00  0.00           C  
ATOM    528  O   MET A  40       3.230  -4.671   0.323  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.578  -6.710  -1.844  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.424  -7.888  -0.896  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.049  -9.428  -1.595  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.520 -10.218  -2.093  1.00  0.00           C  
ATOM    533  H   MET A  40       3.647  -4.174  -2.623  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.531  -6.117  -2.046  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.590  -7.088  -2.855  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.522  -6.230  -1.636  1.00  0.00           H  
ATOM    537  HG2 MET A  40       3.968  -7.676   0.013  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.376  -8.012  -0.665  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.413 -11.156  -1.567  1.00  0.00           H  
ATOM    540  HE2 MET A  40       1.687  -9.574  -1.854  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.540 -10.402  -3.157  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.147  -5.521   0.317  1.00  0.00           N  
ATOM    543  CA  VAL A  41       0.879  -5.162   1.704  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.023  -6.371   2.622  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.107  -7.509   2.159  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.535  -4.573   1.869  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.621  -3.203   1.214  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.576  -5.517   1.288  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.453  -5.979  -0.201  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.596  -4.411   2.000  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.734  -4.457   2.924  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -1.634  -3.025   0.885  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.335  -2.444   1.928  1.00  0.00           H  
ATOM    554 HG13 VAL A  41       0.044  -3.167   0.364  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.215  -6.533   1.348  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -2.495  -5.427   1.848  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.758  -5.261   0.254  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.051  -6.117   3.926  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.188  -7.185   4.909  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.221  -6.981   6.072  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.057  -5.868   6.570  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.624  -7.246   5.431  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.657  -7.430   4.342  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.819  -8.657   3.711  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.469  -6.376   3.943  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.761  -8.829   2.716  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.414  -6.539   2.948  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.556  -7.767   2.337  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.495  -7.935   1.346  1.00  0.00           O  
ATOM    570  H   TYR A  42       0.980  -5.190   4.234  1.00  0.00           H  
ATOM    571  HA  TYR A  42       0.953  -8.119   4.420  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       2.851  -6.328   5.950  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.716  -8.074   6.118  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.194  -9.487   4.009  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.355  -5.414   4.423  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       4.873  -9.791   2.237  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       6.036  -5.707   2.651  1.00  0.00           H  
ATOM    578  HH  TYR A  42       7.225  -7.329   1.491  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.418  -8.066   6.499  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.360  -7.987   7.600  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.418  -6.923   7.382  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.495  -6.303   6.322  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.247  -8.928   6.064  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.845  -8.945   7.714  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.819  -7.759   8.507  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.259  -6.702   8.404  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.333  -5.706   8.342  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.801  -4.278   8.342  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.596  -4.054   8.225  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -5.139  -5.976   9.615  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -4.168  -6.606  10.553  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -3.225  -7.405   9.697  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.963  -5.855   7.477  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.521  -5.044  10.007  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.960  -6.642   9.392  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.629  -5.841  11.091  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.690  -7.254  11.241  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -2.230  -7.391  10.117  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.578  -8.420   9.592  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.706  -3.313   8.475  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.325  -1.906   8.492  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.326  -1.359   9.916  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.697  -2.059  10.859  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.279  -1.088   7.618  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.714  -1.089   8.118  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.741  -2.311   7.278  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.079  -1.465   5.736  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.652  -3.554   8.564  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.327  -1.828   8.089  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.932  -0.065   7.588  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.269  -1.493   6.617  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.713  -1.308   9.176  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.138  -0.110   7.956  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.829  -0.704   5.900  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -7.173  -1.003   5.372  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.440  -2.175   5.007  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.910  -0.106  10.064  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.864   0.534  11.373  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.209   1.165  11.717  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.201   0.956  11.018  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.764   1.596  11.407  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.967   1.564  12.696  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.688   0.453  13.194  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -1.621   2.650  13.206  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.628   0.400   9.274  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.639  -0.226  12.106  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.087   1.430  10.582  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.214   2.573  11.306  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.235   1.937  12.798  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.459   2.600  13.235  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.870   3.689  12.249  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.057   3.940  12.047  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.269   3.202  14.628  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.573   3.679  15.236  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.477   2.840  15.434  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -7.691   4.891  15.512  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.412   2.066  13.314  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.241   1.857  13.278  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.842   2.454  15.281  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -5.595   4.043  14.561  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.879   4.331  11.638  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.138   5.394  10.674  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.624   4.820   9.348  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.317   5.492   8.586  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -4.875   6.228  10.451  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.605   7.232  11.559  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -5.712   8.260  11.698  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -5.872   9.135  10.847  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -6.483   8.158  12.774  1.00  0.00           N  
ATOM    650  H   GLN A  48      -4.953   4.085  11.841  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -6.910   6.029  11.081  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.027   5.563  10.382  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -4.975   6.768   9.521  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.510   6.701  12.495  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -3.681   7.747  11.343  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -6.295   7.436  13.411  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -7.205   8.809  12.889  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.254   3.571   9.078  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.661   2.928   7.842  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.535   2.853   6.830  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.757   3.022   5.631  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.700   3.083   9.723  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -6.998   1.926   8.065  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.480   3.485   7.412  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.323   2.601   7.312  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.157   2.507   6.441  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.553   1.107   6.490  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.425   0.511   7.560  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.107   3.543   6.846  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.396   4.923   6.330  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.274   5.758   7.001  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.790   5.385   5.173  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.542   7.030   6.529  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.054   6.656   4.696  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -2.932   7.478   5.374  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.209   2.475   8.278  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.482   2.711   5.432  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.060   3.595   7.923  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.145   3.238   6.462  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.752   5.408   7.905  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.104   4.743   4.640  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.229   7.670   7.062  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.576   7.004   3.793  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.139   8.471   5.004  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.183   0.587   5.325  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.595  -0.744   5.233  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.071  -0.670   5.267  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.514   0.396   5.074  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.055  -1.441   3.952  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.398  -2.123   4.082  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.636  -3.042   5.097  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.428  -1.849   3.191  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.861  -3.669   5.219  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.657  -2.470   3.307  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.868  -3.379   4.323  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.091  -4.001   4.441  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.310   1.110   4.506  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.935  -1.316   6.084  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.130  -0.711   3.160  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.327  -2.190   3.676  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.845  -3.267   5.798  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.259  -1.137   2.396  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.028  -4.381   6.015  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.445  -2.244   2.605  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.093  -4.804   3.915  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.564  -1.810   5.511  1.00  0.00           N  
ATOM    707  CA  TYR A  52       2.020  -1.876   5.572  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.581  -2.632   4.372  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.567  -3.862   4.337  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.467  -2.551   6.869  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.960  -2.489   7.100  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.612  -1.269   7.238  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.719  -3.650   7.182  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.976  -1.208   7.448  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.083  -3.599   7.394  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.707  -2.375   7.526  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.066  -2.319   7.737  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.043  -2.627   5.656  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.399  -0.864   5.554  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.983  -2.068   7.704  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.178  -3.591   6.844  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.036  -0.357   7.177  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.228  -4.607   7.078  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.465  -0.251   7.552  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.656  -4.512   7.454  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.243  -2.324   8.680  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.076  -1.886   3.389  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.636  -2.502   2.200  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.855  -1.763   1.683  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.344  -0.835   2.326  1.00  0.00           O  
ATOM    731  H   GLY A  53       3.061  -0.909   3.471  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.917  -3.519   2.432  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.883  -2.515   1.426  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.346  -2.176   0.519  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.517  -1.548  -0.081  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.386  -1.493  -1.601  1.00  0.00           C  
ATOM    737  O   GLU A  54       5.851  -2.412  -2.223  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.787  -2.309   0.305  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.980  -3.602  -0.468  1.00  0.00           C  
ATOM    740  CD  GLU A  54       6.909  -4.631  -0.162  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       5.817  -4.546  -0.763  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       7.161  -5.519   0.678  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.912  -2.922   0.054  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.583  -0.539   0.298  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.642  -1.674   0.125  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.743  -2.547   1.358  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.955  -3.382  -1.525  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.943  -4.020  -0.212  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.877  -0.410  -2.192  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.815  -0.234  -3.639  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.091   0.418  -4.163  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.422   1.544  -3.795  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.602   0.617  -4.018  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.412   0.889  -5.510  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.639  -0.246  -6.165  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.698   2.216  -5.724  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.292   0.288  -1.644  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.714  -1.211  -4.088  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.719   0.111  -3.659  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.698   1.570  -3.516  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.381   0.949  -5.985  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       4.401  -0.993  -5.424  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       5.242  -0.690  -6.943  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       3.727   0.141  -6.595  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       3.636   2.043  -5.812  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       5.063   2.679  -6.629  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       4.890   2.867  -4.884  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.803  -0.298  -5.028  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.033   0.227  -5.591  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.246  -0.104  -4.745  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.383   0.047  -5.190  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.491  -1.191  -5.286  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.171  -0.188  -6.578  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.948   1.301  -5.672  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.004  -0.558  -3.518  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.096  -0.902  -2.626  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.073  -0.096  -1.343  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.069  -0.034  -0.622  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.077  -0.658  -3.217  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.028  -1.952  -2.381  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.032  -0.722  -3.135  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.934   0.526  -1.057  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.785   1.335   0.148  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.536   0.929   0.924  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.441   0.865   0.367  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.715   2.819  -0.213  1.00  0.00           C  
ATOM    787  CG  HIS A  58      12.021   3.384  -0.681  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.928   3.984   0.166  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.572   3.435  -1.917  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.979   4.383  -0.528  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.788   4.061  -1.795  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.175   0.439  -1.671  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.651   1.165   0.769  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.993   2.956  -1.005  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.402   3.380   0.655  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.817   4.103   1.132  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      12.136   3.055  -2.830  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.847   4.885  -0.128  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.710   0.654   2.213  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.597   0.252   3.065  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.958   1.466   3.733  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.608   2.491   3.933  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.074  -0.737   4.130  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.214  -2.162   3.619  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.153  -2.978   4.494  1.00  0.00           C  
ATOM    806  NE  ARG A  59      11.535  -2.906   4.029  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      12.583  -3.200   4.791  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      12.406  -3.585   6.048  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      13.811  -3.111   4.296  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.608   0.723   2.600  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.860  -0.231   2.442  1.00  0.00           H  
ATOM    812  HB2 ARG A  59      10.037  -0.415   4.499  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.367  -0.738   4.946  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.241  -2.631   3.619  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.605  -2.136   2.613  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.103  -2.599   5.504  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.831  -4.008   4.480  1.00  0.00           H  
ATOM    818  HE  ARG A  59      11.689  -2.624   3.104  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.482  -3.654   6.423  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      13.197  -3.807   6.619  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      13.948  -2.822   3.349  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      14.598  -3.332   4.870  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.679   1.342   4.075  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.973   2.436   4.716  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.477   2.201   4.782  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.990   1.137   4.395  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.211   0.500   3.891  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.353   2.556   5.720  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.159   3.343   4.160  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.745   3.194   5.275  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.295   3.090   5.392  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.608   3.595   4.127  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.881   4.700   3.659  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.803   3.884   6.604  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.053   3.245   7.971  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.656   4.200   9.086  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.293   1.933   8.093  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.189   4.016   5.567  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.047   2.048   5.530  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.296   4.843   6.592  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.737   4.026   6.494  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.108   3.033   8.074  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       2.066   3.851  10.021  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       0.579   4.241   9.158  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       2.040   5.186   8.869  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       0.237   2.115   7.964  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.468   1.506   9.070  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.636   1.246   7.333  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.715   2.777   3.578  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.013   3.142   2.369  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.505   3.288   2.648  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.042   2.719   3.599  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.190   2.097   1.255  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.545   2.282   0.590  1.00  0.00           C  
ATOM    855  CG2 VAL A  62       0.047   0.690   1.813  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.541   1.909   3.997  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.372   4.089   2.019  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.576   2.245   0.507  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.730   3.335   0.437  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.316   1.868   1.224  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.551   1.773  -0.363  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.397   0.049   1.066  1.00  0.00           H  
ATOM    863 HG22 VAL A  62       1.021   0.309   2.081  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.584   0.711   2.690  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.192   4.068   1.801  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.632   4.306   1.935  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.458   3.064   1.616  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.294   2.454   0.560  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.907   5.409   0.910  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.826   5.259  -0.105  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.616   4.777   0.646  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.885   4.661   2.924  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.884   5.262   0.472  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.864   6.373   1.392  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.119   4.535  -0.850  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.624   6.214  -0.568  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.034   4.105   0.032  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.014   5.613   0.969  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.344   2.696   2.535  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.197   1.529   2.350  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.496   1.904   1.645  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.429   1.103   1.573  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.491   0.872   3.691  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.428   3.224   3.357  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.660   0.817   1.739  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.160   1.501   4.260  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -6.955  -0.090   3.525  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -5.569   0.739   4.236  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.551   3.127   1.127  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.737   3.608   0.428  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.424   3.898  -1.037  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.309   3.853  -1.892  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.278   4.867   1.105  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.271   5.971   1.211  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.233   5.958   2.119  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.145   7.124   0.514  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.514   7.057   1.977  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.046   7.782   1.010  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.776   3.719   1.217  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.488   2.833   0.476  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.119   5.240   0.539  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.606   4.619   2.105  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.052   5.250   2.771  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.790   7.466  -0.284  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.640   7.319   2.554  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.161   4.197  -1.319  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.731   4.496  -2.680  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.410   3.214  -3.443  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.518   3.165  -4.669  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.506   5.411  -2.660  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.702   6.781  -2.008  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.384   7.538  -1.951  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.750   7.585  -2.763  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.501   4.218  -0.595  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.542   5.004  -3.180  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.720   4.900  -2.125  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.197   5.572  -3.683  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.051   6.643  -0.994  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -3.574   6.870  -2.200  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.237   7.929  -0.955  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.408   8.355  -2.658  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.458   7.673  -3.799  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.830   8.570  -2.327  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.704   7.084  -2.698  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.016   2.179  -2.710  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.682   0.895  -3.317  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.933   0.199  -3.845  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.055   0.587  -3.519  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.975  -0.003  -2.301  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.548   0.400  -1.926  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.957  -0.588  -0.933  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.677   0.496  -3.170  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.949   2.278  -1.738  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.014   1.084  -4.145  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.565  -0.008  -1.398  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.940  -1.002  -2.712  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.568   1.374  -1.455  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -2.110  -1.085  -1.381  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -3.705  -1.321  -0.666  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -2.639  -0.060  -0.046  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -3.036   1.295  -3.800  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.720  -0.438  -3.711  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -1.656   0.696  -2.879  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.731  -0.831  -4.659  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.843  -1.583  -5.229  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.582  -3.084  -5.147  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.475  -3.548  -5.423  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.073  -1.172  -6.684  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.469  -1.511  -7.168  1.00  0.00           C  
ATOM    950  OD1 ASP A  68      -9.969  -2.600  -6.819  1.00  0.00           O  
ATOM    951  OD2 ASP A  68     -10.061  -0.687  -7.897  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.813  -1.092  -4.881  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.728  -1.353  -4.655  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.929  -0.105  -6.776  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.358  -1.682  -7.313  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.608  -3.838  -4.766  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.489  -5.287  -4.647  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.592  -5.955  -6.015  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.681  -6.083  -6.573  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.572  -5.834  -3.717  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.547  -5.230  -2.347  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.949  -3.936  -2.088  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.165  -5.749  -1.157  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.815  -3.686  -0.798  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.341  -4.770  -0.210  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.465  -3.410  -4.560  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.520  -5.507  -4.225  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.542  -5.636  -4.149  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.442  -6.902  -3.612  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.282  -3.297  -2.751  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.791  -6.748  -0.983  1.00  0.00           H  
ATOM    972  HE1 HIS A  69     -10.052  -2.755  -0.306  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.451  -6.377  -6.550  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.414  -7.031  -7.852  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.351  -8.234  -7.884  1.00  0.00           C  
ATOM    976  O   MET A  70      -9.023  -8.483  -8.885  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.987  -7.473  -8.184  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.178  -6.415  -8.916  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.790  -7.112  -9.832  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.430  -6.724  -8.733  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.614  -6.246  -6.057  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.740  -6.315  -8.592  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.475  -7.716  -7.265  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -6.031  -8.355  -8.806  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.825  -5.901  -9.610  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.796  -5.710  -8.193  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.742  -5.967  -8.028  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -2.133  -7.614  -8.198  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -1.595  -6.356  -9.311  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.392  -8.976  -6.782  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.244 -10.155  -6.685  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.945 -11.136  -7.814  1.00  0.00           C  
ATOM    993  O   SER A  71      -9.827 -11.864  -8.271  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.719  -9.749  -6.725  1.00  0.00           C  
ATOM    995  OG  SER A  71     -11.528 -10.701  -6.057  1.00  0.00           O  
ATOM    996  H   SER A  71      -7.832  -8.726  -6.017  1.00  0.00           H  
ATOM    997  HA  SER A  71      -9.038 -10.637  -5.741  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -10.839  -8.791  -6.242  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.042  -9.677  -7.753  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -12.450 -10.443  -6.127  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -7.693 -11.150  -8.261  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -7.275 -12.042  -9.337  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -7.203 -13.486  -8.851  1.00  0.00           C  
ATOM   1004  O   LEU A  72      -6.778 -13.753  -7.727  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -5.915 -11.608  -9.886  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -5.580 -12.079 -11.301  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -6.421 -11.333 -12.325  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -4.098 -11.893 -11.589  1.00  0.00           C  
ATOM   1009  H   LEU A  72      -7.035 -10.548  -7.858  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -8.010 -11.976 -10.126  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -5.885 -10.529  -9.881  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -5.154 -11.990  -9.220  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -5.809 -13.133 -11.386  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -5.818 -10.577 -12.805  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -7.259 -10.864 -11.830  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -6.786 -12.028 -13.067  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -3.875 -12.260 -12.580  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -3.519 -12.444 -10.862  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -3.848 -10.844 -11.527  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -7.620 -14.414  -9.707  1.00  0.00           N  
ATOM   1021  CA  HIS A  73      -7.600 -15.832  -9.365  1.00  0.00           C  
ATOM   1022  C   HIS A  73      -6.592 -16.584 -10.229  1.00  0.00           C  
ATOM   1023  O   HIS A  73      -6.204 -16.117 -11.299  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -8.992 -16.440  -9.540  1.00  0.00           C  
ATOM   1025  CG  HIS A  73      -9.546 -16.280 -10.922  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73      -9.170 -17.079 -11.981  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -10.456 -15.408 -11.416  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73      -9.823 -16.704 -13.066  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -10.610 -15.692 -12.750  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -7.948 -14.139 -10.588  1.00  0.00           H  
ATOM   1031  HA  HIS A  73      -7.305 -15.920  -8.331  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73      -8.946 -17.496  -9.321  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -9.675 -15.964  -8.851  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73      -8.520 -17.812 -11.942  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -10.966 -14.631 -10.863  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73      -9.730 -17.150 -14.046  1.00  0.00           H  
ATOM   1037  N   GLY A  74      -6.170 -17.753  -9.755  1.00  0.00           N  
ATOM   1038  CA  GLY A  74      -5.210 -18.551 -10.496  1.00  0.00           C  
ATOM   1039  C   GLY A  74      -4.339 -19.399  -9.590  1.00  0.00           C  
ATOM   1040  O   GLY A  74      -4.007 -20.537  -9.924  1.00  0.00           O  
ATOM   1041  H   GLY A  74      -6.513 -18.076  -8.896  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74      -5.744 -19.199 -11.175  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -4.576 -17.890 -11.069  1.00  0.00           H  
ATOM   1044  N   HIS A  75      -3.967 -18.844  -8.441  1.00  0.00           N  
ATOM   1045  CA  HIS A  75      -3.128 -19.558  -7.485  1.00  0.00           C  
ATOM   1046  C   HIS A  75      -3.976 -20.196  -6.388  1.00  0.00           C  
ATOM   1047  O   HIS A  75      -4.750 -19.515  -5.714  1.00  0.00           O  
ATOM   1048  CB  HIS A  75      -2.103 -18.607  -6.865  1.00  0.00           C  
ATOM   1049  CG  HIS A  75      -1.129 -18.048  -7.856  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75      -0.431 -18.831  -8.750  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75      -0.740 -16.773  -8.091  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75       0.347 -18.063  -9.491  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75       0.177 -16.809  -9.112  1.00  0.00           N  
ATOM   1054  H   HIS A  75      -4.264 -17.935  -8.231  1.00  0.00           H  
ATOM   1055  HA  HIS A  75      -2.606 -20.337  -8.018  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75      -2.622 -17.778  -6.406  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75      -1.541 -19.137  -6.109  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75      -0.495 -19.806  -8.827  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75      -1.087 -15.890  -7.573  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75       1.008 -18.402 -10.275  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      13
ATOM     66  N   LYS A   8      -0.248  -9.436   0.537  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.282  -9.186  -0.460  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.782  -8.226  -1.535  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.176  -7.484  -1.319  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.535  -8.614   0.206  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.830  -9.040  -0.464  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.960  -8.071  -0.162  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.309  -8.067   1.319  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -5.662  -9.428   1.809  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.097  -8.774   1.245  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.530 -10.129  -0.924  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.563  -8.942   1.235  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.480  -7.535   0.182  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.677  -9.075  -1.533  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -4.104 -10.022  -0.106  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -4.657  -7.076  -0.451  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.834  -8.362  -0.728  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.459  -7.702   1.875  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.151  -7.408   1.474  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -5.863 -10.057   1.006  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.505  -9.381   2.418  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -4.874  -9.825   2.359  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.437  -8.246  -2.691  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.059  -7.375  -3.797  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.197  -6.429  -4.165  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.274  -6.865  -4.569  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.659  -8.188  -5.042  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.431  -9.201  -4.689  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.188  -7.260  -6.152  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.866 -10.054  -5.860  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.192  -8.860  -2.802  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.206  -6.790  -3.484  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.532  -8.717  -5.395  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.298  -8.675  -4.322  1.00  0.00           H  
ATOM    100 HG13 ILE A   9       0.062  -9.861  -3.916  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -0.382  -6.235  -5.871  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.872  -7.395  -6.307  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -0.718  -7.490  -7.064  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       1.398 -10.922  -5.495  1.00  0.00           H  
ATOM    105 HD12 ILE A   9      -0.002 -10.373  -6.416  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.516  -9.479  -6.503  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.949  -5.131  -4.023  1.00  0.00           N  
ATOM    108  CA  MET A  10      -2.952  -4.122  -4.343  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.362  -3.033  -5.234  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.190  -2.681  -5.105  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.510  -3.502  -3.061  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.029  -4.527  -2.066  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.825  -4.494  -1.907  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.080  -2.827  -1.301  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.071  -4.844  -3.696  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.754  -4.611  -4.875  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.730  -2.930  -2.582  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.324  -2.840  -3.320  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.730  -5.511  -2.394  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.591  -4.324  -1.100  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.332  -2.179  -2.128  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.886  -2.824  -0.582  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -5.175  -2.474  -0.829  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.183  -2.504  -6.136  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.741  -1.455  -7.047  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.365  -0.112  -6.682  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.540  -0.039  -6.323  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.094  -1.792  -8.507  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.227  -2.948  -9.011  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -2.919  -0.566  -9.391  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -2.750  -3.589 -10.277  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.106  -2.827  -6.190  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.667  -1.374  -6.966  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.132  -2.087  -8.545  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.232  -2.582  -9.212  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.178  -3.710  -8.247  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -3.800   0.054  -9.325  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.058  -0.005  -9.060  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.774  -0.878 -10.415  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.864  -2.834 -11.042  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.052  -4.340 -10.616  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -3.707  -4.047 -10.080  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.570   0.949  -6.777  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.045   2.290  -6.460  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.048   2.777  -7.501  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.670   3.183  -8.599  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.874   3.255  -6.362  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.643   0.826  -7.068  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.532   2.253  -5.496  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.018   2.835  -6.869  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.142   4.194  -6.824  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.631   3.421  -5.323  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.329   2.733  -7.148  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.386   3.171  -8.051  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.227   4.645  -8.408  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.745   5.107  -9.425  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.751   2.921  -7.427  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.568   2.399  -6.258  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.317   2.582  -8.955  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.449   2.624  -8.195  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -7.670   2.134  -6.690  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.100   3.825  -6.952  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.509   5.378  -7.565  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.282   6.802  -7.791  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.853   7.190  -7.427  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.167   6.466  -6.707  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.273   7.632  -6.973  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.754   7.368  -7.244  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.547   7.394  -5.946  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.307   8.388  -8.228  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.121   4.954  -6.772  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.440   6.999  -8.841  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -6.087   7.434  -5.929  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -6.078   8.675  -7.180  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.864   6.385  -7.682  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -9.589   7.206  -6.157  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.442   8.362  -5.480  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -8.171   6.631  -5.279  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -7.914   8.187  -9.214  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -8.015   9.381  -7.920  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -9.385   8.321  -8.249  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.412   8.339  -7.929  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -2.065   8.826  -7.654  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.995   9.483  -6.279  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.537  10.569  -6.070  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.630   9.821  -8.731  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -1.488   9.173 -10.094  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -2.467   8.553 -10.561  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -0.399   9.285 -10.695  1.00  0.00           O  
ATOM    190  H   ASP A  15      -4.007   8.872  -8.497  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.396   7.978  -7.668  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -2.365  10.609  -8.802  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -0.677  10.247  -8.454  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.326   8.817  -5.344  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.188   9.335  -3.988  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.176   9.989  -3.791  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.210   9.322  -3.837  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.378   8.210  -2.969  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.502   8.699  -1.544  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.281   9.807  -1.233  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.840   8.052  -0.507  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.396  10.257   0.067  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.951   8.495   0.797  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.730   9.598   1.079  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.843  10.043   2.376  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.916   7.956  -5.571  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.957  10.078  -3.837  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.277   7.663  -3.210  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.531   7.541  -3.018  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.802  10.320  -2.028  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -0.231   7.189  -0.731  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -3.006  11.121   0.288  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.429   7.979   1.590  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.757  10.275   2.556  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.169  11.299  -3.571  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.405  12.046  -3.364  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.440  12.664  -1.970  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.276  13.872  -1.796  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.548  13.139  -4.424  1.00  0.00           C  
ATOM    220  CG  ASP A  17       2.905  13.814  -4.380  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.925  13.106  -4.518  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       2.947  15.050  -4.209  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.687  11.775  -3.546  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.229  11.356  -3.459  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.416  12.702  -5.403  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       0.788  13.889  -4.264  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.656  11.818  -0.952  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.716  12.259   0.445  1.00  0.00           C  
ATOM    229  C   PRO A  18       2.964  13.085   0.738  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.036  13.779   1.752  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.748  10.945   1.230  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.324   9.951   0.282  1.00  0.00           C  
ATOM    233  CD  PRO A  18       1.859  10.366  -1.087  1.00  0.00           C  
ATOM    234  HA  PRO A  18       0.838  12.824   0.721  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.370  11.062   2.107  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.746  10.674   1.526  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.402   9.974   0.334  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       1.957   8.963   0.518  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.616  10.149  -1.825  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       0.932   9.869  -1.337  1.00  0.00           H  
ATOM    241  N   GLY A  19       3.944  13.007  -0.156  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.176  13.753   0.025  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.406  12.929  -0.298  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.573  11.822   0.216  1.00  0.00           O  
ATOM    245  H   GLY A  19       3.831  12.437  -0.946  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.157  14.620  -0.618  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.236  14.081   1.053  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.270  13.468  -1.151  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.491  12.774  -1.543  1.00  0.00           C  
ATOM    250  C   ASP A  20       9.380  12.512  -0.330  1.00  0.00           C  
ATOM    251  O   ASP A  20      10.135  11.542  -0.300  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.257  13.593  -2.584  1.00  0.00           C  
ATOM    253  CG  ASP A  20       9.705  14.938  -2.048  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       8.858  15.851  -1.956  1.00  0.00           O  
ATOM    255  OD2 ASP A  20      10.902  15.078  -1.721  1.00  0.00           O  
ATOM    256  H   ASP A  20       7.081  14.353  -1.527  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.210  11.827  -1.978  1.00  0.00           H  
ATOM    258  HB2 ASP A  20      10.132  13.040  -2.894  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       8.619  13.760  -3.440  1.00  0.00           H  
ATOM    260  N   GLY A  21       9.284  13.386   0.667  1.00  0.00           N  
ATOM    261  CA  GLY A  21      10.085  13.233   1.867  1.00  0.00           C  
ATOM    262  C   GLY A  21       9.313  12.587   3.001  1.00  0.00           C  
ATOM    263  O   GLY A  21       8.284  13.106   3.433  1.00  0.00           O  
ATOM    264  H   GLY A  21       8.664  14.141   0.587  1.00  0.00           H  
ATOM    265  HA2 GLY A  21      10.945  12.621   1.637  1.00  0.00           H  
ATOM    266  HA3 GLY A  21      10.424  14.207   2.187  1.00  0.00           H  
ATOM    267  N   GLN A  22       9.810  11.452   3.482  1.00  0.00           N  
ATOM    268  CA  GLN A  22       9.158  10.734   4.571  1.00  0.00           C  
ATOM    269  C   GLN A  22       9.430  11.412   5.910  1.00  0.00           C  
ATOM    270  O   GLN A  22       8.559  11.465   6.778  1.00  0.00           O  
ATOM    271  CB  GLN A  22       9.639   9.283   4.613  1.00  0.00           C  
ATOM    272  CG  GLN A  22       9.373   8.516   3.328  1.00  0.00           C  
ATOM    273  CD  GLN A  22       9.752   7.052   3.433  1.00  0.00           C  
ATOM    274  OE1 GLN A  22      10.074   6.558   4.514  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.717   6.349   2.307  1.00  0.00           N  
ATOM    276  H   GLN A  22      10.633  11.089   3.096  1.00  0.00           H  
ATOM    277  HA  GLN A  22       8.094  10.746   4.385  1.00  0.00           H  
ATOM    278  HB2 GLN A  22      10.702   9.274   4.800  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       9.135   8.773   5.421  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       8.321   8.583   3.094  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       9.948   8.966   2.531  1.00  0.00           H  
ATOM    282 HE21 GLN A  22       9.452   6.809   1.482  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       9.957   5.401   2.345  1.00  0.00           H  
ATOM    284  N   MET A  23      10.644  11.928   6.070  1.00  0.00           N  
ATOM    285  CA  MET A  23      11.030  12.604   7.303  1.00  0.00           C  
ATOM    286  C   MET A  23      10.418  13.999   7.374  1.00  0.00           C  
ATOM    287  O   MET A  23      10.468  14.759   6.407  1.00  0.00           O  
ATOM    288  CB  MET A  23      12.554  12.697   7.404  1.00  0.00           C  
ATOM    289  CG  MET A  23      13.069  12.716   8.834  1.00  0.00           C  
ATOM    290  SD  MET A  23      14.581  13.681   9.014  1.00  0.00           S  
ATOM    291  CE  MET A  23      15.774  12.385   9.337  1.00  0.00           C  
ATOM    292  H   MET A  23      11.296  11.855   5.342  1.00  0.00           H  
ATOM    293  HA  MET A  23      10.659  12.018   8.131  1.00  0.00           H  
ATOM    294  HB2 MET A  23      12.988  11.847   6.898  1.00  0.00           H  
ATOM    295  HB3 MET A  23      12.881  13.602   6.914  1.00  0.00           H  
ATOM    296  HG2 MET A  23      12.308  13.142   9.471  1.00  0.00           H  
ATOM    297  HG3 MET A  23      13.267  11.700   9.143  1.00  0.00           H  
ATOM    298  HE1 MET A  23      15.805  12.181  10.398  1.00  0.00           H  
ATOM    299  HE2 MET A  23      15.485  11.490   8.807  1.00  0.00           H  
ATOM    300  HE3 MET A  23      16.750  12.703   9.002  1.00  0.00           H  
ATOM    301  N   GLY A  24       9.840  14.330   8.525  1.00  0.00           N  
ATOM    302  CA  GLY A  24       9.226  15.633   8.699  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.889  15.554   9.409  1.00  0.00           C  
ATOM    304  O   GLY A  24       7.486  16.493  10.094  1.00  0.00           O  
ATOM    305  H   GLY A  24       9.830  13.683   9.262  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       9.892  16.258   9.275  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       9.079  16.082   7.728  1.00  0.00           H  
ATOM    308  N   GLY A  25       7.198  14.431   9.243  1.00  0.00           N  
ATOM    309  CA  GLY A  25       5.905  14.254   9.879  1.00  0.00           C  
ATOM    310  C   GLY A  25       6.004  13.516  11.199  1.00  0.00           C  
ATOM    311  O   GLY A  25       6.470  14.070  12.193  1.00  0.00           O  
ATOM    312  H   GLY A  25       7.570  13.715   8.685  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       5.467  15.225  10.053  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       5.264  13.695   9.214  1.00  0.00           H  
ATOM    315  N   GLN A  26       5.562  12.262  11.208  1.00  0.00           N  
ATOM    316  CA  GLN A  26       5.600  11.449  12.417  1.00  0.00           C  
ATOM    317  C   GLN A  26       5.967  10.005  12.091  1.00  0.00           C  
ATOM    318  O   GLN A  26       5.163   9.261  11.531  1.00  0.00           O  
ATOM    319  CB  GLN A  26       4.248  11.494  13.131  1.00  0.00           C  
ATOM    320  CG  GLN A  26       3.935  12.845  13.755  1.00  0.00           C  
ATOM    321  CD  GLN A  26       4.879  13.198  14.887  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       5.776  14.026  14.726  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       4.682  12.571  16.041  1.00  0.00           N  
ATOM    324  H   GLN A  26       5.201  11.876  10.384  1.00  0.00           H  
ATOM    325  HA  GLN A  26       6.355  11.860  13.070  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       3.471  11.261  12.420  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       4.243  10.751  13.915  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       4.011  13.606  12.992  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       2.926  12.823  14.140  1.00  0.00           H  
ATOM    330 HE21 GLN A  26       3.948  11.923  16.095  1.00  0.00           H  
ATOM    331 HE22 GLN A  26       5.278  12.780  16.789  1.00  0.00           H  
ATOM    332  N   GLY A  27       7.189   9.616  12.443  1.00  0.00           N  
ATOM    333  CA  GLY A  27       7.642   8.262  12.179  1.00  0.00           C  
ATOM    334  C   GLY A  27       7.937   8.026  10.711  1.00  0.00           C  
ATOM    335  O   GLY A  27       8.481   8.897  10.031  1.00  0.00           O  
ATOM    336  H   GLY A  27       7.788  10.253  12.887  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       8.539   8.076  12.750  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       6.875   7.570  12.496  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.579   6.845  10.220  1.00  0.00           N  
ATOM    340  CA  LYS A  28       7.808   6.495   8.823  1.00  0.00           C  
ATOM    341  C   LYS A  28       6.747   7.122   7.924  1.00  0.00           C  
ATOM    342  O   LYS A  28       5.587   6.714   7.939  1.00  0.00           O  
ATOM    343  CB  LYS A  28       7.806   4.975   8.649  1.00  0.00           C  
ATOM    344  CG  LYS A  28       8.339   4.515   7.303  1.00  0.00           C  
ATOM    345  CD  LYS A  28       9.858   4.484   7.287  1.00  0.00           C  
ATOM    346  CE  LYS A  28      10.399   3.281   8.045  1.00  0.00           C  
ATOM    347  NZ  LYS A  28      11.886   3.299   8.125  1.00  0.00           N  
ATOM    348  H   LYS A  28       7.148   6.192  10.811  1.00  0.00           H  
ATOM    349  HA  LYS A  28       8.776   6.880   8.539  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       8.416   4.535   9.424  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       6.792   4.614   8.753  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       7.967   3.523   7.099  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       7.994   5.196   6.538  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      10.197   4.431   6.263  1.00  0.00           H  
ATOM    355  HD3 LYS A  28      10.233   5.387   7.747  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       9.993   3.291   9.045  1.00  0.00           H  
ATOM    357  HE3 LYS A  28      10.084   2.381   7.538  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28      12.291   2.712   7.368  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28      12.198   2.925   9.044  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28      12.238   4.272   8.022  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.154   8.116   7.140  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.226   8.781   6.244  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.511   7.811   5.324  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.946   6.672   5.154  1.00  0.00           O  
ATOM    365  H   GLY A  29       8.092   8.399   7.170  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.492   9.311   6.832  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.773   9.493   5.642  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.411   8.262   4.731  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.633   7.425   3.827  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.360   7.237   2.498  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.309   7.959   2.191  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.255   8.044   3.583  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.367   8.059   4.817  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.422   9.250   4.809  1.00  0.00           C  
ATOM    375  NE  ARG A  30       1.143  10.520   4.786  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       0.545  11.706   4.829  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -0.777  11.783   4.897  1.00  0.00           N  
ATOM    378  NH2 ARG A  30       1.270  12.817   4.804  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.115   9.180   4.907  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.506   6.460   4.294  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.385   9.063   3.248  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.752   7.481   2.811  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.783   7.151   4.840  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       1.991   8.110   5.697  1.00  0.00           H  
ATOM    385  HD2 ARG A  30      -0.206   9.189   3.933  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.192   9.211   5.696  1.00  0.00           H  
ATOM    387  HE  ARG A  30       2.121  10.486   4.736  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -1.325  10.947   4.917  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.224  12.677   4.931  1.00  0.00           H  
ATOM    390 HH21 ARG A  30       2.267  12.763   4.753  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       0.819  13.708   4.837  1.00  0.00           H  
ATOM    392  N   LEU A  31       3.909   6.264   1.715  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.516   5.980   0.420  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.678   6.562  -0.714  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.455   6.423  -0.729  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.676   4.471   0.229  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.623   3.767   1.201  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.590   2.263   0.984  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.040   4.300   1.043  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.149   5.722   2.014  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.492   6.442   0.404  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.701   4.020   0.333  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.043   4.302  -0.774  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.302   3.965   2.214  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.768   2.045  -0.058  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.623   1.879   1.273  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.356   1.795   1.586  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.406   4.640   2.001  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.039   5.123   0.345  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.681   3.513   0.671  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.344   7.212  -1.662  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.661   7.811  -2.802  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.343   6.764  -3.864  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.246   6.165  -4.450  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.506   8.928  -3.396  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.319   7.289  -1.594  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.736   8.242  -2.448  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       3.921   9.834  -3.446  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       5.373   9.093  -2.773  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       4.824   8.649  -4.390  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.055   6.547  -4.107  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.618   5.571  -5.099  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.163   6.262  -6.380  1.00  0.00           C  
ATOM    424  O   LEU A  33       0.826   7.446  -6.372  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.480   4.717  -4.535  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.668   4.207  -3.106  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.571   3.460  -2.639  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       1.897   3.315  -3.015  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.382   7.055  -3.608  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.457   4.932  -5.327  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.421   5.310  -4.559  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.361   3.858  -5.181  1.00  0.00           H  
ATOM    433  HG  LEU A  33       0.817   5.051  -2.446  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -1.290   4.164  -2.248  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.297   2.758  -1.865  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -1.005   2.926  -3.471  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       1.607   2.337  -2.661  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.608   3.751  -2.328  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.351   3.226  -3.992  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.154   5.515  -7.479  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.740   6.055  -8.767  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.337   5.181  -9.403  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.383   3.972  -9.176  1.00  0.00           O  
ATOM    444  CB  ARG A  34       1.941   6.168  -9.708  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.714   7.112 -10.876  1.00  0.00           C  
ATOM    446  CD  ARG A  34       2.380   8.459 -10.642  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.256   9.340 -11.800  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       3.040   9.262 -12.870  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.999   8.348 -12.928  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       2.865  10.099 -13.884  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.433   4.577  -7.421  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.333   7.041  -8.598  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.792   6.525  -9.145  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.167   5.189 -10.102  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.127   6.670 -11.771  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.652   7.263 -11.004  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       1.915   8.933  -9.790  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       3.427   8.296 -10.435  1.00  0.00           H  
ATOM    459  HE  ARG A  34       1.554  10.023 -11.778  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       4.132   7.715 -12.166  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       4.587   8.291 -13.735  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       2.143  10.789 -13.844  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       3.456  10.040 -14.689  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.201   5.801 -10.200  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.276   5.079 -10.870  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.739   3.862 -11.615  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.142   3.989 -12.682  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -3.016   6.003 -11.827  1.00  0.00           C  
ATOM    469  H   ALA A  35      -1.113   6.766 -10.342  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.976   4.747 -10.116  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.504   5.414 -12.589  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.756   6.569 -11.279  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -2.313   6.679 -12.289  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.956   2.681 -11.044  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.487   1.458 -11.668  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.190   0.959 -11.063  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.578   0.253 -11.718  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.439   2.640 -10.192  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.242   0.695 -11.553  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.332   1.641 -12.721  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.057   1.327  -9.811  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.271   0.913  -9.117  1.00  0.00           C  
ATOM    483  C   ASP A  37       1.010  -0.315  -8.251  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.415  -0.216  -7.178  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.806   2.057  -8.254  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.735   2.976  -9.022  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.788   2.863 -10.265  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.409   3.809  -8.381  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.593   1.891  -9.341  1.00  0.00           H  
ATOM    490  HA  ASP A  37       2.010   0.661  -9.863  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.975   2.641  -7.886  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.349   1.643  -7.416  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.458  -1.473  -8.725  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.273  -2.721  -7.994  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.126  -2.750  -6.731  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.320  -3.046  -6.781  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.627  -3.941  -8.866  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.483  -5.228  -8.069  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.754  -3.975 -10.112  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.925  -1.489  -9.586  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.232  -2.794  -7.716  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.657  -3.849  -9.177  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       1.169  -6.025  -8.727  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       2.432  -5.482  -7.620  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.743  -5.090  -7.294  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       1.337  -4.323 -10.951  1.00  0.00           H  
ATOM    507 HG22 VAL A  38      -0.078  -4.643  -9.949  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.383  -2.981 -10.320  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.505  -2.441  -5.597  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.206  -2.433  -4.318  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.832  -3.649  -3.478  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.686  -4.098  -3.495  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.897  -1.154  -3.517  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.407  -1.051  -3.229  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.701  -1.128  -2.226  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.552  -2.214  -5.620  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.267  -2.459  -4.520  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.186  -0.301  -4.114  1.00  0.00           H  
ATOM    519 HG11 VAL A  39      -0.124  -0.853  -4.149  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.058  -1.980  -2.802  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.230  -0.245  -2.532  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.067  -0.127  -2.049  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.071  -1.431  -1.404  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.537  -1.807  -2.308  1.00  0.00           H  
ATOM    525  N   MET A  40       2.806  -4.176  -2.744  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.578  -5.340  -1.895  1.00  0.00           C  
ATOM    527  C   MET A  40       2.435  -4.927  -0.434  1.00  0.00           C  
ATOM    528  O   MET A  40       3.271  -4.200   0.101  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.726  -6.340  -2.045  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.636  -7.517  -1.088  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.448  -8.995  -1.726  1.00  0.00           S  
ATOM    532  CE  MET A  40       3.043  -9.906  -2.362  1.00  0.00           C  
ATOM    533  H   MET A  40       3.699  -3.773  -2.773  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.660  -5.809  -2.217  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.725  -6.723  -3.054  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.660  -5.828  -1.864  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.103  -7.242  -0.154  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.594  -7.742  -0.914  1.00  0.00           H  
ATOM    539  HE1 MET A  40       3.028 -10.894  -1.926  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.132  -9.386  -2.108  1.00  0.00           H  
ATOM    541  HE3 MET A  40       3.124  -9.986  -3.436  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.369  -5.396   0.207  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.116  -5.076   1.607  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.284  -6.307   2.491  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.516  -7.411   1.998  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.299  -4.504   1.806  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.396  -3.103   1.219  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.338  -5.424   1.183  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.737  -5.972  -0.273  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.832  -4.326   1.912  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.495  -4.440   2.866  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -1.432  -2.864   1.030  1.00  0.00           H  
ATOM    553 HG12 VAL A  41       0.018  -2.391   1.917  1.00  0.00           H  
ATOM    554 HG13 VAL A  41       0.156  -3.063   0.292  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -0.954  -6.433   1.152  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -2.241  -5.400   1.776  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.558  -5.093   0.179  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.163  -6.110   3.799  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.302  -7.204   4.752  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.407  -6.985   5.968  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.318  -5.877   6.496  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.760  -7.339   5.196  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.716  -7.615   4.058  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.968  -8.914   3.634  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.367  -6.575   3.405  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.841  -9.170   2.595  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.242  -6.821   2.364  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.476  -8.120   1.964  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.346  -8.371   0.927  1.00  0.00           O  
ATOM    570  H   TYR A  42       0.977  -5.208   4.131  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.001  -8.116   4.258  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.069  -6.423   5.675  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.840  -8.153   5.902  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.469  -9.733   4.131  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.182  -5.559   3.722  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.024 -10.186   2.281  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.739  -6.000   1.869  1.00  0.00           H  
ATOM    578  HH  TYR A  42       7.013  -7.682   0.896  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.256  -8.051   6.408  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.135  -7.955   7.558  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.226  -6.919   7.369  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.342  -6.293   6.316  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.146  -8.909   5.947  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.593  -8.918   7.728  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.548  -7.689   8.425  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.051  -6.728   8.409  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.154  -5.762   8.377  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.661  -4.319   8.377  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.464  -4.063   8.248  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.927  -6.063   9.664  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.919  -6.672  10.577  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.972  -7.439   9.696  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.796  -5.922   7.523  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.325  -5.144  10.070  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.733  -6.749   9.451  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.391  -5.897  11.110  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.409  -7.340  11.270  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.970  -7.401  10.097  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.300  -8.463   9.591  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.590  -3.381   8.523  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.249  -1.963   8.541  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.274  -1.417   9.965  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.593  -2.137  10.911  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.218  -1.172   7.661  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.660  -1.233   8.138  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.632  -2.468   7.253  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.026  -1.576   5.751  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.529  -3.647   8.621  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.250  -1.859   8.145  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.910  -0.137   7.648  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.177  -1.565   6.656  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.668  -1.477   9.190  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.114  -0.265   7.991  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.836  -0.887   5.944  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -7.157  -1.027   5.420  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.323  -2.276   4.984  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.935  -0.140  10.110  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.920   0.503  11.419  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.294   1.071  11.761  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.275   0.813  11.063  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.872   1.616  11.451  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -2.060   1.610  12.732  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.740   0.509  13.225  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -1.746   2.706  13.241  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.691   0.382   9.317  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.661  -0.245  12.153  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.195   1.489  10.618  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.368   2.571  11.365  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.356   1.844  12.840  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.610   2.448  13.275  1.00  0.00           C  
ATOM    631  C   ASP A  47      -7.073   3.513  12.285  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.271   3.698  12.075  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.448   3.064  14.666  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -5.812   2.105  15.653  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -6.517   1.192  16.132  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -4.609   2.267  15.946  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.540   2.012  13.355  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.356   1.669  13.321  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.823   3.943  14.593  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -7.420   3.348  15.042  1.00  0.00           H  
ATOM    641  N   GLN A  48      -6.115   4.208  11.681  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.425   5.255  10.715  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.907   4.655   9.398  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.633   5.297   8.640  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.197   6.133  10.470  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.848   7.034  11.644  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -5.942   8.037  11.955  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -6.451   8.715  11.062  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -6.310   8.136  13.227  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.178   4.014  11.891  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.215   5.864  11.128  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.348   5.496  10.268  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.381   6.757   9.608  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.687   6.419  12.517  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -3.941   7.572  11.412  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -5.860   7.565  13.885  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -7.014   8.777  13.456  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.496   3.419   9.132  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.895   2.753   7.905  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.779   2.709   6.880  1.00  0.00           C  
ATOM    661  O   GLY A  49      -6.023   2.840   5.681  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.918   2.955   9.773  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.196   1.742   8.139  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.737   3.279   7.481  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.551   2.525   7.353  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.392   2.466   6.469  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.759   1.078   6.492  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.654   0.450   7.546  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.358   3.518   6.878  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.673   4.896   6.371  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.592   5.698   7.029  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -2.050   5.391   5.237  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.883   6.967   6.566  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.337   6.659   4.769  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.255   7.448   5.434  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.420   2.427   8.319  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.731   2.678   5.466  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.309   3.564   7.955  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.393   3.232   6.489  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -4.084   5.322   7.916  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.332   4.775   4.715  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.602   7.581   7.089  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.845   7.033   3.883  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.481   8.439   5.071  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.340   0.606   5.324  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.721  -0.709   5.209  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.200  -0.601   5.258  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.366   0.468   5.024  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.153  -1.388   3.908  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.471  -2.119   4.015  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.692  -3.051   5.022  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.498  -1.878   3.110  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.895  -3.722   5.124  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.705  -2.544   3.205  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.898  -3.465   4.213  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.098  -4.131   4.312  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.452   1.153   4.519  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -2.055  -1.308   6.044  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.251  -0.641   3.135  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.399  -2.104   3.616  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.903  -3.249   5.735  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.343  -1.156   2.322  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.046  -4.443   5.914  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.491  -2.343   2.492  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.085  -4.701   5.084  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.456  -1.714   5.564  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.912  -1.746   5.646  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.510  -2.467   4.442  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.563  -3.696   4.403  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.356  -2.433   6.939  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.849  -2.384   7.168  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.528  -1.173   7.198  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.581  -3.550   7.356  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.893  -1.124   7.407  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       5.946  -3.511   7.567  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.597  -2.295   7.591  1.00  0.00           C  
ATOM    717  OH  TYR A  52       7.957  -2.250   7.801  1.00  0.00           O  
ATOM    718  H   TYR A  52      -0.050  -2.535   5.740  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.266  -0.725   5.653  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.876  -1.952   7.777  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.058  -3.471   6.907  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       3.973  -0.257   7.054  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.068  -4.501   7.337  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.403  -0.172   7.427  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.498  -4.428   7.711  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.360  -1.662   7.158  1.00  0.00           H  
ATOM    727  N   GLY A  53       2.961  -1.692   3.460  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.550  -2.273   2.268  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.769  -1.508   1.792  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.279  -0.640   2.499  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.892  -0.718   3.546  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.838  -3.292   2.482  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.811  -2.276   1.480  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.237  -1.831   0.590  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.405  -1.169   0.023  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.356  -1.192  -1.502  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.028  -2.212  -2.109  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.689  -1.842   0.513  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.987  -3.161  -0.179  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.213  -3.853   0.386  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       9.088  -4.519   1.435  1.00  0.00           O  
ATOM    742  OE2 GLU A  54      10.297  -3.727  -0.221  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.786  -2.532   0.074  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.398  -0.142   0.355  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.520  -1.173   0.342  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.601  -2.028   1.573  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.137  -3.816  -0.060  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.151  -2.973  -1.230  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.684  -0.060  -2.116  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.678   0.051  -3.571  1.00  0.00           C  
ATOM    751  C   LEU A  55       7.962   0.703  -4.073  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.167   1.904  -3.904  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.466   0.861  -4.034  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.348   1.089  -5.542  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.556  -0.036  -6.190  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.699   2.435  -5.829  1.00  0.00           C  
ATOM    757  H   LEU A  55       6.937   0.719  -1.579  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.611  -0.946  -3.979  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.577   0.344  -3.707  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.514   1.829  -3.555  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.337   1.094  -5.977  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       5.066  -0.368  -7.082  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       3.571   0.322  -6.451  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       4.467  -0.860  -5.498  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       4.965   3.136  -5.052  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       3.625   2.318  -5.856  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.045   2.805  -6.783  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.824  -0.098  -4.692  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.076   0.419  -5.211  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.216   0.280  -4.221  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.197   1.019  -4.286  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.607  -1.048  -4.797  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.329  -0.119  -6.113  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.949   1.464  -5.451  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.084  -0.669  -3.299  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.118  -0.883  -2.302  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.007   0.080  -1.137  1.00  0.00           C  
ATOM    778  O   GLY A  57      12.973   0.289  -0.401  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.279  -1.228  -3.295  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.040  -1.893  -1.930  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.083  -0.755  -2.769  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.828   0.669  -0.967  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.595   1.616   0.117  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.347   1.239   0.909  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.237   1.244   0.376  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.453   3.034  -0.437  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.751   3.639  -0.875  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.446   4.558  -0.118  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.481   3.450  -1.999  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.547   4.910  -0.758  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.592   4.251  -1.902  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.097   0.461  -1.586  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.449   1.581   0.777  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.792   3.015  -1.291  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.029   3.671   0.326  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.173   4.902   0.758  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      12.236   2.792  -2.821  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.285   5.615  -0.406  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.536   0.913   2.183  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.426   0.531   3.048  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.760   1.764   3.654  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.372   2.826   3.753  1.00  0.00           O  
ATOM    803  CB  ARG A  59       8.914  -0.397   4.161  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.123  -1.833   3.709  1.00  0.00           C  
ATOM    805  CD  ARG A  59       9.924  -2.627   4.729  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.746  -3.656   4.098  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.555  -4.466   4.772  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.648  -4.368   6.091  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.271  -5.378   4.127  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.445   0.928   2.551  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.701   0.005   2.444  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.853  -0.022   4.541  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.186  -0.396   4.959  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.160  -2.304   3.579  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.655  -1.831   2.769  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.566  -1.949   5.270  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.238  -3.099   5.417  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.692  -3.746   3.124  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.109  -3.683   6.580  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      12.257  -4.980   6.596  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.203  -5.455   3.133  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      12.880  -5.987   4.635  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.502   1.613   4.057  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.774   2.721   4.647  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.279   2.476   4.689  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.788   1.491   4.135  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.065   0.741   3.953  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.131   2.876   5.654  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       5.965   3.611   4.067  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.553   3.371   5.348  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.104   3.247   5.462  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.413   3.749   4.198  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.657   4.869   3.748  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.599   4.027   6.677  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.878   3.398   8.042  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.465   4.343   9.160  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.155   2.065   8.173  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.000   4.134   5.769  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.870   2.201   5.593  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.064   5.001   6.661  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.529   4.140   6.575  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.939   3.214   8.136  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       1.727   5.355   8.891  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       1.976   4.068  10.071  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       0.398   4.275   9.312  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.338   1.651   9.153  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.519   1.383   7.419  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       0.093   2.217   8.037  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.548   2.915   3.630  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.180   3.275   2.420  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.679   3.362   2.686  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.205   2.755   3.619  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.071   2.259   1.290  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.431   2.496   0.651  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.038   0.837   1.819  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.396   2.036   4.036  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.174   4.241   2.092  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.687   2.398   0.533  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.636   3.556   0.626  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.193   1.994   1.228  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.427   2.107  -0.357  1.00  0.00           H  
ATOM    862 HG21 VAL A  62       0.951   0.421   1.941  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.546   0.846   2.772  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.598   0.234   1.119  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.385   4.136   1.848  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.834   4.320   1.972  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.611   3.057   1.617  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.405   2.467   0.558  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -4.137   5.434   0.967  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -3.041   5.345  -0.040  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.823   4.889   0.714  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -4.109   4.644   2.965  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -5.104   5.262   0.515  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -4.133   6.389   1.470  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.301   4.626  -0.802  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.868   6.315  -0.480  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.211   4.252   0.093  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.254   5.739   1.062  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.506   2.649   2.511  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.316   1.457   2.291  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.618   1.803   1.575  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.530   0.979   1.491  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.608   0.765   3.614  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.625   3.162   3.337  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.748   0.776   1.674  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.300   1.363   4.188  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -7.042  -0.206   3.424  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -5.688   0.647   4.168  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.698   3.026   1.060  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.889   3.480   0.351  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.570   3.779  -1.110  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.445   3.712  -1.974  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.465   4.726   1.025  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.480   5.847   1.154  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.469   5.856   2.091  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.355   7.000   0.456  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.765   6.966   1.965  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.282   7.678   0.980  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.939   3.637   1.160  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.621   2.688   0.392  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.302   5.086   0.445  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.806   4.466   2.017  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.294   5.153   2.751  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.982   7.327  -0.361  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.912   7.246   2.565  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.312   4.110  -1.380  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.877   4.420  -2.738  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.517   3.148  -3.499  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.692   3.069  -4.715  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.675   5.366  -2.706  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.912   6.730  -2.057  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.614   7.518  -1.981  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.968   7.511  -2.827  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.659   4.146  -0.651  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.696   4.909  -3.245  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.882   4.875  -2.163  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.360   5.534  -3.726  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.273   6.584  -1.048  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.627   8.306  -2.719  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.781   6.858  -2.172  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.512   7.949  -0.995  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.582   7.774  -3.800  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -7.218   8.410  -2.283  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.853   6.902  -2.942  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.015   2.154  -2.774  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.632   0.883  -3.380  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.852   0.157  -3.938  1.00  0.00           C  
ATOM    928  O   LEU A  67      -7.991   0.523  -3.649  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.923  -0.001  -2.353  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.523   0.448  -1.933  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.919  -0.538  -0.945  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.625   0.602  -3.152  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.899   2.276  -1.809  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -4.952   1.095  -4.191  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.538  -0.036  -1.467  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.841  -0.994  -2.772  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.591   1.410  -1.444  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -3.452  -1.475  -1.002  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.997  -0.139   0.055  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -1.879  -0.699  -1.188  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -2.945   1.456  -3.730  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.688  -0.288  -3.760  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -1.603   0.746  -2.831  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.604  -0.876  -4.736  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.682  -1.657  -5.332  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.407  -3.152  -5.200  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.280  -3.606  -5.399  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -7.856  -1.286  -6.805  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.230  -1.644  -7.335  1.00  0.00           C  
ATOM    950  OD1 ASP A  68      -9.627  -2.821  -7.207  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.910  -0.747  -7.878  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.675  -1.119  -4.929  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.593  -1.423  -4.802  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.712  -0.221  -6.921  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.116  -1.810  -7.392  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.444  -3.912  -4.863  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.314  -5.356  -4.704  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.468  -6.066  -6.045  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.578  -6.214  -6.556  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.357  -5.877  -3.715  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.277  -5.233  -2.365  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.595  -3.910  -2.142  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -8.915  -5.739  -1.163  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.430  -3.629  -0.862  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.018  -4.722  -0.246  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.317  -3.491  -4.717  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.328  -5.559  -4.314  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.344  -5.692  -4.112  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.220  -6.941  -3.585  1.00  0.00           H  
ATOM    970  HD1 HIS A  69      -9.896  -3.272  -2.822  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.601  -6.754  -0.962  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.603  -2.670  -0.398  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.347  -6.503  -6.610  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.358  -7.198  -7.892  1.00  0.00           C  
ATOM    975  C   MET A  70      -7.990  -8.579  -7.756  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.758  -9.008  -8.617  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.935  -7.327  -8.439  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.322  -6.000  -8.856  1.00  0.00           C  
ATOM    979  SD  MET A  70      -4.419  -5.199  -7.517  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.984  -6.263  -7.392  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.492  -6.355  -6.154  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.947  -6.611  -8.581  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.308  -7.765  -7.677  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.950  -7.978  -9.300  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -4.640  -6.175  -9.675  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -6.113  -5.341  -9.184  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.598  -6.464  -8.381  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -2.224  -5.775  -6.801  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -3.266  -7.193  -6.919  1.00  0.00           H  
ATOM    990  N   SER A  71      -7.662  -9.271  -6.669  1.00  0.00           N  
ATOM    991  CA  SER A  71      -8.195 -10.606  -6.423  1.00  0.00           C  
ATOM    992  C   SER A  71      -9.556 -10.530  -5.739  1.00  0.00           C  
ATOM    993  O   SER A  71      -9.949  -9.480  -5.227  1.00  0.00           O  
ATOM    994  CB  SER A  71      -7.223 -11.415  -5.562  1.00  0.00           C  
ATOM    995  OG  SER A  71      -6.891 -10.717  -4.375  1.00  0.00           O  
ATOM    996  H   SER A  71      -7.045  -8.874  -6.019  1.00  0.00           H  
ATOM    997  HA  SER A  71      -8.312 -11.097  -7.378  1.00  0.00           H  
ATOM    998  HB2 SER A  71      -7.679 -12.356  -5.297  1.00  0.00           H  
ATOM    999  HB3 SER A  71      -6.318 -11.599  -6.123  1.00  0.00           H  
ATOM   1000  HG  SER A  71      -7.597 -10.823  -3.733  1.00  0.00           H  
ATOM   1001  N   LEU A  72     -10.272 -11.649  -5.733  1.00  0.00           N  
ATOM   1002  CA  LEU A  72     -11.590 -11.711  -5.112  1.00  0.00           C  
ATOM   1003  C   LEU A  72     -11.554 -12.554  -3.841  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -10.788 -13.513  -3.742  1.00  0.00           O  
ATOM   1005  CB  LEU A  72     -12.611 -12.290  -6.093  1.00  0.00           C  
ATOM   1006  CG  LEU A  72     -12.656 -13.815  -6.192  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72     -13.650 -14.386  -5.193  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72     -13.013 -14.247  -7.607  1.00  0.00           C  
ATOM   1009  H   LEU A  72      -9.906 -12.453  -6.157  1.00  0.00           H  
ATOM   1010  HA  LEU A  72     -11.882 -10.704  -4.853  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72     -13.590 -11.949  -5.791  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72     -12.384 -11.900  -7.075  1.00  0.00           H  
ATOM   1013  HG  LEU A  72     -11.680 -14.214  -5.956  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -13.817 -13.671  -4.402  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72     -13.255 -15.300  -4.775  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72     -14.585 -14.594  -5.693  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72     -14.081 -14.182  -7.745  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72     -12.690 -15.266  -7.764  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72     -12.517 -13.600  -8.317  1.00  0.00           H  
ATOM   1020  N   HIS A  73     -12.389 -12.191  -2.872  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -12.454 -12.916  -1.608  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -13.796 -13.626  -1.458  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -14.849 -13.048  -1.724  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -12.236 -11.959  -0.436  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -13.093 -10.732  -0.497  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -14.364 -10.674   0.035  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -12.853  -9.511  -1.030  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -14.869  -9.471  -0.170  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -13.973  -8.745  -0.814  1.00  0.00           N  
ATOM   1030  H   HIS A  73     -12.974 -11.418  -3.011  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -11.668 -13.655  -1.609  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -12.461 -12.474   0.487  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -11.203 -11.643  -0.424  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -14.827 -11.406   0.492  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -11.949  -9.196  -1.532  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -15.849  -9.136   0.136  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -13.750 -14.884  -1.031  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -14.968 -15.653  -0.854  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -15.428 -15.686   0.590  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -16.576 -15.358   0.892  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -12.881 -15.294  -0.834  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -15.748 -15.215  -1.459  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -14.793 -16.665  -1.187  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -14.531 -16.084   1.487  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -14.851 -16.161   2.907  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -13.758 -15.507   3.747  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -12.678 -15.197   3.243  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -15.035 -17.618   3.333  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -13.943 -18.524   2.855  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -12.957 -19.016   3.684  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -13.685 -19.027   1.626  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -12.139 -19.783   2.985  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -12.559 -19.806   1.733  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -13.632 -16.333   1.185  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -15.777 -15.629   3.068  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -15.061 -17.670   4.411  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -15.970 -17.987   2.937  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -12.869 -18.831   4.642  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -14.257 -18.850   0.726  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -11.275 -20.302   3.371  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      14
ATOM     66  N   LYS A   8      -0.402  -9.619   0.681  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.449  -9.292  -0.281  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.928  -8.332  -1.346  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.018  -7.580  -1.108  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.652  -8.673   0.434  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.976  -8.945  -0.258  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.956  -7.801  -0.056  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.493  -7.771   1.367  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.394  -8.924   1.644  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.051  -8.912   1.263  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.757 -10.209  -0.759  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.705  -9.073   1.436  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.511  -7.603   0.490  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.800  -9.071  -1.316  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -4.405  -9.850   0.148  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -4.452  -6.867  -0.258  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.783  -7.921  -0.741  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.660  -7.803   2.053  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.043  -6.853   1.511  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.038  -8.694   2.427  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -5.833  -9.761   1.904  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.957  -9.148   0.799  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.552  -8.363  -2.518  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.153  -7.493  -3.618  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.293  -6.567  -4.028  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.376  -7.023  -4.392  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.702  -8.308  -4.845  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.302  -9.385  -4.428  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.097  -7.391  -5.897  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.783 -10.240  -5.579  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.299  -8.984  -2.647  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.319  -6.894  -3.283  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.572  -8.783  -5.273  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.163  -8.912  -3.984  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.161 -10.036  -3.701  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -0.613  -6.442  -5.886  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.948  -7.234  -5.679  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -0.199  -7.844  -6.872  1.00  0.00           H  
ATOM    104 HD11 ILE A   9      -0.041 -10.438  -6.250  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.563  -9.719  -6.114  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.168 -11.174  -5.198  1.00  0.00           H  
ATOM    107  N   MET A  10      -2.039  -5.264  -3.969  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.044  -4.273  -4.337  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.458  -3.233  -5.287  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.250  -2.998  -5.297  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.596  -3.585  -3.087  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.001  -4.556  -1.989  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.734  -4.387  -1.519  1.00  0.00           S  
ATOM    114  CE  MET A  10      -5.801  -2.650  -1.089  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.156  -4.961  -3.671  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.849  -4.788  -4.839  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.840  -2.923  -2.691  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.463  -3.005  -3.362  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.834  -5.564  -2.338  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.387  -4.371  -1.120  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.118  -2.079  -1.950  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.504  -2.506  -0.282  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -4.822  -2.319  -0.777  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.322  -2.613  -6.084  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.890  -1.598  -7.036  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.458  -0.229  -6.677  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.623  -0.110  -6.297  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.314  -1.956  -8.473  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.500  -3.146  -8.986  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.144  -0.755  -9.391  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.028  -3.725 -10.280  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.273  -2.843  -6.029  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.811  -1.548  -7.003  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.360  -2.223  -8.459  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.482  -2.831  -9.155  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.512  -3.928  -8.242  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -3.031  -1.094 -10.410  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -4.014  -0.120  -9.318  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.266  -0.199  -9.097  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -4.060  -4.017 -10.149  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.961  -2.982 -11.061  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -2.442  -4.590 -10.553  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.628   0.801  -6.801  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.049   2.163  -6.493  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.035   2.681  -7.534  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.640   3.094  -8.625  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.840   3.082  -6.404  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.712   0.643  -7.108  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.534   2.152  -5.527  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.422   3.030  -5.410  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.098   2.769  -7.124  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.143   4.096  -6.615  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.319   2.657  -7.192  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.360   3.126  -8.097  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.156   4.595  -8.454  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.659   5.072  -9.472  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.733   2.918  -7.476  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.571   2.317  -6.308  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.307   2.536  -9.001  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -7.666   2.174  -6.696  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.082   3.849  -7.055  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.424   2.583  -8.234  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.418   5.307  -7.610  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.149   6.723  -7.836  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.712   7.070  -7.460  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.042   6.312  -6.759  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.121   7.583  -7.027  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.607   7.373  -7.321  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.417   7.410  -6.034  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.111   8.423  -8.301  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.045   4.872  -6.816  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.292   6.923  -8.887  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.959   7.372  -5.981  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.888   8.619  -7.224  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.744   6.400  -7.772  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -9.382   6.958  -6.203  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.548   8.435  -5.721  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -7.892   6.864  -5.263  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -7.900   9.408  -7.912  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -9.177   8.308  -8.434  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.614   8.296  -9.251  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.245   8.222  -7.930  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.889   8.672  -7.641  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.816   9.331  -6.267  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.569  10.260  -5.971  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.414   9.652  -8.715  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -0.301  10.556  -8.223  1.00  0.00           C  
ATOM    188  OD1 ASP A  15       0.832  10.061  -8.045  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -0.563  11.760  -8.016  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.828   8.784  -8.483  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.244   7.807  -7.645  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -1.049   9.094  -9.566  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -2.245  10.268  -9.024  1.00  0.00           H  
ATOM    194  N   TYR A  16      -0.906   8.844  -5.430  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.738   9.383  -4.086  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.633  10.035  -3.928  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.662   9.414  -4.195  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -0.911   8.276  -3.045  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.059   8.792  -1.631  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.865   9.889  -1.352  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.393   8.183  -0.575  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.002  10.364  -0.062  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.526   8.650   0.718  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.331   9.742   0.970  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.466  10.211   2.256  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.335   8.103  -5.723  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.500  10.132  -3.931  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -1.795   7.703  -3.282  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.049   7.627  -3.072  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.390  10.374  -2.162  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.237   7.328  -0.775  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.633  11.219   0.135  1.00  0.00           H  
ATOM    213  HE2 TYR A  16       0.000   8.163   1.526  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -1.463  11.171   2.248  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.637  11.289  -3.492  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.880  12.027  -3.296  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.987  12.541  -1.864  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.823  13.731  -1.592  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.965  13.195  -4.279  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.225  14.017  -4.094  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       4.329  13.455  -4.252  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.107  15.223  -3.790  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.216  11.730  -3.296  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.700  11.350  -3.484  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.954  12.810  -5.288  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.111  13.841  -4.136  1.00  0.00           H  
ATOM    227  N   PRO A  18       2.266  11.626  -0.925  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.400  11.963   0.495  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.655  12.782   0.780  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.805  13.349   1.861  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.487  10.596   1.178  1.00  0.00           C  
ATOM    232  CG  PRO A  18       3.018   9.681   0.129  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.474  10.190  -1.177  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.534  12.496   0.860  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       3.155  10.656   2.026  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.505  10.291   1.507  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       4.097   9.715   0.124  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.673   8.674   0.312  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       3.191  10.037  -1.970  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.539   9.701  -1.412  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.554  12.839  -0.197  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.784  13.591  -0.031  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.536  15.015   0.425  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.382  15.619   1.085  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.381  12.366  -1.038  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       6.402  13.092   0.700  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       6.309  13.614  -0.975  1.00  0.00           H  
ATOM    248  N   ASP A  20       4.374  15.553   0.071  1.00  0.00           N  
ATOM    249  CA  ASP A  20       4.017  16.916   0.448  1.00  0.00           C  
ATOM    250  C   ASP A  20       3.430  16.955   1.855  1.00  0.00           C  
ATOM    251  O   ASP A  20       2.278  16.579   2.069  1.00  0.00           O  
ATOM    252  CB  ASP A  20       3.017  17.499  -0.552  1.00  0.00           C  
ATOM    253  CG  ASP A  20       2.719  18.961  -0.286  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       2.149  19.267   0.783  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       3.055  19.801  -1.147  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.741  15.021  -0.455  1.00  0.00           H  
ATOM    257  HA  ASP A  20       4.917  17.512   0.431  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       3.421  17.409  -1.549  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       2.092  16.944  -0.490  1.00  0.00           H  
ATOM    260  N   GLY A  21       4.231  17.410   2.814  1.00  0.00           N  
ATOM    261  CA  GLY A  21       3.773  17.488   4.189  1.00  0.00           C  
ATOM    262  C   GLY A  21       3.875  16.158   4.910  1.00  0.00           C  
ATOM    263  O   GLY A  21       3.188  15.931   5.905  1.00  0.00           O  
ATOM    264  H   GLY A  21       5.140  17.696   2.585  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       4.371  18.218   4.715  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       2.742  17.809   4.195  1.00  0.00           H  
ATOM    267  N   GLN A  22       4.734  15.278   4.406  1.00  0.00           N  
ATOM    268  CA  GLN A  22       4.921  13.963   5.008  1.00  0.00           C  
ATOM    269  C   GLN A  22       5.249  14.086   6.492  1.00  0.00           C  
ATOM    270  O   GLN A  22       4.889  13.221   7.290  1.00  0.00           O  
ATOM    271  CB  GLN A  22       6.036  13.203   4.288  1.00  0.00           C  
ATOM    272  CG  GLN A  22       7.402  13.855   4.423  1.00  0.00           C  
ATOM    273  CD  GLN A  22       8.454  13.192   3.556  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.751  12.008   3.716  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.024  13.954   2.630  1.00  0.00           N  
ATOM    276  H   GLN A  22       5.253  15.518   3.611  1.00  0.00           H  
ATOM    277  HA  GLN A  22       3.997  13.415   4.900  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       6.095  12.204   4.694  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       5.793  13.142   3.237  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       7.323  14.892   4.135  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       7.716  13.792   5.455  1.00  0.00           H  
ATOM    282 HE21 GLN A  22       8.738  14.889   2.560  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       9.707  13.552   2.055  1.00  0.00           H  
ATOM    284  N   MET A  23       5.935  15.165   6.854  1.00  0.00           N  
ATOM    285  CA  MET A  23       6.311  15.400   8.243  1.00  0.00           C  
ATOM    286  C   MET A  23       5.096  15.298   9.160  1.00  0.00           C  
ATOM    287  O   MET A  23       5.161  14.690  10.227  1.00  0.00           O  
ATOM    288  CB  MET A  23       6.961  16.777   8.392  1.00  0.00           C  
ATOM    289  CG  MET A  23       8.306  16.892   7.693  1.00  0.00           C  
ATOM    290  SD  MET A  23       8.649  18.566   7.116  1.00  0.00           S  
ATOM    291  CE  MET A  23       7.943  18.509   5.471  1.00  0.00           C  
ATOM    292  H   MET A  23       6.194  15.819   6.172  1.00  0.00           H  
ATOM    293  HA  MET A  23       7.025  14.642   8.526  1.00  0.00           H  
ATOM    294  HB2 MET A  23       6.299  17.522   7.976  1.00  0.00           H  
ATOM    295  HB3 MET A  23       7.108  16.982   9.442  1.00  0.00           H  
ATOM    296  HG2 MET A  23       9.083  16.599   8.383  1.00  0.00           H  
ATOM    297  HG3 MET A  23       8.313  16.225   6.843  1.00  0.00           H  
ATOM    298  HE1 MET A  23       7.478  17.546   5.313  1.00  0.00           H  
ATOM    299  HE2 MET A  23       7.201  19.287   5.370  1.00  0.00           H  
ATOM    300  HE3 MET A  23       8.723  18.657   4.740  1.00  0.00           H  
ATOM    301  N   GLY A  24       3.987  15.898   8.736  1.00  0.00           N  
ATOM    302  CA  GLY A  24       2.774  15.862   9.531  1.00  0.00           C  
ATOM    303  C   GLY A  24       2.267  14.451   9.752  1.00  0.00           C  
ATOM    304  O   GLY A  24       1.625  13.870   8.878  1.00  0.00           O  
ATOM    305  H   GLY A  24       3.994  16.368   7.876  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       2.972  16.317  10.491  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       2.009  16.432   9.025  1.00  0.00           H  
ATOM    308  N   GLY A  25       2.557  13.896  10.925  1.00  0.00           N  
ATOM    309  CA  GLY A  25       2.119  12.548  11.237  1.00  0.00           C  
ATOM    310  C   GLY A  25       2.795  11.990  12.474  1.00  0.00           C  
ATOM    311  O   GLY A  25       3.534  12.698  13.157  1.00  0.00           O  
ATOM    312  H   GLY A  25       3.072  14.406  11.585  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       1.051  12.555  11.395  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       2.345  11.906  10.398  1.00  0.00           H  
ATOM    315  N   GLN A  26       2.540  10.718  12.763  1.00  0.00           N  
ATOM    316  CA  GLN A  26       3.127  10.068  13.928  1.00  0.00           C  
ATOM    317  C   GLN A  26       4.651  10.113  13.867  1.00  0.00           C  
ATOM    318  O   GLN A  26       5.295  10.777  14.678  1.00  0.00           O  
ATOM    319  CB  GLN A  26       2.652   8.617  14.022  1.00  0.00           C  
ATOM    320  CG  GLN A  26       1.141   8.467  13.967  1.00  0.00           C  
ATOM    321  CD  GLN A  26       0.677   7.081  14.371  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       0.011   6.388  13.601  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       1.026   6.669  15.584  1.00  0.00           N  
ATOM    324  H   GLN A  26       1.943  10.206  12.180  1.00  0.00           H  
ATOM    325  HA  GLN A  26       2.799  10.602  14.807  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       3.078   8.057  13.203  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       3.000   8.196  14.954  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       0.696   9.187  14.637  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       0.809   8.662  12.958  1.00  0.00           H  
ATOM    330 HE21 GLN A  26       1.556   7.276  16.143  1.00  0.00           H  
ATOM    331 HE22 GLN A  26       0.739   5.778  15.871  1.00  0.00           H  
ATOM    332  N   GLY A  27       5.221   9.402  12.899  1.00  0.00           N  
ATOM    333  CA  GLY A  27       6.664   9.375  12.750  1.00  0.00           C  
ATOM    334  C   GLY A  27       7.095   9.161  11.312  1.00  0.00           C  
ATOM    335  O   GLY A  27       7.429  10.114  10.608  1.00  0.00           O  
ATOM    336  H   GLY A  27       4.657   8.892  12.281  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       7.069  10.312  13.101  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       7.062   8.574  13.355  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.089   7.907  10.875  1.00  0.00           N  
ATOM    340  CA  LYS A  28       7.483   7.569   9.512  1.00  0.00           C  
ATOM    341  C   LYS A  28       6.497   8.148   8.502  1.00  0.00           C  
ATOM    342  O   LYS A  28       5.342   8.414   8.830  1.00  0.00           O  
ATOM    343  CB  LYS A  28       7.567   6.050   9.345  1.00  0.00           C  
ATOM    344  CG  LYS A  28       8.563   5.609   8.286  1.00  0.00           C  
ATOM    345  CD  LYS A  28       9.995   5.757   8.771  1.00  0.00           C  
ATOM    346  CE  LYS A  28      10.451   4.529   9.544  1.00  0.00           C  
ATOM    347  NZ  LYS A  28      10.158   4.649  10.999  1.00  0.00           N  
ATOM    348  H   LYS A  28       6.813   7.189  11.484  1.00  0.00           H  
ATOM    349  HA  LYS A  28       8.457   7.997   9.332  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       7.859   5.612  10.288  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       6.592   5.676   9.070  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       8.381   4.573   8.044  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       8.427   6.217   7.402  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      10.643   5.892   7.918  1.00  0.00           H  
ATOM    355  HD3 LYS A  28      10.060   6.623   9.416  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       9.940   3.663   9.153  1.00  0.00           H  
ATOM    357  HE3 LYS A  28      11.516   4.410   9.409  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28      10.990   4.369  11.556  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       9.359   4.034  11.255  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       9.912   5.632  11.234  1.00  0.00           H  
ATOM    361  N   GLY A  29       6.962   8.340   7.271  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.108   8.884   6.232  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.489   7.806   5.365  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.909   6.649   5.408  1.00  0.00           O  
ATOM    365  H   GLY A  29       7.892   8.109   7.067  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.317   9.457   6.695  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.695   9.540   5.606  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.488   8.184   4.577  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.809   7.239   3.698  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.566   7.079   2.383  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.490   7.839   2.090  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.378   7.705   3.422  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.497   7.733   4.660  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.470   8.852   4.588  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -0.260   9.007   5.843  1.00  0.00           N  
ATOM    376  CZ  ARG A  30      -0.997  10.073   6.138  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -1.101  11.071   5.271  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -1.632  10.141   7.301  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.198   9.120   4.587  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.776   6.284   4.200  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.410   8.702   3.007  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.928   7.039   2.702  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.979   6.789   4.744  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.119   7.883   5.530  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.980   9.777   4.362  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.232   8.627   3.799  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -0.197   8.281   6.497  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.625  11.022   4.394  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -1.658  11.872   5.495  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -1.556   9.390   7.956  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -2.186  10.943   7.522  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.168   6.087   1.595  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.809   5.826   0.311  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.993   6.416  -0.835  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.766   6.327  -0.846  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.987   4.321   0.103  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.901   3.609   1.101  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.815   2.101   0.921  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.337   4.085   0.942  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.426   5.515   1.882  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.781   6.296   0.324  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       4.012   3.862   0.163  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.394   4.170  -0.887  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.579   3.844   2.106  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       6.563   1.622   1.534  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       5.985   1.852  -0.116  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       4.834   1.759   1.217  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.939   3.286   0.537  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.727   4.378   1.905  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.363   4.932   0.271  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.684   7.017  -1.798  1.00  0.00           N  
ATOM    412  CA  ALA A  32       4.024   7.618  -2.951  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.629   6.557  -3.972  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.486   5.887  -4.550  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.928   8.660  -3.592  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.661   7.056  -1.733  1.00  0.00           H  
ATOM    417  HA  ALA A  32       3.132   8.117  -2.601  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       4.615   8.829  -4.612  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.860   9.585  -3.037  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       5.948   8.307  -3.582  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.327   6.408  -4.189  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.817   5.427  -5.141  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.388   6.101  -6.441  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.119   7.302  -6.469  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.638   4.664  -4.536  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.854   4.101  -3.130  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.438   3.507  -2.589  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       1.960   3.057  -3.138  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.692   6.971  -3.699  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.614   4.731  -5.357  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.205   5.336  -4.496  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.407   3.838  -5.193  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.154   4.903  -2.470  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -1.024   4.285  -2.124  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.206   2.745  -1.860  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -1.000   3.069  -3.401  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.454   3.063  -4.099  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       1.535   2.081  -2.958  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.677   3.286  -2.363  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.325   5.320  -7.514  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.928   5.841  -8.816  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.187   4.994  -9.423  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.276   3.793  -9.169  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.129   5.877  -9.763  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.921   6.768 -10.977  1.00  0.00           C  
ATOM    446  CD  ARG A  34       2.496   8.158 -10.753  1.00  0.00           C  
ATOM    447  NE  ARG A  34       3.909   8.230 -11.115  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       4.345   8.276 -12.369  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.482   8.259 -13.375  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       5.647   8.341 -12.619  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.552   4.370  -7.428  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.562   6.847  -8.674  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.989   6.241  -9.220  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.329   4.874 -10.109  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.411   6.320 -11.828  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.862   6.853 -11.172  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       1.944   8.863 -11.355  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       2.388   8.413  -9.709  1.00  0.00           H  
ATOM    459  HE  ARG A  34       4.565   8.243 -10.387  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       2.500   8.212 -13.190  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       3.812   8.296 -14.319  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       6.300   8.355 -11.863  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       5.973   8.376 -13.563  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.034   5.628 -10.227  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.141   4.933 -10.871  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.657   3.683 -11.598  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.071   3.768 -12.676  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.857   5.864 -11.839  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.911   6.586 -10.391  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.844   4.641 -10.104  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -2.137   6.515 -12.311  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.362   5.278 -12.593  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.580   6.457 -11.299  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.905   2.522 -10.999  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.486   1.271 -11.604  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.196   0.742 -11.007  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.541   0.004 -11.661  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.376   2.515 -10.140  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.264   0.537 -11.462  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.341   1.427 -12.663  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.077   1.120  -9.763  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.286   0.679  -9.079  1.00  0.00           C  
ATOM    483  C   ASP A  37       1.004  -0.540  -8.207  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.445  -0.421  -7.117  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.855   1.812  -8.223  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.820   2.692  -8.993  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.881   2.560 -10.233  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.513   3.512  -8.356  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.550   1.710  -9.294  1.00  0.00           H  
ATOM    490  HA  ASP A  37       2.013   0.409  -9.830  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       1.042   2.428  -7.866  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.378   1.389  -7.378  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.392  -1.714  -8.697  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.181  -2.956  -7.963  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.075  -3.025  -6.730  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.245  -3.399  -6.819  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.452  -4.185  -8.850  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.275  -5.469  -8.054  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.542  -4.174 -10.069  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.833  -1.744  -9.571  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.148  -2.986  -7.648  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.476  -4.138  -9.192  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       0.909  -5.231  -7.066  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.566  -6.110  -8.557  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       2.225  -5.976  -7.973  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.945  -4.829 -10.826  1.00  0.00           H  
ATOM    507 HG22 VAL A  38      -0.443  -4.514  -9.785  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.476  -3.169 -10.460  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.517  -2.663  -5.579  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.263  -2.685  -4.327  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.858  -3.877  -3.467  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.701  -4.295  -3.473  1.00  0.00           O  
ATOM    513  CB  VAL A  39       2.048  -1.390  -3.523  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.574  -1.199  -3.200  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.883  -1.408  -2.251  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.580  -2.375  -5.573  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.314  -2.766  -4.566  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.372  -0.556  -4.128  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.036  -0.957  -4.105  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.177  -2.111  -2.777  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.463  -0.394  -2.489  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.780  -1.986  -2.417  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       3.150  -0.397  -1.982  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       2.310  -1.854  -1.450  1.00  0.00           H  
ATOM    525  N   MET A  40       2.820  -4.421  -2.728  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.563  -5.565  -1.861  1.00  0.00           C  
ATOM    527  C   MET A  40       2.453  -5.128  -0.404  1.00  0.00           C  
ATOM    528  O   MET A  40       3.322  -4.423   0.110  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.673  -6.606  -2.012  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.574  -7.749  -1.015  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.259  -9.290  -1.654  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.763 -10.154  -2.127  1.00  0.00           C  
ATOM    533  H   MET A  40       3.724  -4.044  -2.766  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.625  -6.006  -2.164  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.629  -7.021  -3.008  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.628  -6.120  -1.875  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.113  -7.476  -0.120  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.534  -7.907  -0.771  1.00  0.00           H  
ATOM    539  HE1 MET A  40       1.914  -9.498  -2.004  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.836 -10.460  -3.160  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.639 -11.026  -1.502  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.380  -5.552   0.257  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.158  -5.205   1.656  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.226  -6.441   2.546  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.364  -7.563   2.058  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.206  -4.518   1.854  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.220  -3.155   1.179  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.327  -5.397   1.322  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.723  -6.111  -0.207  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.933  -4.514   1.956  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.363  -4.372   2.913  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -1.177  -3.000   0.701  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.057  -2.385   1.919  1.00  0.00           H  
ATOM    554 HG13 VAL A  41       0.563  -3.113   0.437  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.837  -4.885   0.520  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -0.913  -6.323   0.952  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -2.028  -5.609   2.116  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.128  -6.228   3.853  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.181  -7.324   4.813  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.315  -7.023   6.032  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.251  -5.886   6.497  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.625  -7.580   5.249  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.559  -7.887   4.101  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.667  -9.177   3.594  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.334  -6.889   3.523  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.520  -9.463   2.545  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.188  -7.166   2.473  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.278  -8.454   1.988  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.128  -8.734   0.943  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.020  -5.311   4.182  1.00  0.00           H  
ATOM    571  HA  TYR A  42       0.801  -8.210   4.325  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.000  -6.704   5.756  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.645  -8.420   5.928  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.072  -9.965   4.033  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.261  -5.882   3.906  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       4.590 -10.471   2.165  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.782  -6.376   2.037  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.415  -9.649   1.000  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.351  -8.053   6.546  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.204  -7.880   7.707  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.274  -6.828   7.489  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.373  -6.225   6.420  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.262  -8.938   6.133  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.681  -8.822   7.933  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.593  -7.586   8.548  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.100  -6.596   8.519  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.184  -5.611   8.459  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.663  -4.178   8.428  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.458  -3.948   8.323  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.968  -5.866   9.748  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.977  -6.473  10.681  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -3.041  -7.279   9.823  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.825  -5.778   7.606  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.351  -4.931  10.131  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.786  -6.542   9.548  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.436  -5.696  11.199  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.483  -7.114  11.387  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -2.040  -7.250  10.228  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.388  -8.298   9.740  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.577  -3.218   8.520  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.209  -1.807   8.504  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.215  -1.228   9.915  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.533  -1.923  10.880  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.167  -1.018   7.611  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.606  -1.030   8.103  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.620  -2.255   7.255  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.089  -1.347   5.784  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.523  -3.464   8.602  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.210  -1.731   8.101  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.834   0.008   7.564  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.147  -1.441   6.618  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.609  -1.251   9.160  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.035  -0.052   7.941  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.893  -0.666   6.023  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -7.240  -0.788   5.420  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.418  -2.039   5.023  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.863   0.048  10.027  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.829   0.722  11.320  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.194   1.312  11.661  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.183   1.049  10.977  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.769   1.824  11.317  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -2.032   1.922  12.639  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.585   0.873  13.148  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -1.903   3.048  13.164  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.620   0.550   9.220  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.571  -0.012  12.069  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.048   1.620  10.539  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.246   2.773  11.120  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.239   2.109  12.722  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.482   2.737  13.155  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.932   3.798  12.155  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.128   4.006  11.952  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.308   3.364  14.539  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.617   3.468  15.296  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.418   2.512  15.231  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -7.840   4.505  15.955  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.416   2.281  13.227  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.239   1.969  13.210  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.626   2.758  15.118  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -5.896   4.356  14.428  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.965   4.466  11.535  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.262   5.507  10.558  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.738   4.899   9.242  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.469   5.533   8.483  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.026   6.375  10.314  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.783   7.407  11.404  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -3.888   6.887  12.511  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -3.068   5.995  12.295  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -4.042   7.443  13.707  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.031   4.255  11.739  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.050   6.125  10.961  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.158   5.736  10.253  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.146   6.896   9.376  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.315   8.275  10.962  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -5.733   7.691  11.831  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -4.717   8.148  13.806  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -3.478   7.126  14.441  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.318   3.666   8.980  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.711   2.993   7.755  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.580   2.913   6.749  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.792   3.100   5.550  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.736   3.209   9.622  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.036   1.992   7.996  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.535   3.532   7.311  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.375   2.637   7.236  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.206   2.536   6.370  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.625   1.125   6.403  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.546   0.499   7.460  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.140   3.548   6.797  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.397   4.938   6.290  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.294   5.771   6.938  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.741   5.412   5.165  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.533   7.051   6.475  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -1.975   6.691   4.698  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -2.873   7.511   5.353  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.270   2.498   8.201  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.520   2.760   5.363  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.105   3.589   7.875  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.180   3.228   6.421  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.812   5.412   7.817  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.040   4.771   4.651  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.235   7.690   6.990  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.458   7.048   3.820  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.057   8.511   4.989  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.221   0.631   5.238  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.651  -0.707   5.132  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.127  -0.653   5.153  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.473   0.386   4.874  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.130  -1.388   3.848  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.479  -2.056   3.985  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.729  -2.960   5.010  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.505  -1.783   3.088  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.960  -3.574   5.138  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.740  -2.391   3.209  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.962  -3.286   4.235  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.190  -3.894   4.360  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.310   1.178   4.430  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.992  -1.281   5.981  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.204  -0.650   3.064  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.413  -2.142   3.560  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.941  -3.183   5.716  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.328  -1.082   2.285  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.134  -4.274   5.941  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.525  -2.167   2.502  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.356  -4.441   3.588  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.494  -1.779   5.487  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.948  -1.861   5.548  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.503  -2.598   4.333  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.404  -3.821   4.235  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.387  -2.567   6.831  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.883  -2.552   7.049  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.602  -1.364   6.990  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.579  -3.725   7.314  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.969  -1.345   7.188  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       5.945  -3.716   7.514  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.636  -2.524   7.451  1.00  0.00           C  
ATOM    717  OH  TYR A  52       7.998  -2.510   7.649  1.00  0.00           O  
ATOM    718  H   TYR A  52      -0.039  -2.574   5.699  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.337  -0.853   5.552  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.925  -2.082   7.677  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.067  -3.598   6.794  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.076  -0.442   6.785  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.035  -4.658   7.363  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.510  -0.412   7.139  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.468  -4.639   7.719  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.194  -2.098   8.493  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.090  -1.844   3.408  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.653  -2.442   2.211  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.865  -1.687   1.701  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.361  -0.777   2.365  1.00  0.00           O  
ATOM    731  H   GLY A  53       3.141  -0.874   3.539  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.942  -3.459   2.432  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.899  -2.453   1.439  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.343  -2.067   0.520  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.506  -1.420  -0.076  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.421  -1.445  -1.599  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.021  -2.447  -2.194  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.792  -2.107   0.386  1.00  0.00           C  
ATOM    739  CG  GLU A  54       8.062  -3.428  -0.316  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.307  -4.121   0.203  1.00  0.00           C  
ATOM    741  OE1 GLU A  54      10.420  -3.720  -0.195  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       9.167  -5.065   1.009  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.904  -2.799   0.040  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.519  -0.392   0.254  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.626  -1.447   0.199  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.724  -2.296   1.447  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.216  -4.081  -0.165  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.187  -3.240  -1.373  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.799  -0.336  -2.226  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.765  -0.230  -3.680  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.075   0.341  -4.215  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.462   1.458  -3.874  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.595   0.651  -4.120  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.440   0.859  -5.627  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.595  -0.250  -6.235  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.826   2.221  -5.917  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.108   0.429  -1.698  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.629  -1.223  -4.082  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.686   0.200  -3.754  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.723   1.622  -3.662  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.417   0.826  -6.091  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       5.240  -1.002  -6.661  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       3.963   0.163  -7.007  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       3.980  -0.695  -5.466  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       5.220   2.948  -5.223  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       3.753   2.162  -5.809  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.070   2.517  -6.927  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.753  -0.434  -5.056  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.011   0.012  -5.626  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.201  -0.352  -4.761  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.347  -0.263  -5.200  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.396  -1.316  -5.292  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.133  -0.440  -6.599  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.980   1.086  -5.741  1.00  0.00           H  
ATOM    775  N   GLY A  57      10.929  -0.764  -3.526  1.00  0.00           N  
ATOM    776  CA  GLY A  57      11.997  -1.136  -2.616  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.002  -0.296  -1.354  1.00  0.00           C  
ATOM    778  O   GLY A  57      12.994  -0.263  -0.625  1.00  0.00           O  
ATOM    779  H   GLY A  57       9.996  -0.815  -3.230  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      11.879  -2.174  -2.345  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      12.944  -1.011  -3.121  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.891   0.386  -1.095  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.771   1.231   0.088  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.509   0.889   0.874  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.402   0.926   0.336  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.753   2.706  -0.313  1.00  0.00           C  
ATOM    787  CG  HIS A  58      12.025   3.169  -0.952  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      13.026   3.814  -0.255  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.459   3.076  -2.231  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      14.019   4.099  -1.079  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.700   3.661  -2.284  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.134   0.319  -1.713  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.631   1.048   0.715  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.950   2.871  -1.016  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.584   3.310   0.568  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      13.010   4.031   0.699  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.927   2.626  -3.057  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.936   4.603  -0.813  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.683   0.557   2.149  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.558   0.207   3.008  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.932   1.456   3.620  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.593   2.483   3.773  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.012  -0.745   4.117  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.169  -2.185   3.657  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.066  -2.975   4.596  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.807  -4.021   3.896  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.529  -4.950   4.513  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.606  -4.963   5.836  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.175  -5.868   3.806  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.590   0.546   2.521  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.818  -0.291   2.400  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.965  -0.406   4.498  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.285  -0.722   4.914  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.196  -2.652   3.628  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.603  -2.192   2.668  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.769  -2.297   5.057  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.453  -3.431   5.359  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.764  -4.030   2.917  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.120  -4.273   6.372  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      12.149  -5.664   6.299  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.118  -5.862   2.808  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      12.717  -6.567   4.271  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.653   1.361   3.969  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.959   2.491   4.560  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.456   2.297   4.587  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.930   1.367   3.975  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.176   0.517   3.823  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.313   2.628   5.571  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.185   3.378   3.986  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.761   3.177   5.301  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.308   3.098   5.408  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.640   3.621   4.140  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.923   4.731   3.689  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.822   3.895   6.620  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.113   3.278   7.989  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.737   4.244   9.101  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.368   1.961   8.149  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.235   3.896   5.767  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.041   2.060   5.539  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.294   4.865   6.588  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.752   4.013   6.530  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.172   3.075   8.068  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       0.672   4.198   9.273  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       2.011   5.248   8.813  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       2.260   3.973  10.006  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.540   1.568   9.140  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.725   1.254   7.414  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       0.310   2.126   8.005  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.749   2.815   3.571  1.00  0.00           N  
ATOM    850  CA  VAL A  62       0.037   3.198   2.358  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.454   3.367   2.626  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.009   2.799   3.567  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.232   2.155   1.241  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.603   2.309   0.600  1.00  0.00           C  
ATOM    855  CG2 VAL A  62       0.045   0.748   1.787  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.566   1.942   3.978  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.441   4.140   2.017  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.517   2.327   0.481  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.922   3.339   0.675  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.312   1.673   1.109  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.547   2.026  -0.441  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.636   0.774   2.625  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.360   0.113   1.013  1.00  0.00           H  
ATOM    864 HG23 VAL A  62       0.999   0.357   2.110  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.120   4.166   1.779  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.557   4.428   1.903  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.401   3.203   1.566  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.238   2.598   0.507  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.804   5.543   0.885  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.717   5.384  -0.122  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.522   4.875   0.635  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.813   4.778   2.892  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.780   5.417   0.437  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.749   6.503   1.376  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.016   4.671  -0.875  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.494   6.339  -0.575  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -0.946   4.199   0.021  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -0.909   5.698   0.971  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.303   2.843   2.473  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.174   1.692   2.270  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.444   2.089   1.527  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.377   1.295   1.402  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.520   1.050   3.606  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.385   3.365   3.298  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.635   0.966   1.679  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.209   1.685   4.142  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -6.977   0.087   3.433  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -5.620   0.923   4.188  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.475   3.324   1.035  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.633   3.827   0.303  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.284   4.073  -1.162  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.155   4.037  -2.032  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.145   5.118   0.942  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.106   6.193   1.035  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.099   6.187   1.976  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -7.922   7.312   0.295  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.341   7.257   1.813  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -6.818   7.955   0.799  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.702   3.910   1.167  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.408   3.078   0.355  1.00  0.00           H  
ATOM    901  HB2 HIS A  65      -9.967   5.501   0.355  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.492   4.904   1.943  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -6.961   5.502   2.663  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.530   7.639  -0.537  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.477   7.516   2.406  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.007   4.324  -1.427  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.544   4.578  -2.786  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.251   3.269  -3.514  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.424   3.171  -4.730  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.290   5.453  -2.764  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.468   6.867  -2.208  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.131   7.590  -2.150  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.464   7.649  -3.051  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.360   4.340  -0.691  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.329   5.100  -3.312  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.547   4.953  -2.161  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -4.929   5.539  -3.779  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -5.857   6.804  -1.201  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.098   8.347  -2.920  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.332   6.881  -2.307  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.015   8.055  -1.182  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.051   7.815  -4.035  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.665   8.600  -2.580  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.383   7.088  -3.136  1.00  0.00           H  
ATOM    925  N   LEU A  67      -5.809   2.267  -2.764  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.495   0.962  -3.337  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.764   0.244  -3.784  1.00  0.00           C  
ATOM    928  O   LEU A  67      -7.874   0.651  -3.440  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.741   0.104  -2.319  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.336   0.581  -1.949  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.675  -0.399  -0.993  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.488   0.765  -3.199  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.691   2.405  -1.801  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -4.864   1.123  -4.198  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.329   0.072  -1.415  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.656  -0.893  -2.727  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.408   1.538  -1.448  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -3.183  -0.373  -0.041  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -1.639  -0.124  -0.855  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -2.731  -1.396  -1.404  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -2.751   0.012  -3.926  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -1.444   0.670  -2.941  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.668   1.746  -3.614  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.592  -0.827  -4.551  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.723  -1.605  -5.043  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.475  -3.099  -4.861  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.448  -3.625  -5.289  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -7.981  -1.294  -6.518  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.366  -1.716  -6.966  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.037  -2.448  -6.208  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.780  -1.314  -8.073  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.682  -1.102  -4.791  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.593  -1.325  -4.468  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.880  -0.230  -6.678  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.252  -1.815  -7.121  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.423  -3.778  -4.222  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.307  -5.212  -3.982  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.486  -5.995  -5.280  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.602  -6.150  -5.774  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.344  -5.664  -2.953  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.244  -4.941  -1.645  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.622  -3.625  -1.481  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -8.807  -5.359  -0.434  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.420  -3.265  -0.227  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -8.927  -4.299   0.430  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.219  -3.303  -3.904  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.319  -5.404  -3.593  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.334  -5.494  -3.351  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.215  -6.719  -2.761  1.00  0.00           H  
ATOM    970  HD1 HIS A  69      -9.982  -3.042  -2.181  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.433  -6.344  -0.192  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.624  -2.290   0.192  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.378  -6.486  -5.826  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.413  -7.253  -7.065  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.291  -8.491  -6.913  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.621  -8.897  -5.799  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.997  -7.664  -7.476  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.177  -6.523  -8.055  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.874  -7.096  -9.162  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.447  -7.001  -8.083  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.517  -6.329  -5.385  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.832  -6.621  -7.834  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.481  -8.046  -6.608  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -6.063  -8.445  -8.219  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.835  -5.867  -8.606  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.725  -5.975  -7.242  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.732  -6.533  -7.151  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -2.076  -7.996  -7.888  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -1.675  -6.415  -8.559  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.665  -9.088  -8.041  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.508 -10.278  -8.033  1.00  0.00           C  
ATOM    992  C   SER A  71      -9.182 -11.183  -9.217  1.00  0.00           C  
ATOM    993  O   SER A  71      -9.371 -10.803 -10.374  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.985  -9.882  -8.070  1.00  0.00           C  
ATOM    995  OG  SER A  71     -11.383  -9.281  -6.850  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.369  -8.717  -8.899  1.00  0.00           H  
ATOM    997  HA  SER A  71      -9.311 -10.817  -7.118  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.147  -9.180  -8.873  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.587 -10.764  -8.236  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -12.319  -9.073  -6.886  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -8.691 -12.381  -8.921  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.338 -13.342  -9.960  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.508 -13.568 -10.912  1.00  0.00           C  
ATOM   1004  O   LEU A  72      -9.314 -13.835 -12.099  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -7.913 -14.670  -9.331  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -6.464 -14.752  -8.850  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -6.276 -15.943  -7.923  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -5.513 -14.840 -10.035  1.00  0.00           C  
ATOM   1009  H   LEU A  72      -8.563 -12.626  -7.981  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -7.508 -12.935 -10.519  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -8.554 -14.854  -8.482  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -8.063 -15.446 -10.068  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -6.225 -13.856  -8.295  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -7.121 -16.017  -7.256  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -5.373 -15.810  -7.346  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -6.199 -16.846  -8.510  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -4.521 -14.552  -9.723  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -5.852 -14.177 -10.818  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -5.494 -15.855 -10.406  1.00  0.00           H  
ATOM   1020  N   HIS A  73     -10.723 -13.457 -10.385  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -11.925 -13.647 -11.189  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -12.368 -12.332 -11.824  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -11.984 -11.254 -11.373  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -13.054 -14.218 -10.331  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -12.916 -15.683 -10.056  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -13.387 -16.282  -8.906  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -12.357 -16.673 -10.791  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -13.122 -17.575  -8.945  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -12.498 -17.839 -10.079  1.00  0.00           N  
ATOM   1030  H   HIS A  73     -10.814 -13.243  -9.434  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -11.692 -14.350 -11.974  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -13.071 -13.703  -9.381  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -13.997 -14.061 -10.836  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -13.846 -15.825  -8.170  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -11.887 -16.566 -11.759  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -13.373 -18.295  -8.181  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -13.177 -12.430 -12.875  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -13.657 -11.241 -13.554  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -14.834 -11.529 -14.465  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -15.164 -12.689 -14.718  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -13.450 -13.317 -13.191  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -13.957 -10.513 -12.815  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -12.852 -10.829 -14.145  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -15.472 -10.472 -14.958  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -16.620 -10.618 -15.846  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -16.235 -11.372 -17.114  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -16.956 -12.265 -17.560  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -17.189  -9.245 -16.207  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -16.245  -8.397 -17.003  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -16.090  -8.521 -18.367  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -15.406  -7.407 -16.619  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -15.195  -7.644 -18.788  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -14.765  -6.956 -17.746  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -15.162  -9.574 -14.720  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -17.375 -11.183 -15.321  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -18.088  -9.378 -16.791  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -17.431  -8.712 -15.299  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -16.563  -9.157 -18.942  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -15.266  -7.039 -15.612  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -14.870  -7.513 -19.809  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      15
ATOM     66  N   LYS A   8       0.045  -9.480   0.605  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.011  -9.291  -0.382  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.553  -8.357  -1.498  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.454  -7.662  -1.363  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.267  -8.727   0.286  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.560  -9.177  -0.371  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.689  -9.292   0.639  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.146  -7.925   1.123  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.039  -8.026   2.310  1.00  0.00           N  
ATOM     75  H   LYS A   8       0.223  -8.769   1.257  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.243 -10.255  -0.809  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.284  -9.043   1.319  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.226  -7.648   0.249  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.840  -8.458  -1.126  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.402 -10.142  -0.832  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.525  -9.795   0.177  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.344  -9.868   1.487  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.276  -7.342   1.386  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.679  -7.434   0.322  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -5.499  -7.845   3.181  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.455  -8.978   2.364  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.806  -7.328   2.241  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.299  -8.345  -2.597  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -0.970  -7.494  -3.734  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.134  -6.574  -4.087  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.239  -7.036  -4.369  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.597  -8.329  -4.973  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.430  -9.402  -4.601  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.056  -7.430  -6.074  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.826 -10.286  -5.762  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.090  -8.921  -2.644  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.117  -6.889  -3.461  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.491  -8.809  -5.339  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.322  -8.923  -4.229  1.00  0.00           H  
ATOM    100 HG13 ILE A   9       0.016 -10.033  -3.828  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.217  -8.032  -6.929  1.00  0.00           H  
ATOM    102 HG22 ILE A   9      -0.816  -6.720  -6.364  1.00  0.00           H  
ATOM    103 HG23 ILE A   9       0.813  -6.901  -5.714  1.00  0.00           H  
ATOM    104 HD11 ILE A   9      -0.057 -10.747  -6.181  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.313  -9.690  -6.520  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.503 -11.053  -5.417  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.877  -5.270  -4.070  1.00  0.00           N  
ATOM    108  CA  MET A  10      -2.903  -4.285  -4.392  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.367  -3.241  -5.366  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.156  -3.115  -5.551  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.401  -3.602  -3.117  1.00  0.00           C  
ATOM    112  CG  MET A  10      -3.929  -4.573  -2.074  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.731  -4.611  -2.009  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.078  -2.998  -1.310  1.00  0.00           C  
ATOM    115  H   MET A  10      -0.976  -4.963  -3.837  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.727  -4.805  -4.857  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.587  -3.044  -2.680  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.196  -2.919  -3.376  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.572  -5.564  -2.310  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.553  -4.278  -1.105  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.691  -2.433  -1.998  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.603  -3.117  -0.374  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -5.150  -2.473  -1.139  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.276  -2.496  -5.987  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.893  -1.463  -6.942  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.512  -0.119  -6.574  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.668  -0.049  -6.157  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.318  -1.836  -8.374  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.480  -3.008  -8.889  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.180  -0.634  -9.297  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.005  -3.607 -10.175  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.225  -2.644  -5.798  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.817  -1.370  -6.919  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.357  -2.127  -8.354  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.471  -2.670  -9.069  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.465  -3.787  -8.140  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -3.003  -0.973 -10.307  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -4.090  -0.053  -9.268  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.352  -0.023  -8.972  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.391  -4.452 -10.455  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -4.023  -3.937 -10.029  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -2.974  -2.865 -10.958  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.734   0.947  -6.732  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.207   2.291  -6.420  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.216   2.772  -7.457  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.843   3.190  -8.553  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -2.034   3.256  -6.335  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.822   0.828  -7.067  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.687   2.259  -5.452  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.686   3.310  -5.314  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.233   2.906  -6.970  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.350   4.236  -6.660  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.496   2.710  -7.103  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.558   3.140  -8.003  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.400   4.611  -8.376  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.910   5.060  -9.403  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.919   2.899  -7.367  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.730   2.367  -6.216  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.498   2.543  -8.902  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.295   3.825  -6.958  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.606   2.531  -8.116  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -7.822   2.169  -6.577  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.691   5.356  -7.535  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.466   6.777  -7.775  1.00  0.00           C  
ATOM    165  C   LEU A  14      -4.034   7.168  -7.428  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.331   6.434  -6.732  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.449   7.615  -6.956  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.933   7.320  -7.179  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.661   7.208  -5.849  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.566   8.397  -8.048  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.310   4.942  -6.733  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.634   6.966  -8.825  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -6.233   7.450  -5.911  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -6.277   8.655  -7.197  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -8.031   6.374  -7.694  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -9.651   6.809  -6.013  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.738   8.186  -5.398  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -8.111   6.551  -5.192  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -7.803   8.867  -8.651  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -9.034   9.138  -7.417  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -9.310   7.950  -8.691  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.608   8.329  -7.914  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -2.260   8.819  -7.652  1.00  0.00           C  
ATOM    184  C   ASP A  15      -2.157   9.401  -6.245  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.848  10.363  -5.908  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.870   9.878  -8.685  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.879  11.007  -8.766  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.980  10.779  -9.309  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -2.566  12.118  -8.288  1.00  0.00           O  
ATOM    190  H   ASP A  15      -4.216   8.869  -8.462  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.581   7.984  -7.732  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.910  10.296  -8.417  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.797   9.413  -9.657  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.292   8.811  -5.429  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.101   9.268  -4.057  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.296   9.852  -3.867  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.279   9.118  -3.765  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.322   8.114  -3.077  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.346   8.546  -1.629  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.013   9.701  -1.239  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.701   7.801  -0.650  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.037  10.100   0.083  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.721   8.191   0.675  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.390   9.342   1.037  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.411   9.735   2.355  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.769   8.048  -5.755  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.831  10.039  -3.860  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.266   7.640  -3.297  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.526   7.393  -3.196  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.519  10.293  -1.988  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -0.177   6.900  -0.937  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.562  11.001   0.367  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.214   7.598   1.421  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -1.874  10.573   2.431  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.374  11.177  -3.819  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.649  11.862  -3.639  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.697  12.575  -2.292  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.570  13.796  -2.203  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.877  12.865  -4.770  1.00  0.00           C  
ATOM    220  CG  ASP A  17       0.594  13.228  -5.491  1.00  0.00           C  
ATOM    221  OD1 ASP A  17      -0.199  14.014  -4.931  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       0.382  12.726  -6.614  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.446  11.708  -3.906  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.431  11.118  -3.667  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       2.305  13.769  -4.360  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       2.564  12.440  -5.487  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.884  11.796  -1.216  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.952  12.332   0.147  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.223  13.139   0.389  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.319  13.887   1.361  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.942  11.077   1.023  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.490  10.001   0.150  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.043  10.333  -1.247  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.091  12.941   0.378  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.563  11.236   1.893  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.930  10.857   1.331  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.568   9.996   0.207  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.093   9.044   0.453  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.797  10.042  -1.963  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.103   9.848  -1.467  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.197  12.983  -0.502  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.449  13.705  -0.367  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.640  12.892  -0.836  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.879  11.788  -0.346  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.065  12.373  -1.258  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.394  14.612  -0.950  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.592  13.964   0.672  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.388  13.438  -1.789  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.560  12.756  -2.325  1.00  0.00           C  
ATOM    250  C   ASP A  20       9.578  12.478  -1.223  1.00  0.00           C  
ATOM    251  O   ASP A  20      10.289  11.475  -1.260  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.203  13.595  -3.431  1.00  0.00           C  
ATOM    253  CG  ASP A  20       8.614  13.302  -4.796  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       7.385  13.098  -4.881  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       9.382  13.278  -5.781  1.00  0.00           O  
ATOM    256  H   ASP A  20       7.146  14.321  -2.139  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.235  11.815  -2.743  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       9.054  14.642  -3.212  1.00  0.00           H  
ATOM    259  HB3 ASP A  20      10.262  13.385  -3.463  1.00  0.00           H  
ATOM    260  N   GLY A  21       9.643  13.375  -0.244  1.00  0.00           N  
ATOM    261  CA  GLY A  21      10.578  13.208   0.854  1.00  0.00           C  
ATOM    262  C   GLY A  21       9.924  12.618   2.087  1.00  0.00           C  
ATOM    263  O   GLY A  21       9.566  13.343   3.015  1.00  0.00           O  
ATOM    264  H   GLY A  21       9.051  14.156  -0.267  1.00  0.00           H  
ATOM    265  HA2 GLY A  21      11.377  12.556   0.535  1.00  0.00           H  
ATOM    266  HA3 GLY A  21      10.993  14.173   1.107  1.00  0.00           H  
ATOM    267  N   GLN A  22       9.767  11.298   2.097  1.00  0.00           N  
ATOM    268  CA  GLN A  22       9.150  10.611   3.226  1.00  0.00           C  
ATOM    269  C   GLN A  22       9.866  10.952   4.528  1.00  0.00           C  
ATOM    270  O   GLN A  22       9.270  10.910   5.604  1.00  0.00           O  
ATOM    271  CB  GLN A  22       9.167   9.098   3.001  1.00  0.00           C  
ATOM    272  CG  GLN A  22      10.565   8.522   2.846  1.00  0.00           C  
ATOM    273  CD  GLN A  22      10.580   7.007   2.887  1.00  0.00           C  
ATOM    274  OE1 GLN A  22      10.304   6.400   3.923  1.00  0.00           O  
ATOM    275  NE2 GLN A  22      10.903   6.387   1.758  1.00  0.00           N  
ATOM    276  H   GLN A  22      10.073  10.774   1.328  1.00  0.00           H  
ATOM    277  HA  GLN A  22       8.125  10.944   3.295  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       8.693   8.616   3.842  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       8.608   8.873   2.105  1.00  0.00           H  
ATOM    280  HG2 GLN A  22      10.971   8.845   1.899  1.00  0.00           H  
ATOM    281  HG3 GLN A  22      11.185   8.896   3.648  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      11.112   6.935   0.973  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      10.921   5.408   1.757  1.00  0.00           H  
ATOM    284  N   MET A  23      11.147  11.288   4.423  1.00  0.00           N  
ATOM    285  CA  MET A  23      11.944  11.637   5.593  1.00  0.00           C  
ATOM    286  C   MET A  23      11.348  12.839   6.319  1.00  0.00           C  
ATOM    287  O   MET A  23      11.112  12.793   7.525  1.00  0.00           O  
ATOM    288  CB  MET A  23      13.387  11.938   5.183  1.00  0.00           C  
ATOM    289  CG  MET A  23      14.232  10.693   4.971  1.00  0.00           C  
ATOM    290  SD  MET A  23      14.106  10.046   3.292  1.00  0.00           S  
ATOM    291  CE  MET A  23      15.773  10.321   2.698  1.00  0.00           C  
ATOM    292  H   MET A  23      11.567  11.303   3.537  1.00  0.00           H  
ATOM    293  HA  MET A  23      11.940  10.789   6.261  1.00  0.00           H  
ATOM    294  HB2 MET A  23      13.376  12.501   4.261  1.00  0.00           H  
ATOM    295  HB3 MET A  23      13.851  12.534   5.954  1.00  0.00           H  
ATOM    296  HG2 MET A  23      15.265  10.935   5.171  1.00  0.00           H  
ATOM    297  HG3 MET A  23      13.903   9.930   5.661  1.00  0.00           H  
ATOM    298  HE1 MET A  23      15.847   9.997   1.670  1.00  0.00           H  
ATOM    299  HE2 MET A  23      16.009  11.373   2.761  1.00  0.00           H  
ATOM    300  HE3 MET A  23      16.468   9.758   3.304  1.00  0.00           H  
ATOM    301  N   GLY A  24      11.106  13.914   5.575  1.00  0.00           N  
ATOM    302  CA  GLY A  24      10.540  15.112   6.165  1.00  0.00           C  
ATOM    303  C   GLY A  24       9.131  14.895   6.680  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.223  14.579   5.912  1.00  0.00           O  
ATOM    305  H   GLY A  24      11.314  13.893   4.617  1.00  0.00           H  
ATOM    306  HA2 GLY A  24      11.167  15.428   6.985  1.00  0.00           H  
ATOM    307  HA3 GLY A  24      10.521  15.893   5.418  1.00  0.00           H  
ATOM    308  N   GLY A  25       8.948  15.063   7.987  1.00  0.00           N  
ATOM    309  CA  GLY A  25       7.637  14.876   8.582  1.00  0.00           C  
ATOM    310  C   GLY A  25       7.714  14.321   9.990  1.00  0.00           C  
ATOM    311  O   GLY A  25       8.230  14.976  10.895  1.00  0.00           O  
ATOM    312  H   GLY A  25       9.709  15.315   8.551  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       7.128  15.828   8.609  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       7.070  14.192   7.968  1.00  0.00           H  
ATOM    315  N   GLN A  26       7.197  13.110  10.176  1.00  0.00           N  
ATOM    316  CA  GLN A  26       7.208  12.468  11.485  1.00  0.00           C  
ATOM    317  C   GLN A  26       8.446  11.594  11.653  1.00  0.00           C  
ATOM    318  O   GLN A  26       9.157  11.693  12.653  1.00  0.00           O  
ATOM    319  CB  GLN A  26       5.945  11.626  11.673  1.00  0.00           C  
ATOM    320  CG  GLN A  26       4.656  12.411  11.488  1.00  0.00           C  
ATOM    321  CD  GLN A  26       4.215  13.115  12.756  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       4.726  14.182  13.098  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       3.261  12.520  13.463  1.00  0.00           N  
ATOM    324  H   GLN A  26       6.800  12.638   9.415  1.00  0.00           H  
ATOM    325  HA  GLN A  26       7.226  13.245  12.234  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       5.955  10.818  10.957  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       5.949  11.211  12.671  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       4.809  13.152  10.718  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       3.876  11.730  11.182  1.00  0.00           H  
ATOM    330 HE21 GLN A  26       2.901  11.670  13.130  1.00  0.00           H  
ATOM    331 HE22 GLN A  26       2.957  12.952  14.287  1.00  0.00           H  
ATOM    332  N   GLY A  27       8.699  10.738  10.667  1.00  0.00           N  
ATOM    333  CA  GLY A  27       9.852   9.859  10.726  1.00  0.00           C  
ATOM    334  C   GLY A  27       9.994   9.006   9.482  1.00  0.00           C  
ATOM    335  O   GLY A  27      10.958   9.146   8.729  1.00  0.00           O  
ATOM    336  H   GLY A  27       8.098  10.704   9.894  1.00  0.00           H  
ATOM    337  HA2 GLY A  27      10.743  10.458  10.843  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       9.752   9.210  11.584  1.00  0.00           H  
ATOM    339  N   LYS A  28       9.032   8.116   9.263  1.00  0.00           N  
ATOM    340  CA  LYS A  28       9.053   7.235   8.102  1.00  0.00           C  
ATOM    341  C   LYS A  28       8.128   7.756   7.007  1.00  0.00           C  
ATOM    342  O   LYS A  28       8.335   7.485   5.825  1.00  0.00           O  
ATOM    343  CB  LYS A  28       8.637   5.818   8.503  1.00  0.00           C  
ATOM    344  CG  LYS A  28       9.292   4.732   7.667  1.00  0.00           C  
ATOM    345  CD  LYS A  28      10.600   4.266   8.284  1.00  0.00           C  
ATOM    346  CE  LYS A  28      10.363   3.274   9.412  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       9.746   2.011   8.919  1.00  0.00           N  
ATOM    348  H   LYS A  28       8.288   8.051   9.899  1.00  0.00           H  
ATOM    349  HA  LYS A  28      10.063   7.210   7.722  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       8.902   5.657   9.537  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       7.565   5.727   8.398  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       8.620   3.889   7.597  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       9.489   5.121   6.678  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      11.199   3.791   7.522  1.00  0.00           H  
ATOM    355  HD3 LYS A  28      11.128   5.124   8.676  1.00  0.00           H  
ATOM    356  HE2 LYS A  28      11.309   3.044   9.877  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       9.704   3.726  10.139  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       8.754   1.954   9.227  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28      10.263   1.191   9.295  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       9.778   1.980   7.880  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.107   8.508   7.408  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.167   9.057   6.448  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.444   7.980   5.664  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.702   6.790   5.847  1.00  0.00           O  
ATOM    365  H   GLY A  29       6.992   8.691   8.364  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.439   9.654   6.975  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.705   9.689   5.757  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.535   8.397   4.789  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.771   7.458   3.976  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.478   7.184   2.652  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.488   7.813   2.333  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.367   8.006   3.712  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.562   8.254   4.978  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.791   9.562   4.900  1.00  0.00           C  
ATOM    375  NE  ARG A  30       1.674  10.706   4.688  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       1.251  11.965   4.661  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -0.035  12.240   4.832  1.00  0.00           N  
ATOM    378  NH2 ARG A  30       2.116  12.952   4.463  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.374   9.358   4.687  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.689   6.533   4.526  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.451   8.940   3.177  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.827   7.298   3.101  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.861   7.443   5.113  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.237   8.293   5.820  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.090   9.503   4.081  1.00  0.00           H  
ATOM    386  HD3 ARG A  30       0.252   9.701   5.825  1.00  0.00           H  
ATOM    387  HE  ARG A  30       2.628  10.525   4.560  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.688  11.499   4.983  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -0.350  13.189   4.813  1.00  0.00           H  
ATOM    390 HH21 ARG A  30       3.086  12.749   4.334  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       1.797  13.899   4.443  1.00  0.00           H  
ATOM    392  N   LEU A  31       3.942   6.241   1.885  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.522   5.882   0.596  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.709   6.476  -0.551  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.479   6.429  -0.542  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.592   4.361   0.452  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.517   3.636   1.430  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.544   2.144   1.133  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       6.921   4.219   1.368  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.137   5.774   2.193  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.522   6.285   0.559  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.595   3.969   0.587  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       4.930   4.140  -0.551  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.143   3.769   2.435  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       6.276   1.665   1.766  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       5.805   1.988   0.097  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       4.568   1.721   1.326  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.034   4.789   0.458  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.644   3.417   1.383  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.081   4.864   2.220  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.405   7.032  -1.536  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.749   7.631  -2.692  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.438   6.581  -3.752  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.325   5.849  -4.195  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.616   8.735  -3.278  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.384   7.039  -1.486  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.822   8.075  -2.356  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       3.996   9.580  -3.538  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       5.352   9.040  -2.547  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       5.116   8.369  -4.162  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.175   6.510  -4.156  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.747   5.547  -5.165  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.219   6.259  -6.407  1.00  0.00           C  
ATOM    424  O   LEU A  33       0.905   7.448  -6.366  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.667   4.626  -4.594  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.888   4.141  -3.161  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.331   3.382  -2.661  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.132   3.269  -3.079  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.513   7.119  -3.767  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.605   4.954  -5.442  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.271   5.159  -4.622  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.604   3.757  -5.233  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.035   4.997  -2.517  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.455   2.479  -3.239  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -1.210   4.001  -2.767  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.195   3.128  -1.619  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.723   3.399  -3.974  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       1.840   2.233  -2.987  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.716   3.555  -2.216  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.123   5.522  -7.509  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.633   6.082  -8.762  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.452   5.196  -9.366  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.501   3.994  -9.107  1.00  0.00           O  
ATOM    444  CB  ARG A  34       1.784   6.247  -9.757  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.396   7.003 -11.017  1.00  0.00           C  
ATOM    446  CD  ARG A  34       0.907   8.407 -10.697  1.00  0.00           C  
ATOM    447  NE  ARG A  34       1.224   9.353 -11.763  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       0.503   9.479 -12.871  1.00  0.00           C  
ATOM    449  NH1 ARG A  34      -0.570   8.723 -13.058  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       0.855  10.364 -13.796  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.390   4.579  -7.479  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.212   7.053  -8.550  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.587   6.784  -9.275  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.137   5.268 -10.045  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.259   7.073 -11.663  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.609   6.463 -11.522  1.00  0.00           H  
ATOM    457  HD2 ARG A  34      -0.163   8.378 -10.560  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       1.378   8.737  -9.783  1.00  0.00           H  
ATOM    459  HE  ARG A  34       2.013   9.922 -11.645  1.00  0.00           H  
ATOM    460 HH11 ARG A  34      -0.838   8.056 -12.363  1.00  0.00           H  
ATOM    461 HH12 ARG A  34      -1.111   8.820 -13.894  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       1.663  10.936 -13.658  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       0.312  10.458 -14.630  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.321   5.799 -10.171  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.405   5.065 -10.813  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.878   3.831 -11.539  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.308   3.934 -12.624  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -3.154   5.968 -11.780  1.00  0.00           C  
ATOM    469  H   ALA A  35      -1.230   6.760 -10.339  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -3.095   4.750 -10.044  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -2.495   6.750 -12.127  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.498   5.386 -12.623  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -4.002   6.409 -11.277  1.00  0.00           H  
ATOM    474  N   GLY A  36      -2.072   2.664 -10.931  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.610   1.428 -11.534  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.301   0.947 -10.940  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.471   0.252 -11.601  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.533   2.643 -10.066  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.361   0.666 -11.388  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.473   1.587 -12.594  1.00  0.00           H  
ATOM    481  N   ASP A  37      -0.049   1.319  -9.689  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.177   0.922  -9.006  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.933  -0.292  -8.115  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.353  -0.176  -7.035  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.719   2.083  -8.170  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.629   2.995  -8.969  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.641   2.882 -10.213  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.330   3.823  -8.350  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.703   1.874  -9.215  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.906   0.660  -9.758  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.891   2.668  -7.798  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.278   1.686  -7.336  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.379  -1.457  -8.575  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.209  -2.693  -7.821  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.108  -2.712  -6.589  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.313  -2.943  -6.690  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.519  -3.927  -8.688  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.374  -5.203  -7.873  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.613  -3.960  -9.910  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.833  -1.485  -9.443  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.178  -2.751  -7.503  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.542  -3.857  -9.027  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       0.647  -5.048  -7.089  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       1.046  -6.006  -8.516  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       2.327  -5.459  -7.433  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       1.036  -4.618 -10.655  1.00  0.00           H  
ATOM    507 HG22 VAL A  38      -0.364  -4.320  -9.624  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.524  -2.964 -10.319  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.513  -2.468  -5.426  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.259  -2.459  -4.173  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.906  -3.669  -3.315  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.755  -4.102  -3.278  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.987  -1.175  -3.367  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.504  -1.045  -3.054  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.813  -1.163  -2.090  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.549  -2.291  -5.409  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.312  -2.493  -4.411  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.281  -0.327  -3.969  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.371  -0.924  -1.989  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.102  -0.184  -3.568  1.00  0.00           H  
ATOM    521 HG13 VAL A  39      -0.012  -1.935  -3.382  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.199  -0.169  -1.919  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.192  -1.457  -1.257  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.637  -1.856  -2.187  1.00  0.00           H  
ATOM    525  N   MET A  40       2.906  -4.210  -2.626  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.700  -5.370  -1.766  1.00  0.00           C  
ATOM    527  C   MET A  40       2.534  -4.944  -0.310  1.00  0.00           C  
ATOM    528  O   MET A  40       3.379  -4.240   0.242  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.875  -6.341  -1.894  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.809  -7.507  -0.921  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.615  -8.989  -1.557  1.00  0.00           S  
ATOM    532  CE  MET A  40       3.211  -9.875  -2.229  1.00  0.00           C  
ATOM    533  H   MET A  40       3.802  -3.820  -2.696  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.798  -5.866  -2.089  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.891  -6.738  -2.898  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.794  -5.802  -1.714  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.294  -7.218   0.000  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.772  -7.734  -0.723  1.00  0.00           H  
ATOM    539  HE1 MET A  40       3.358 -10.030  -3.288  1.00  0.00           H  
ATOM    540  HE2 MET A  40       3.119 -10.831  -1.735  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.312  -9.299  -2.069  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.438  -5.376   0.306  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.161  -5.041   1.698  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.333  -6.257   2.601  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.567  -7.368   2.125  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.266  -4.486   1.868  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.367  -3.084   1.289  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.279  -5.415   1.217  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.801  -5.934  -0.187  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.860  -4.276   2.002  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.486  -4.432   2.924  1.00  0.00           H  
ATOM    552 HG11 VAL A  41       0.216  -2.403   1.892  1.00  0.00           H  
ATOM    553 HG12 VAL A  41       0.010  -3.084   0.277  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.400  -2.768   1.289  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -2.210  -5.374   1.763  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.446  -5.105   0.196  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -0.900  -6.427   1.228  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.216  -6.038   3.906  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.361  -7.116   4.877  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.454  -6.889   6.083  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.309  -5.765   6.562  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.816  -7.228   5.334  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.784  -7.512   4.207  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       4.089  -8.817   3.840  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.395  -6.476   3.511  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.973  -9.082   2.812  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.279  -6.732   2.481  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.565  -8.036   2.136  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.446  -8.295   1.111  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.030  -5.131   4.224  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.074  -8.039   4.394  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.113  -6.300   5.798  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.900  -8.028   6.054  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.624  -9.634   4.372  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.168  -5.456   3.785  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.198 -10.103   2.541  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.743  -5.913   1.951  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.919  -7.490   0.885  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.155  -7.966   6.569  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.039  -7.865   7.715  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.145  -6.849   7.505  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.251  -6.224   6.450  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.001  -8.837   6.146  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.483  -8.832   7.900  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.459  -7.575   8.579  1.00  0.00           H  
ATOM    586  N   PRO A  44      -2.995  -6.674   8.528  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.114  -5.729   8.475  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.647  -4.277   8.486  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.454  -3.998   8.373  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.907  -6.046   9.745  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.907  -6.638  10.678  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.928  -7.386   9.816  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.736  -5.899   7.608  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.331  -5.135  10.145  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.696  -6.746   9.516  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.404  -5.853  11.223  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.399  -7.315  11.361  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.935  -7.330  10.237  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.235  -8.415   9.703  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.596  -3.357   8.625  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.281  -1.933   8.653  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.304  -1.399  10.082  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.565  -2.143  11.028  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.272  -1.152   7.788  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.710  -1.257   8.267  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.652  -2.506   7.370  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.141  -1.582   5.916  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.530  -3.641   8.711  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.287  -1.806   8.250  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.989  -0.110   7.789  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.224  -1.529   6.777  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.709  -1.512   9.316  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.190  -0.298   8.133  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.915  -0.876   6.181  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -7.287  -1.049   5.524  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.516  -2.263   5.166  1.00  0.00           H  
ATOM    617  N   ASP A  46      -4.031  -0.108  10.230  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -4.021   0.526  11.544  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.399   1.084  11.887  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.373   0.845  11.173  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.978   1.643  11.587  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -2.267   1.720  12.924  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -2.866   1.307  13.939  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -1.112   2.193  12.955  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.831   0.433   9.437  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.760  -0.227  12.273  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.240   1.469  10.818  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.466   2.589  11.404  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.472   1.829  12.985  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.730   2.423  13.423  1.00  0.00           C  
ATOM    631  C   ASP A  47      -7.200   3.489  12.439  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.400   3.699  12.264  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.573   3.032  14.817  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -6.717   2.001  15.919  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -7.868   1.662  16.268  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -5.680   1.532  16.432  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.661   1.985  13.512  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.470   1.638  13.465  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.594   3.482  14.898  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -7.327   3.792  14.958  1.00  0.00           H  
ATOM    641  N   GLN A  48      -6.247   4.159  11.800  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.564   5.205  10.835  1.00  0.00           C  
ATOM    643  C   GLN A  48      -7.029   4.603   9.513  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.775   5.230   8.762  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.346   6.099  10.601  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -5.043   7.032  11.762  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -6.096   8.109  11.935  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -6.159   9.062  11.157  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -6.930   7.965  12.958  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.309   3.946  11.982  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.364   5.802  11.245  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.482   5.474  10.434  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.520   6.701   9.721  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.994   6.450  12.671  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -4.089   7.506  11.587  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -6.819   7.181  13.537  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -7.619   8.646  13.094  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.583   3.381   9.235  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.964   2.715   8.003  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.838   2.685   6.989  1.00  0.00           C  
ATOM    661  O   GLY A  49      -6.069   2.838   5.789  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.991   2.929   9.872  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.257   1.701   8.231  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.807   3.235   7.572  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.615   2.489   7.470  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.448   2.443   6.597  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.803   1.060   6.624  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.715   0.425   7.675  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.427   3.502   7.018  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.742   4.877   6.501  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.657   5.684   7.158  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -2.124   5.362   5.360  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.949   6.950   6.684  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.412   6.626   4.883  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.325   7.422   5.546  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.494   2.374   8.436  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.779   2.653   5.592  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.394   3.552   8.095  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.454   3.221   6.645  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -4.145   5.317   8.049  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.408   4.740   4.840  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.664   7.570   7.205  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.922   6.992   3.992  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.552   8.409   5.174  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.356   0.600   5.461  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.722  -0.709   5.349  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.202  -0.582   5.373  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.345   0.498   5.149  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.167  -1.406   4.063  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.503  -2.105   4.183  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.739  -3.025   5.197  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.529  -1.844   3.283  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.957  -3.666   5.310  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.751  -2.480   3.390  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.960  -3.390   4.405  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.175  -4.026   4.515  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.455   1.152   4.658  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -2.036  -1.302   6.196  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.247  -0.674   3.274  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.429  -2.145   3.788  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.951  -3.238   5.905  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.362  -1.131   2.489  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.121  -4.378   6.105  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.537  -2.264   2.680  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.035  -4.943   4.760  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.473  -1.693   5.645  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.930  -1.707   5.699  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.514  -2.436   4.493  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.503  -3.665   4.431  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.406  -2.374   6.991  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.906  -2.332   7.177  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.591  -1.123   7.184  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.638  -3.500   7.345  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.962  -1.079   7.353  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.009  -3.466   7.516  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.666  -2.253   7.519  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.031  -2.215   7.688  1.00  0.00           O  
ATOM    718  H   TYR A  52      -0.019  -2.523   5.814  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.273  -0.683   5.687  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.954  -1.874   7.834  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.101  -3.410   6.987  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.037  -0.204   7.054  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.121  -4.449   7.342  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.477  -0.130   7.355  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.560  -4.386   7.646  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.265  -2.663   8.504  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.023  -1.668   3.535  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.605  -2.257   2.343  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.810  -1.485   1.844  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.281  -0.561   2.507  1.00  0.00           O  
ATOM    731  H   GLY A  53       3.004  -0.693   3.639  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.906  -3.270   2.565  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.857  -2.276   1.564  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.312  -1.865   0.673  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.472  -1.203   0.088  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.395  -1.216  -1.436  1.00  0.00           C  
ATOM    737  O   GLU A  54       5.987  -2.209  -2.040  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.762  -1.883   0.550  1.00  0.00           C  
ATOM    739  CG  GLU A  54       8.044  -3.198  -0.157  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.252  -3.919   0.409  1.00  0.00           C  
ATOM    741  OE1 GLU A  54      10.378  -3.403   0.254  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       9.070  -4.999   1.009  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.893  -2.609   0.192  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.475  -0.178   0.428  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.592  -1.216   0.369  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.693  -2.077   1.610  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.181  -3.840  -0.055  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.220  -2.999  -1.204  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.789  -0.106  -2.051  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.764   0.012  -3.505  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.040   0.671  -4.019  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.340   1.815  -3.680  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.544   0.820  -3.950  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.394   1.034  -5.457  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.515  -0.047  -6.065  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.822   2.415  -5.745  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.104   0.652  -1.517  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.696  -0.984  -3.917  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.662   0.306  -3.601  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.603   1.792  -3.481  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.369   0.972  -5.922  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       3.609   0.399  -6.449  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       4.265  -0.776  -5.308  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       5.046  -0.533  -6.870  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       3.744   2.375  -5.695  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       5.126   2.731  -6.732  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.191   3.117  -5.012  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.787  -0.059  -4.843  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.020   0.472  -5.393  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.219   0.188  -4.509  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.363   0.337  -4.936  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.497  -0.965  -5.079  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.189   0.030  -6.363  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.919   1.542  -5.508  1.00  0.00           H  
ATOM    775  N   GLY A  57      10.956  -0.221  -3.272  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.032  -0.519  -2.344  1.00  0.00           C  
ATOM    777  C   GLY A  57      11.971   0.335  -1.093  1.00  0.00           C  
ATOM    778  O   GLY A  57      12.950   0.433  -0.352  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.024  -0.322  -2.986  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      11.972  -1.559  -2.062  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      12.976  -0.344  -2.839  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.820   0.955  -0.857  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.636   1.806   0.314  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.396   1.389   1.099  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.288   1.363   0.561  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.519   3.271  -0.108  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.777   3.826  -0.701  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.865   4.200   0.058  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.117   4.068  -1.988  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.820   4.650  -0.736  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.391   4.580  -1.984  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.076   0.838  -1.484  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.503   1.691   0.947  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.735   3.365  -0.845  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.266   3.868   0.757  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.928   4.146   1.035  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.501   3.892  -2.859  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.786   5.013  -0.421  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.589   1.063   2.373  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.487   0.646   3.230  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.800   1.854   3.859  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.408   2.911   4.024  1.00  0.00           O  
ATOM    803  CB  ARG A  59       8.993  -0.294   4.326  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.184  -1.728   3.859  1.00  0.00           C  
ATOM    805  CD  ARG A  59       9.939  -2.553   4.889  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.751  -3.595   4.266  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.486  -4.463   4.953  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.509  -4.415   6.278  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.198  -5.383   4.315  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.495   1.103   2.744  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.771   0.118   2.618  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.942   0.072   4.689  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.283  -0.295   5.139  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.215  -2.176   3.696  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.741  -1.724   2.934  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.584  -1.897   5.454  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.225  -3.016   5.554  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.749  -3.649   3.288  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      10.972  -3.724   6.762  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      12.061  -5.071   6.793  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.183  -5.422   3.316  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      12.750  -6.036   4.832  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.527   1.690   4.208  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.778   2.775   4.813  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.285   2.511   4.831  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.814   1.529   4.254  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.093   0.825   4.052  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.121   2.912   5.828  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       5.964   3.681   4.256  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.539   3.386   5.495  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.090   3.241   5.587  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.413   3.721   4.307  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.686   4.818   3.821  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.555   4.027   6.786  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.815   3.412   8.161  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.380   4.365   9.263  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.096   2.077   8.294  1.00  0.00           C  
ATOM    838  H   LEU A  61       3.971   4.148   5.934  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.870   2.194   5.726  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.010   5.005   6.770  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.485   4.126   6.664  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.876   3.233   8.274  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       0.305   4.339   9.358  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       1.696   5.368   9.017  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       1.832   4.065  10.198  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.430   1.409   7.514  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       0.031   2.232   8.203  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.315   1.644   9.259  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.526   2.891   3.767  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.194   3.231   2.545  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.694   3.327   2.800  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.228   2.736   3.739  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.063   2.195   1.436  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.430   2.414   0.806  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.059   0.782   1.988  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.351   2.030   4.201  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.165   4.191   2.202  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.687   2.325   0.669  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.597   3.472   0.668  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.194   2.008   1.453  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.468   1.916  -0.152  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.506   0.141   1.243  1.00  0.00           H  
ATOM    863 HG22 VAL A  62       0.922   0.411   2.242  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.680   0.793   2.872  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.392   4.087   1.944  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.842   4.278   2.054  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.620   3.011   1.716  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.414   2.407   0.663  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -4.135   5.375   1.028  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -3.033   5.266   0.032  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.821   4.820   0.802  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -4.123   4.619   3.040  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -5.099   5.198   0.573  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -4.132   6.338   1.516  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.289   4.536  -0.720  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.854   6.229  -0.424  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.206   4.171   0.195  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.252   5.675   1.138  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.514   2.613   2.615  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.325   1.419   2.410  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.607   1.750   1.652  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.498   0.910   1.524  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.652   0.768   3.745  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.633   3.136   3.435  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.745   0.718   1.827  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -5.742   0.630   4.310  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -7.327   1.403   4.299  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -7.118  -0.191   3.573  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.693   2.978   1.153  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.867   3.419   0.408  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.513   3.698  -1.050  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.351   3.560  -1.941  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.463   4.673   1.049  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.487   5.803   1.175  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.506   5.845   2.143  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.344   6.935   0.447  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.803   6.955   2.006  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.291   7.634   0.983  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.950   3.603   1.288  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.599   2.626   0.441  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.292   5.017   0.448  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.819   4.429   2.039  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.350   5.164   2.829  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.947   7.234  -0.400  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.971   7.257   2.624  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.266   4.092  -1.285  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.800   4.392  -2.635  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.463   3.111  -3.391  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.608   3.042  -4.612  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.573   5.304  -2.581  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.811   6.719  -2.053  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.502   7.490  -1.984  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.819   7.452  -2.926  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.643   4.185  -0.534  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.596   4.904  -3.154  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.838   4.833  -1.946  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.179   5.386  -3.584  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.215   6.659  -1.051  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.496   8.257  -2.744  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.676   6.813  -2.148  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.404   7.947  -1.010  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.420   7.560  -3.923  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -7.013   8.428  -2.508  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.739   6.887  -2.965  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.015   2.098  -2.658  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.659   0.817  -3.259  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.901   0.090  -3.767  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.028   0.471  -3.451  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.922  -0.058  -2.244  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.530   0.421  -1.831  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.882  -0.576  -0.883  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.656   0.640  -3.057  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.921   2.212  -1.690  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.005   1.014  -4.095  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.529  -0.115  -1.354  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.820  -1.045  -2.672  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.620   1.365  -1.311  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -3.397  -1.522  -0.949  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.943  -0.203   0.129  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -1.845  -0.710  -1.155  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -3.090   1.411  -3.676  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.590  -0.280  -3.620  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -1.666   0.942  -2.745  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.686  -0.958  -4.554  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.787  -1.740  -5.103  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.474  -3.232  -5.048  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.379  -3.662  -5.413  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.070  -1.319  -6.546  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.475  -1.677  -6.988  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.155  -2.425  -6.255  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.895  -1.210  -8.068  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.764  -1.212  -4.770  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.663  -1.547  -4.503  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.947  -0.249  -6.633  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.369  -1.813  -7.202  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.442  -4.019  -4.588  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.270  -5.463  -4.485  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.390  -6.124  -5.854  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.490  -6.282  -6.384  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.306  -6.054  -3.527  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.258  -5.461  -2.153  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -8.714  -6.116  -1.069  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.690  -4.265  -1.690  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -8.814  -5.349   0.002  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.403  -4.220  -0.348  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.293  -3.618  -4.313  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.282  -5.652  -4.093  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.294  -5.884  -3.928  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.137  -7.118  -3.437  1.00  0.00           H  
ATOM    970  HD1 HIS A  69      -8.314  -7.011  -1.082  1.00  0.00           H  
ATOM    971  HD2 HIS A  69     -10.172  -3.489  -2.268  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -8.473  -5.602   0.995  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.252  -6.508  -6.422  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.230  -7.153  -7.730  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.126  -8.388  -7.743  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.112  -9.185  -6.805  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.799  -7.542  -8.107  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.050  -6.452  -8.856  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.676  -7.097  -9.830  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.302  -6.785  -8.725  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.406  -6.356  -5.951  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.603  -6.444  -8.455  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.252  -7.771  -7.205  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.831  -8.422  -8.733  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.739  -5.951  -9.520  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.664  -5.743  -8.140  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.004  -7.709  -8.251  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.471  -6.385  -9.287  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -2.602  -6.073  -7.970  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.903  -8.538  -8.810  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.808  -9.674  -8.942  1.00  0.00           C  
ATOM    992  C   SER A  71      -9.099 -10.863  -9.583  1.00  0.00           C  
ATOM    993  O   SER A  71      -7.978 -10.738 -10.080  1.00  0.00           O  
ATOM    994  CB  SER A  71     -11.030  -9.285  -9.777  1.00  0.00           C  
ATOM    995  OG  SER A  71     -12.063  -8.765  -8.957  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.869  -7.868  -9.525  1.00  0.00           H  
ATOM    997  HA  SER A  71     -10.134  -9.955  -7.952  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -10.747  -8.534 -10.498  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.403 -10.158 -10.293  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -11.690  -8.138  -8.332  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.758 -12.016  -9.569  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -9.192 -13.229 -10.148  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.503 -13.317 -11.639  1.00  0.00           C  
ATOM   1004  O   LEU A  72      -8.752 -13.919 -12.406  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -9.736 -14.464  -9.428  1.00  0.00           C  
ATOM   1006  CG  LEU A  72     -11.108 -14.959  -9.888  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72     -10.960 -15.974 -11.011  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72     -11.877 -15.560  -8.721  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.647 -12.053  -9.159  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -8.121 -13.189 -10.018  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -9.030 -15.267  -9.570  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -9.804 -14.229  -8.375  1.00  0.00           H  
ATOM   1013  HG  LEU A  72     -11.677 -14.122 -10.269  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -11.021 -16.972 -10.604  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72     -10.003 -15.840 -11.493  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72     -11.750 -15.830 -11.733  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72     -11.491 -16.545  -8.504  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72     -12.923 -15.632  -8.979  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72     -11.764 -14.929  -7.852  1.00  0.00           H  
ATOM   1020  N   HIS A  73     -10.615 -12.710 -12.043  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -11.024 -12.717 -13.443  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -10.145 -11.785 -14.271  1.00  0.00           C  
ATOM   1023  O   HIS A  73      -9.599 -10.810 -13.756  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -12.490 -12.301 -13.570  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -13.452 -13.345 -13.091  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -13.305 -14.688 -13.368  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -14.579 -13.236 -12.349  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -14.300 -15.360 -12.818  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -15.087 -14.502 -12.193  1.00  0.00           N  
ATOM   1030  H   HIS A  73     -11.172 -12.246 -11.384  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -10.911 -13.724 -13.816  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -12.655 -11.407 -12.988  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -12.711 -12.096 -14.608  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -12.580 -15.088 -13.891  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -15.000 -12.323 -11.952  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -14.447 -16.428 -12.869  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -10.011 -12.093 -15.558  1.00  0.00           N  
ATOM   1038  CA  GLY A  74      -9.197 -11.273 -16.435  1.00  0.00           C  
ATOM   1039  C   GLY A  74      -8.877 -11.967 -17.745  1.00  0.00           C  
ATOM   1040  O   GLY A  74      -7.959 -12.785 -17.815  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -10.470 -12.882 -15.914  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74      -9.725 -10.355 -16.646  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -8.271 -11.037 -15.932  1.00  0.00           H  
ATOM   1044  N   HIS A  75      -9.637 -11.641 -18.786  1.00  0.00           N  
ATOM   1045  CA  HIS A  75      -9.430 -12.240 -20.100  1.00  0.00           C  
ATOM   1046  C   HIS A  75      -8.007 -11.995 -20.591  1.00  0.00           C  
ATOM   1047  O   HIS A  75      -7.230 -12.934 -20.766  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -10.434 -11.674 -21.105  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -10.665 -12.565 -22.287  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -11.875 -13.171 -22.547  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75      -9.831 -12.949 -23.282  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -11.777 -13.891 -23.650  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -10.546 -13.773 -24.116  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -10.353 -10.983 -18.668  1.00  0.00           H  
ATOM   1055  HA  HIS A  75      -9.587 -13.304 -20.008  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -11.383 -11.526 -20.612  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -10.071 -10.724 -21.470  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -12.686 -13.087 -22.003  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75      -8.796 -12.662 -23.399  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -12.567 -14.476 -24.096  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      16
ATOM     66  N   LYS A   8      -0.164  -9.342   0.912  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.159  -9.271  -0.151  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.668  -8.393  -1.298  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.392  -7.772  -1.207  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.480  -8.724   0.394  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.706  -9.291  -0.301  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.874  -9.435   0.660  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.320  -8.085   1.202  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.474  -8.215   2.133  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.155  -8.648   1.606  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.319 -10.272  -0.523  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.547  -8.960   1.446  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.488  -7.650   0.273  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.993  -8.628  -1.103  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.462 -10.263  -0.705  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.703  -9.892   0.139  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.575 -10.064   1.486  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.493  -7.633   1.728  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.606  -7.456   0.373  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -6.189  -7.947   3.097  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.814  -9.198   2.145  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -7.251  -7.595   1.828  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.444  -8.346  -2.375  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.089  -7.542  -3.538  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.239  -6.629  -3.948  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.345  -7.093  -4.223  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.699  -8.427  -4.737  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.332  -9.475  -4.311  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.156  -7.573  -5.872  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.726 -10.422  -5.423  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.276  -8.863  -2.388  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.236  -6.933  -3.274  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.587  -8.929  -5.089  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.225  -8.974  -3.970  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.077 -10.063  -3.502  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -0.935  -6.919  -6.235  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.671  -6.979  -5.512  1.00  0.00           H  
ATOM    103 HG23 ILE A   9       0.181  -8.211  -6.674  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       0.808 -11.425  -5.029  1.00  0.00           H  
ATOM    105 HD12 ILE A   9      -0.026 -10.401  -6.198  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.677 -10.119  -5.834  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.970  -5.328  -3.988  1.00  0.00           N  
ATOM    108  CA  MET A  10      -2.982  -4.350  -4.368  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.410  -3.326  -5.343  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.193  -3.180  -5.461  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.527  -3.640  -3.127  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.152  -4.584  -2.112  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.951  -4.479  -2.082  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.183  -2.830  -1.422  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.069  -5.019  -3.758  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.789  -4.879  -4.852  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.718  -3.112  -2.645  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.279  -2.929  -3.434  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.869  -5.597  -2.360  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.773  -4.337  -1.132  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -5.253  -2.478  -0.999  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.492  -2.165  -2.215  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.943  -2.853  -0.655  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.294  -2.621  -6.040  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.876  -1.611  -7.004  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.473  -0.248  -6.667  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.633  -0.149  -6.268  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.286  -1.997  -8.438  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.466  -3.196  -8.920  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.106  -0.814  -9.377  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -2.988  -3.809 -10.200  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.251  -2.783  -5.902  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.799  -1.539  -6.965  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.331  -2.264  -8.430  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.449  -2.882  -9.093  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.477  -3.960  -8.156  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.216  -0.267  -9.101  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -3.007  -1.171 -10.391  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -3.965  -0.164  -9.306  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.930  -3.081 -10.997  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.389  -4.670 -10.457  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -4.015  -4.111 -10.063  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.673   0.800  -6.832  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.123   2.157  -6.549  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.096   2.646  -7.616  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.689   3.019  -8.716  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.931   3.097  -6.447  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.758   0.656  -7.153  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.627   2.149  -5.593  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -2.063   3.921  -7.132  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.858   3.476  -5.438  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.027   2.562  -6.697  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.382   2.642  -7.284  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.413   3.087  -8.214  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.205   4.546  -8.607  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.687   4.994  -9.648  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.793   2.894  -7.604  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.644   2.334  -6.392  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.349   2.473  -9.101  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -7.736   2.167  -6.808  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.145   3.836  -7.207  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.477   2.545  -8.363  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.486   5.283  -7.767  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.215   6.693  -8.026  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.773   7.044  -7.672  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.099   6.298  -6.962  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.178   7.573  -7.227  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.668   7.306  -7.444  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.421   7.383  -6.125  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.246   8.293  -8.448  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.129   4.870  -6.954  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.368   6.871  -9.080  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.965   7.428  -6.179  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.982   8.602  -7.494  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.794   6.309  -7.842  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -7.959   6.720  -5.408  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -9.448   7.087  -6.279  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -8.390   8.396  -5.751  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -7.719   9.232  -8.373  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -9.293   8.449  -8.236  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -8.136   7.896  -9.447  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.309   8.185  -8.170  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.948   8.637  -7.903  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.875   9.386  -6.576  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.405  10.490  -6.444  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.456   9.536  -9.038  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.372  10.720  -9.278  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.459  10.521  -9.859  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -2.001  11.846  -8.885  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.895   8.736  -8.729  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.314   7.765  -7.846  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.472   9.910  -8.792  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.399   8.957  -9.948  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.216   8.778  -5.596  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.076   9.386  -4.278  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.340   9.913  -4.068  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.319   9.229  -4.364  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.422   8.371  -3.186  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.477   8.970  -1.799  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.009  10.236  -1.587  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.998   8.268  -0.699  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.060  10.786  -0.321  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -1.047   8.811   0.571  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.578  10.070   0.754  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.629  10.615   2.017  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.816   7.900  -5.761  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.769  10.213  -4.218  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.387   7.939  -3.399  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.675   7.590  -3.181  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.385  10.794  -2.432  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -0.582   7.282  -0.846  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.477  11.772  -0.177  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.669   8.250   1.413  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.321  11.280   2.051  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.439  11.134  -3.555  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.735  11.755  -3.303  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.740  12.476  -1.959  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.634  13.700  -1.883  1.00  0.00           O  
ATOM    219  CB  ASP A  17       2.081  12.736  -4.424  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.474  13.314  -4.277  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       4.447  12.531  -4.296  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.592  14.550  -4.145  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.379  11.630  -3.339  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.478  10.972  -3.280  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       2.022  12.224  -5.373  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.370  13.549  -4.414  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.864  11.701  -0.871  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.885  12.244   0.490  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.160  13.027   0.782  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.212  13.822   1.720  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.810  10.995   1.372  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.374   9.903   0.530  1.00  0.00           C  
ATOM    233  CD  PRO A  18       1.994  10.234  -0.887  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.027  12.873   0.680  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.397  11.148   2.267  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.783  10.799   1.637  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.448   9.877   0.634  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       1.944   8.956   0.822  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.772   9.923  -1.568  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.055   9.767  -1.144  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.189  12.797  -0.028  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.451  13.489   0.160  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.640  12.549   0.120  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.614  11.479   0.728  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.091  12.152  -0.760  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.563  14.229  -0.619  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.435  13.990   1.117  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.683  12.948  -0.598  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.887  12.134  -0.716  1.00  0.00           C  
ATOM    250  C   ASP A  20       9.677  12.140   0.589  1.00  0.00           C  
ATOM    251  O   ASP A  20      10.382  11.182   0.904  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.764  12.643  -1.860  1.00  0.00           C  
ATOM    253  CG  ASP A  20      10.047  14.129  -1.755  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       9.131  14.930  -2.040  1.00  0.00           O  
ATOM    255  OD2 ASP A  20      11.184  14.491  -1.388  1.00  0.00           O  
ATOM    256  H   ASP A  20       7.644  13.812  -1.060  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.582  11.121  -0.932  1.00  0.00           H  
ATOM    258  HB2 ASP A  20      10.706  12.115  -1.847  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       9.264  12.456  -2.799  1.00  0.00           H  
ATOM    260  N   GLY A  21       9.556  13.228   1.344  1.00  0.00           N  
ATOM    261  CA  GLY A  21      10.265  13.340   2.605  1.00  0.00           C  
ATOM    262  C   GLY A  21       9.561  12.612   3.732  1.00  0.00           C  
ATOM    263  O   GLY A  21       8.856  13.228   4.532  1.00  0.00           O  
ATOM    264  H   GLY A  21       8.979  13.961   1.041  1.00  0.00           H  
ATOM    265  HA2 GLY A  21      11.255  12.926   2.486  1.00  0.00           H  
ATOM    266  HA3 GLY A  21      10.351  14.384   2.865  1.00  0.00           H  
ATOM    267  N   GLN A  22       9.750  11.298   3.796  1.00  0.00           N  
ATOM    268  CA  GLN A  22       9.125  10.486   4.833  1.00  0.00           C  
ATOM    269  C   GLN A  22       9.440  11.037   6.220  1.00  0.00           C  
ATOM    270  O   GLN A  22       8.654  10.879   7.154  1.00  0.00           O  
ATOM    271  CB  GLN A  22       9.598   9.035   4.729  1.00  0.00           C  
ATOM    272  CG  GLN A  22       9.483   8.457   3.328  1.00  0.00           C  
ATOM    273  CD  GLN A  22       9.784   6.971   3.283  1.00  0.00           C  
ATOM    274  OE1 GLN A  22      10.937   6.564   3.139  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       8.745   6.153   3.406  1.00  0.00           N  
ATOM    276  H   GLN A  22      10.323  10.865   3.130  1.00  0.00           H  
ATOM    277  HA  GLN A  22       8.057  10.518   4.681  1.00  0.00           H  
ATOM    278  HB2 GLN A  22      10.633   8.983   5.033  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       9.005   8.427   5.396  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       8.477   8.615   2.968  1.00  0.00           H  
ATOM    281  HG3 GLN A  22      10.180   8.970   2.682  1.00  0.00           H  
ATOM    282 HE21 GLN A  22       7.855   6.549   3.516  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       8.910   5.188   3.380  1.00  0.00           H  
ATOM    284  N   MET A  23      10.594  11.685   6.346  1.00  0.00           N  
ATOM    285  CA  MET A  23      11.011  12.260   7.619  1.00  0.00           C  
ATOM    286  C   MET A  23      10.254  13.553   7.906  1.00  0.00           C  
ATOM    287  O   MET A  23       9.628  14.128   7.016  1.00  0.00           O  
ATOM    288  CB  MET A  23      12.517  12.529   7.612  1.00  0.00           C  
ATOM    289  CG  MET A  23      12.950  13.538   6.561  1.00  0.00           C  
ATOM    290  SD  MET A  23      14.385  14.503   7.072  1.00  0.00           S  
ATOM    291  CE  MET A  23      13.665  15.528   8.353  1.00  0.00           C  
ATOM    292  H   MET A  23      11.178  11.779   5.565  1.00  0.00           H  
ATOM    293  HA  MET A  23      10.786  11.545   8.396  1.00  0.00           H  
ATOM    294  HB2 MET A  23      12.808  12.904   8.582  1.00  0.00           H  
ATOM    295  HB3 MET A  23      13.036  11.601   7.423  1.00  0.00           H  
ATOM    296  HG2 MET A  23      13.195  13.009   5.652  1.00  0.00           H  
ATOM    297  HG3 MET A  23      12.128  14.213   6.371  1.00  0.00           H  
ATOM    298  HE1 MET A  23      14.422  15.775   9.083  1.00  0.00           H  
ATOM    299  HE2 MET A  23      13.279  16.435   7.913  1.00  0.00           H  
ATOM    300  HE3 MET A  23      12.861  14.990   8.834  1.00  0.00           H  
ATOM    301  N   GLY A  24      10.314  14.004   9.155  1.00  0.00           N  
ATOM    302  CA  GLY A  24       9.628  15.225   9.537  1.00  0.00           C  
ATOM    303  C   GLY A  24       8.286  14.958  10.188  1.00  0.00           C  
ATOM    304  O   GLY A  24       7.268  15.512   9.779  1.00  0.00           O  
ATOM    305  H   GLY A  24      10.828  13.504   9.823  1.00  0.00           H  
ATOM    306  HA2 GLY A  24      10.250  15.773  10.229  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       9.473  15.828   8.654  1.00  0.00           H  
ATOM    308  N   GLY A  25       8.285  14.102  11.207  1.00  0.00           N  
ATOM    309  CA  GLY A  25       7.052  13.776  11.899  1.00  0.00           C  
ATOM    310  C   GLY A  25       7.287  12.933  13.137  1.00  0.00           C  
ATOM    311  O   GLY A  25       8.276  13.123  13.845  1.00  0.00           O  
ATOM    312  H   GLY A  25       9.127  13.690  11.490  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       6.560  14.693  12.188  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       6.407  13.231  11.224  1.00  0.00           H  
ATOM    315  N   GLN A  26       6.376  12.001  13.398  1.00  0.00           N  
ATOM    316  CA  GLN A  26       6.490  11.129  14.561  1.00  0.00           C  
ATOM    317  C   GLN A  26       7.584  10.087  14.355  1.00  0.00           C  
ATOM    318  O   GLN A  26       8.166   9.585  15.316  1.00  0.00           O  
ATOM    319  CB  GLN A  26       5.154  10.435  14.836  1.00  0.00           C  
ATOM    320  CG  GLN A  26       4.119  11.342  15.481  1.00  0.00           C  
ATOM    321  CD  GLN A  26       3.158  10.587  16.378  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       2.473   9.665  15.935  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       3.103  10.974  17.647  1.00  0.00           N  
ATOM    324  H   GLN A  26       5.611  11.899  12.796  1.00  0.00           H  
ATOM    325  HA  GLN A  26       6.748  11.741  15.411  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       4.752  10.072  13.903  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       5.327   9.597  15.496  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       4.630  12.086  16.074  1.00  0.00           H  
ATOM    329  HG3 GLN A  26       3.553  11.831  14.702  1.00  0.00           H  
ATOM    330 HE21 GLN A  26       3.678  11.717  17.929  1.00  0.00           H  
ATOM    331 HE22 GLN A  26       2.490  10.504  18.248  1.00  0.00           H  
ATOM    332  N   GLY A  27       7.859   9.765  13.095  1.00  0.00           N  
ATOM    333  CA  GLY A  27       8.883   8.784  12.786  1.00  0.00           C  
ATOM    334  C   GLY A  27       8.900   8.406  11.318  1.00  0.00           C  
ATOM    335  O   GLY A  27       9.959   8.365  10.691  1.00  0.00           O  
ATOM    336  H   GLY A  27       7.363  10.198  12.369  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       9.847   9.190  13.054  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       8.702   7.895  13.373  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.723   8.126  10.768  1.00  0.00           N  
ATOM    340  CA  LYS A  28       7.605   7.749   9.364  1.00  0.00           C  
ATOM    341  C   LYS A  28       6.376   8.391   8.730  1.00  0.00           C  
ATOM    342  O   LYS A  28       5.490   8.882   9.428  1.00  0.00           O  
ATOM    343  CB  LYS A  28       7.526   6.226   9.230  1.00  0.00           C  
ATOM    344  CG  LYS A  28       8.876   5.537   9.315  1.00  0.00           C  
ATOM    345  CD  LYS A  28       9.198   5.114  10.738  1.00  0.00           C  
ATOM    346  CE  LYS A  28       8.580   3.765  11.073  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       7.204   3.907  11.624  1.00  0.00           N  
ATOM    348  H   LYS A  28       6.914   8.176  11.319  1.00  0.00           H  
ATOM    349  HA  LYS A  28       8.486   8.101   8.850  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       6.897   5.839  10.018  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       7.081   5.984   8.275  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       8.863   4.660   8.685  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       9.641   6.218   8.970  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      10.270   5.044  10.851  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       8.811   5.857  11.421  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       8.539   3.170  10.174  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       9.202   3.271  11.804  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       7.027   3.172  12.338  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       6.503   3.811  10.861  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       7.091   4.841  12.067  1.00  0.00           H  
ATOM    361  N   GLY A  29       6.328   8.382   7.401  1.00  0.00           N  
ATOM    362  CA  GLY A  29       5.202   8.965   6.695  1.00  0.00           C  
ATOM    363  C   GLY A  29       4.472   7.955   5.832  1.00  0.00           C  
ATOM    364  O   GLY A  29       4.444   6.765   6.147  1.00  0.00           O  
ATOM    365  H   GLY A  29       7.064   7.976   6.896  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       4.511   9.373   7.417  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       5.562   9.765   6.065  1.00  0.00           H  
ATOM    368  N   ARG A  30       3.879   8.429   4.742  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.143   7.559   3.833  1.00  0.00           C  
ATOM    370  C   ARG A  30       3.923   7.339   2.540  1.00  0.00           C  
ATOM    371  O   ARG A  30       4.808   8.123   2.195  1.00  0.00           O  
ATOM    372  CB  ARG A  30       1.771   8.158   3.518  1.00  0.00           C  
ATOM    373  CG  ARG A  30       0.781   8.049   4.666  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.244   9.413   5.070  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -1.090   9.658   4.527  1.00  0.00           N  
ATOM    376  CZ  ARG A  30      -1.881  10.642   4.939  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -1.475  11.469   5.893  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -3.081  10.802   4.396  1.00  0.00           N  
ATOM    379  H   ARG A  30       3.937   9.387   4.544  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.006   6.606   4.323  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       1.894   9.203   3.277  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.356   7.646   2.663  1.00  0.00           H  
ATOM    383  HG2 ARG A  30      -0.046   7.425   4.359  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       1.276   7.601   5.515  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.198   9.462   6.148  1.00  0.00           H  
ATOM    386  HD3 ARG A  30       0.917  10.173   4.704  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -1.410   9.060   3.821  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.571  11.351   6.304  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -2.073  12.210   6.201  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -3.391  10.181   3.676  1.00  0.00           H  
ATOM    391 HH22 ARG A  30      -3.676  11.542   4.707  1.00  0.00           H  
ATOM    392  N   LEU A  31       3.588   6.269   1.828  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.257   5.945   0.572  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.475   6.492  -0.618  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.254   6.357  -0.686  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.423   4.431   0.436  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.308   3.756   1.485  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.384   2.258   1.234  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       6.700   4.370   1.484  1.00  0.00           C  
ATOM    400  H   LEU A  31       2.875   5.682   2.153  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.233   6.407   0.588  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.443   3.984   0.493  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       4.852   4.233  -0.537  1.00  0.00           H  
ATOM    404  HG  LEU A  31       4.874   3.908   2.464  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.410   2.072   0.171  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.518   1.776   1.663  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.279   1.862   1.691  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       6.774   5.092   0.685  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.436   3.593   1.339  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       6.877   4.861   2.431  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.188   7.107  -1.556  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.561   7.670  -2.745  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.255   6.584  -3.770  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.154   5.879  -4.231  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.455   8.739  -3.357  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.158   7.184  -1.445  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.635   8.139  -2.445  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       4.058   9.033  -4.317  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.487   9.598  -2.702  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       5.452   8.345  -3.484  1.00  0.00           H  
ATOM    421  N   LEU A  33       1.981   6.452  -4.123  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.555   5.450  -5.094  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.179   6.103  -6.421  1.00  0.00           C  
ATOM    424  O   LEU A  33       0.933   7.307  -6.483  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.368   4.655  -4.549  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.494   4.163  -3.107  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.811   3.540  -2.639  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       1.638   3.168  -2.981  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.310   7.042  -3.722  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.383   4.777  -5.260  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.507   5.285  -4.608  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.230   3.791  -5.183  1.00  0.00           H  
ATOM    433  HG  LEU A  33       0.711   5.005  -2.464  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -1.187   2.876  -3.402  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -1.535   4.319  -2.450  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.638   2.983  -1.729  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.179   3.121  -3.915  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       1.241   2.191  -2.746  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.306   3.484  -2.193  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.134   5.299  -7.478  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.787   5.798  -8.803  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.295   4.933  -9.443  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.385   3.735  -9.176  1.00  0.00           O  
ATOM    444  CB  ARG A  34       2.025   5.830  -9.700  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.857   6.693 -10.940  1.00  0.00           C  
ATOM    446  CD  ARG A  34       2.471   8.071 -10.747  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.838   8.689 -12.018  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       3.264   9.942 -12.130  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.376  10.707 -11.052  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       3.579  10.434 -13.322  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.341   4.347  -7.365  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.408   6.803  -8.690  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.858   6.216  -9.131  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.252   4.823 -10.017  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.344   6.208 -11.774  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.804   6.803 -11.150  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       1.753   8.703 -10.245  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       3.355   7.974 -10.135  1.00  0.00           H  
ATOM    459  HE  ARG A  34       2.763   8.142 -12.828  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       3.140  10.339 -10.153  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       3.698  11.650 -11.139  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       3.496   9.860 -14.136  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       3.900  11.377 -13.405  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.115   5.549 -10.288  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.190   4.836 -10.967  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.666   3.581 -11.656  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.048   3.655 -12.717  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.873   5.748 -11.976  1.00  0.00           C  
ATOM    469  H   ALA A  35      -0.993   6.506 -10.460  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.921   4.549 -10.225  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.203   5.164 -12.822  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.726   6.222 -11.511  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -2.177   6.503 -12.307  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.917   2.427 -11.044  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.463   1.171 -11.613  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.188   0.670 -10.966  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.592  -0.050 -11.591  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.415   2.429 -10.200  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.237   0.429 -11.483  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.286   1.311 -12.670  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.027   1.051  -9.712  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.218   0.635  -8.980  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.918  -0.569  -8.093  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.221  -0.452  -7.084  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.750   1.791  -8.130  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.746   2.651  -8.882  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.958   2.399 -10.087  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.313   3.577  -8.266  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.631   1.625  -9.267  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.970   0.356  -9.702  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.922   2.415  -7.825  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.236   1.390  -7.253  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.448  -1.726  -8.475  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.237  -2.952  -7.715  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.109  -2.980  -6.464  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.291  -3.316  -6.527  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.538  -4.200  -8.566  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.364  -5.465  -7.740  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.648  -4.231  -9.799  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.994  -1.756  -9.288  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.198  -2.987  -7.418  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.567  -4.148  -8.892  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       0.673  -5.275  -6.932  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.978  -6.255  -8.367  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       2.319  -5.763  -7.332  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       1.062  -4.914 -10.525  1.00  0.00           H  
ATOM    507 HG22 VAL A  38      -0.342  -4.559  -9.519  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.591  -3.241 -10.228  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.517  -2.625  -5.329  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.239  -2.611  -4.062  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.870  -3.817  -3.206  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.730  -4.281  -3.227  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.952  -1.323  -3.267  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.464  -1.191  -2.982  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.754  -1.306  -1.974  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.571  -2.367  -5.343  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.296  -2.646  -4.280  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.258  -0.478  -3.866  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.140  -2.020  -2.369  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.277  -0.263  -2.463  1.00  0.00           H  
ATOM    521 HG13 VAL A  39      -0.083  -1.200  -3.914  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.150  -0.315  -1.809  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.112  -1.581  -1.150  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.569  -2.012  -2.046  1.00  0.00           H  
ATOM    525  N   MET A  40       2.842  -4.319  -2.451  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.618  -5.471  -1.585  1.00  0.00           C  
ATOM    527  C   MET A  40       2.461  -5.036  -0.131  1.00  0.00           C  
ATOM    528  O   MET A  40       3.333  -4.369   0.425  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.776  -6.463  -1.711  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.669  -7.646  -0.761  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.367  -9.157  -1.454  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.885  -9.983  -2.027  1.00  0.00           C  
ATOM    533  H   MET A  40       3.730  -3.906  -2.476  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.707  -5.954  -1.905  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.803  -6.842  -2.721  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.702  -5.946  -1.504  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.197  -7.408   0.150  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.627  -7.816  -0.538  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.801 -10.946  -1.545  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.021  -9.382  -1.785  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.940 -10.119  -3.097  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.344  -5.418   0.479  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.073  -5.068   1.868  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.291  -6.264   2.788  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.402  -7.402   2.330  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.367  -4.553   2.047  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.533  -3.192   1.388  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.364  -5.553   1.481  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.686  -5.949  -0.017  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.754  -4.279   2.152  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.560  -4.442   3.104  1.00  0.00           H  
ATOM    552 HG11 VAL A  41       0.209  -2.510   1.779  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.405  -3.290   0.320  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.520  -2.808   1.599  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -2.214  -5.628   2.144  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.694  -5.220   0.508  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -0.892  -6.520   1.390  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.352  -5.999   4.089  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.558  -7.053   5.075  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.602  -6.892   6.253  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.566  -5.846   6.899  1.00  0.00           O  
ATOM    562  CB  TYR A  42       3.005  -7.040   5.571  1.00  0.00           C  
ATOM    563  CG  TYR A  42       4.027  -7.139   4.462  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       4.235  -8.336   3.787  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.785  -6.036   4.088  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       5.169  -8.431   2.773  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.720  -6.122   3.074  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.908  -7.322   2.420  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.839  -7.412   1.411  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.257  -5.073   4.393  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.362  -8.000   4.594  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.186  -6.120   6.107  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       3.157  -7.875   6.239  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.654  -9.203   4.066  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.636  -5.098   4.603  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.316  -9.370   2.260  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       6.299  -5.253   2.798  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.741  -8.254   0.960  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.171  -7.939   6.527  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.116  -7.894   7.627  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.198  -6.853   7.420  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.301  -6.236   6.359  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.099  -8.747   5.977  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.580  -8.865   7.728  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.582  -7.665   8.537  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.031  -6.646   8.451  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.126  -5.673   8.401  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.623  -4.234   8.392  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.423  -3.987   8.269  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.911  -5.957   9.684  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.915  -6.564  10.611  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.967  -7.346   9.745  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.763  -5.836   7.544  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.307  -5.031  10.079  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.720  -6.639   9.472  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.386  -5.788  11.142  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.416  -7.222  11.307  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.967  -7.311  10.153  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.301  -8.368   9.647  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.547  -3.288   8.522  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.196  -1.872   8.530  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.174  -1.326   9.954  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.597  -1.999  10.894  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.186  -1.074   7.680  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.610  -1.111   8.210  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.634  -2.330   7.363  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.168  -1.390   5.935  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.488  -3.547   8.616  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.208  -1.774   8.104  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.864  -0.044   7.646  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.187  -1.476   6.678  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.583  -1.355   9.262  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.053  -0.135   8.080  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.898  -0.654   6.241  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -7.318  -0.891   5.494  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.610  -2.057   5.210  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.679  -0.102  10.106  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.604   0.535  11.415  1.00  0.00           C  
ATOM    619  C   ASP A  46      -4.935   1.183  11.782  1.00  0.00           C  
ATOM    620  O   ASP A  46      -5.885   1.158  11.000  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.490   1.583  11.433  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.137   0.985  11.765  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -0.939   0.575  12.928  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -0.276   0.926  10.862  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.358   0.385   9.318  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.377  -0.229  12.143  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.427   2.049  10.460  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -2.723   2.334  12.173  1.00  0.00           H  
ATOM    629  N   ASP A  47      -4.996   1.763  12.976  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.211   2.418  13.447  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.613   3.553  12.511  1.00  0.00           C  
ATOM    632  O   ASP A  47      -7.790   3.896  12.407  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.009   2.956  14.864  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -5.259   1.982  15.752  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -5.698   0.817  15.857  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -4.235   2.384  16.342  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.204   1.750  13.554  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.001   1.682  13.460  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.446   3.877  14.816  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -6.974   3.151  15.309  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.627   4.133  11.834  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -5.879   5.231  10.908  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.464   4.715   9.598  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.136   5.449   8.875  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -4.587   6.003  10.635  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -3.927   6.549  11.891  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -4.927   7.141  12.865  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -4.904   6.836  14.057  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -5.812   7.993  12.361  1.00  0.00           N  
ATOM    650  H   GLN A  48      -4.709   3.815  11.960  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -6.593   5.896  11.370  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -3.886   5.345  10.143  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -4.809   6.833   9.981  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -3.400   5.745  12.384  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -3.224   7.318  11.607  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -5.771   8.188  11.400  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -6.470   8.390  12.967  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.203   3.446   9.298  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.711   2.854   8.074  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.663   2.793   6.981  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.982   2.907   5.797  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.662   2.908   9.912  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.053   1.852   8.287  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.547   3.442   7.723  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.407   2.615   7.377  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.307   2.542   6.422  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.661   1.159   6.441  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.486   0.558   7.501  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.259   3.611   6.737  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.666   4.993   6.313  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.560   5.730   7.073  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -2.155   5.555   5.154  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.937   7.002   6.684  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.529   6.827   4.760  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.420   7.551   5.528  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.215   2.531   8.335  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.711   2.724   5.438  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.082   3.630   7.802  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.339   3.364   6.228  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.964   5.302   7.979  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.457   4.989   4.553  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.633   7.566   7.286  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -2.122   7.253   3.855  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.713   8.544   5.222  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.311   0.661   5.260  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.687  -0.652   5.140  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.166  -0.536   5.163  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.395   0.500   4.808  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.138  -1.337   3.848  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.496  -1.994   3.953  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.764  -2.924   4.950  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.511  -1.683   3.057  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -5.003  -3.527   5.049  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.753  -2.280   3.149  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.994  -3.202   4.147  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.230  -3.800   4.243  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.476   1.187   4.451  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -2.005  -1.248   5.982  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.185  -0.604   3.058  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.420  -2.099   3.584  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.985  -3.176   5.655  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.319  -0.961   2.276  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.192  -4.249   5.830  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.529  -2.026   2.443  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.152  -4.732   4.028  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.495  -1.609   5.584  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.951  -1.630   5.657  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.546  -2.347   4.449  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.603  -3.575   4.408  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.409  -2.313   6.947  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.880  -2.127   7.241  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.449  -0.860   7.270  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.702  -3.220   7.491  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.793  -0.686   7.537  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.047  -3.055   7.761  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.588  -1.787   7.782  1.00  0.00           C  
ATOM    717  OH  TYR A  52       7.926  -1.618   8.051  1.00  0.00           O  
ATOM    718  H   TYR A  52      -0.008  -2.405   5.855  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.297  -0.606   5.661  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.852  -1.908   7.778  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.216  -3.373   6.872  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       3.823   0.000   7.078  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.275  -4.212   7.473  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.217   0.307   7.555  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.669  -3.917   7.952  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.133  -0.680   8.071  1.00  0.00           H  
ATOM    727  N   GLY A  53       2.991  -1.569   3.467  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.577  -2.145   2.271  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.762  -1.349   1.764  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.252  -0.451   2.448  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.920  -0.595   3.554  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.900  -3.152   2.491  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.825  -2.181   1.497  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.225  -1.679   0.562  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.363  -0.988  -0.034  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.241  -0.950  -1.554  1.00  0.00           C  
ATOM    737  O   GLU A  54       5.863  -1.940  -2.183  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.671  -1.673   0.368  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.974  -2.925  -0.438  1.00  0.00           C  
ATOM    740  CD  GLU A  54       6.869  -3.959  -0.348  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       6.351  -4.177   0.767  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       6.522  -4.549  -1.392  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.792  -2.403   0.065  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.368   0.025   0.340  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.485  -0.976   0.232  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.614  -1.947   1.411  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       8.104  -2.648  -1.474  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.889  -3.363  -0.067  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.563   0.198  -2.139  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.489   0.366  -3.587  1.00  0.00           C  
ATOM    751  C   LEU A  55       7.753   1.031  -4.122  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.082   2.155  -3.747  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.263   1.200  -3.961  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.069   1.477  -5.453  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.319   0.331  -6.115  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.331   2.791  -5.660  1.00  0.00           C  
ATOM    757  H   LEU A  55       6.857   0.951  -1.586  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.397  -0.614  -4.030  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.387   0.679  -3.606  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.344   2.152  -3.455  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.038   1.558  -5.926  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       4.382   0.433  -7.188  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       3.283   0.356  -5.811  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       4.760  -0.608  -5.815  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       3.402   2.604  -6.178  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       4.943   3.459  -6.248  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       4.124   3.243  -4.701  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.458   0.327  -5.004  1.00  0.00           N  
ATOM    769  CA  GLY A  56       9.676   0.866  -5.579  1.00  0.00           C  
ATOM    770  C   GLY A  56      10.902   0.541  -4.749  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.032   0.707  -5.206  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.147  -0.565  -5.266  1.00  0.00           H  
ATOM    773  HA2 GLY A  56       9.806   0.456  -6.570  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.581   1.939  -5.654  1.00  0.00           H  
ATOM    775  N   GLY A  57      10.679   0.076  -3.523  1.00  0.00           N  
ATOM    776  CA  GLY A  57      11.784  -0.265  -2.646  1.00  0.00           C  
ATOM    777  C   GLY A  57      11.770   0.536  -1.359  1.00  0.00           C  
ATOM    778  O   GLY A  57      12.773   0.597  -0.646  1.00  0.00           O  
ATOM    779  H   GLY A  57       9.756  -0.037  -3.212  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      11.727  -1.316  -2.405  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      12.712  -0.074  -3.165  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.632   1.154  -1.061  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.492   1.957   0.149  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.270   1.522   0.952  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.158   1.468   0.426  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.383   3.440  -0.207  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.563   3.962  -0.967  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.683   4.482  -0.354  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      11.794   4.041  -2.298  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.551   4.860  -1.275  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.036   4.603  -2.464  1.00  0.00           N  
ATOM    792  H   HIS A  58       9.868   1.069  -1.668  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.375   1.805   0.752  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.503   3.593  -0.814  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.291   4.016   0.703  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.820   4.564   0.613  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.125   3.722  -3.086  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.518   5.303  -1.089  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.483   1.214   2.226  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.399   0.782   3.100  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.710   1.981   3.745  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.304   3.050   3.885  1.00  0.00           O  
ATOM    803  CB  ARG A  59       8.931  -0.157   4.184  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.278  -1.545   3.670  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.248  -2.257   4.601  1.00  0.00           C  
ATOM    806  NE  ARG A  59      11.011  -3.292   3.908  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.852  -4.118   4.520  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      12.037  -4.031   5.830  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.510  -5.034   3.821  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.392   1.277   2.588  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.679   0.250   2.497  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.822   0.277   4.614  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.182  -0.259   4.955  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.372  -2.128   3.597  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.730  -1.454   2.694  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.934  -1.530   5.009  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.686  -2.712   5.403  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.889  -3.374   2.939  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.541  -3.343   6.359  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      12.670  -4.655   6.288  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.373  -5.103   2.833  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      13.143  -5.655   4.282  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.452   1.796   4.135  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.704   2.871   4.760  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.217   2.582   4.821  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.771   1.498   4.442  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.030   0.923   3.998  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.073   3.017   5.764  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       5.859   3.778   4.194  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.447   3.552   5.302  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.001   3.396   5.414  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.303   3.863   4.141  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.518   4.982   3.676  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.475   4.184   6.615  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.740   3.568   7.990  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.314   4.524   9.094  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.016   2.237   8.126  1.00  0.00           C  
ATOM    838  H   LEU A  61       3.859   4.393   5.589  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.791   2.347   5.562  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       1.933   5.161   6.597  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.405   4.288   6.499  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.800   3.386   8.097  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       1.386   5.540   8.737  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       1.961   4.396   9.949  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       0.294   4.313   9.379  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       0.012   2.332   7.740  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       0.976   1.954   9.168  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.547   1.479   7.568  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.463   2.997   3.581  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.270   3.321   2.363  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.767   3.421   2.633  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.293   2.837   3.582  1.00  0.00           O  
ATOM    853  CB  VAL A  62      -0.026   2.269   1.265  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.342   2.467   0.630  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.162   0.865   1.833  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.332   2.120   3.999  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.085   4.276   2.004  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.776   2.398   0.498  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.397   1.901  -0.288  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.492   3.516   0.418  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       2.107   2.123   1.311  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.570   0.208   1.079  1.00  0.00           H  
ATOM    863 HG22 VAL A  62       0.810   0.505   2.137  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.821   0.884   2.689  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.473   4.177   1.780  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.921   4.370   1.904  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.705   3.103   1.583  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.529   2.505   0.521  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -4.223   5.462   0.875  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -3.132   5.345  -0.133  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.913   4.902   0.627  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -4.191   4.719   2.891  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -5.193   5.284   0.431  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -4.214   6.428   1.356  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.398   4.610  -0.878  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.957   6.304  -0.597  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.306   4.248   0.018  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.339   5.757   0.952  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.572   2.698   2.505  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.384   1.503   2.318  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.676   1.828   1.576  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.558   0.979   1.443  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.693   0.859   3.662  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.667   3.217   3.331  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.812   0.798   1.732  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -5.770   0.583   4.149  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -7.232   1.561   4.281  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -7.298  -0.023   3.508  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.781   3.062   1.094  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.966   3.499   0.364  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.638   3.752  -1.104  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.499   3.620  -1.976  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.541   4.768   0.995  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.556   5.893   1.082  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.565   5.954   2.039  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.413   7.004   0.322  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.856   7.055   1.865  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.350   7.709   0.829  1.00  0.00           N  
ATOM    899  H   HIS A  65      -7.045   3.693   1.231  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.702   2.712   0.425  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.380   5.106   0.406  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.878   4.543   1.997  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.407   5.290   2.741  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -9.022   7.284  -0.526  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -6.016   7.367   2.466  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.389   4.116  -1.372  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.946   4.388  -2.735  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.628   3.092  -3.473  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.920   2.953  -4.662  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.715   5.296  -2.721  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.940   6.724  -2.223  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.626   7.488  -2.179  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.949   7.444  -3.106  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.748   4.204  -0.636  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.750   4.893  -3.250  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.973   4.837  -2.086  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.336   5.353  -3.732  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.339   6.689  -1.218  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.414   7.782  -1.163  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.700   8.368  -2.801  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -3.830   6.855  -2.545  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -7.871   6.882  -3.132  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.552   7.533  -4.106  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.138   8.430  -2.705  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.028   2.144  -2.761  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.672   0.856  -3.347  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.910   0.132  -3.866  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.039   0.520  -3.565  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.952  -0.014  -2.316  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.554   0.449  -1.905  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.928  -0.540  -0.933  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.670   0.627  -3.131  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.820   2.312  -1.819  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.005   1.043  -4.176  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.563  -0.047  -1.427  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.864  -1.009  -2.728  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.630   1.404  -1.405  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -3.451  -1.482  -0.992  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.999  -0.151   0.071  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -1.889  -0.687  -1.190  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -2.625  -0.301  -3.680  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -1.675   0.910  -2.818  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -3.082   1.402  -3.762  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.690  -0.922  -4.643  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.788  -1.703  -5.201  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.498  -3.197  -5.100  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.376  -3.641  -5.347  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.028  -1.315  -6.661  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.432  -1.649  -7.125  1.00  0.00           C  
ATOM    950  OD1 ASP A  68      -9.882  -2.789  -6.883  1.00  0.00           O  
ATOM    951  OD2 ASP A  68     -10.082  -0.770  -7.729  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.767  -1.182  -4.847  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.676  -1.482  -4.629  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.876  -0.251  -6.774  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.326  -1.844  -7.287  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.517  -3.969  -4.734  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.371  -5.414  -4.600  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.497  -6.102  -5.956  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.598  -6.259  -6.483  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.421  -5.967  -3.636  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.370  -5.345  -2.274  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -8.770  -5.953  -1.192  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.847  -4.161  -1.823  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -8.881  -5.171  -0.133  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.531  -4.077  -0.489  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.387  -3.557  -4.551  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.388  -5.613  -4.200  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.405  -5.788  -4.045  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.272  -7.031  -3.522  1.00  0.00           H  
ATOM    970  HD1 HIS A  69      -8.329  -6.828  -1.198  1.00  0.00           H  
ATOM    971  HD2 HIS A  69     -10.379  -3.420  -2.403  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -8.506  -5.388   0.856  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.363  -6.508  -6.516  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.347  -7.178  -7.811  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.275  -8.389  -7.808  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.544  -8.973  -6.758  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.924  -7.612  -8.168  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.165  -6.587  -8.994  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.793  -7.312  -9.913  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.453  -7.100  -8.744  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.515  -6.354  -6.048  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.696  -6.475  -8.552  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.374  -7.786  -7.255  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.971  -8.532  -8.731  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.848  -6.132  -9.696  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.775  -5.828  -8.331  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.670  -6.262  -8.097  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -2.348  -7.995  -8.150  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -1.535  -6.913  -9.280  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.761  -8.760  -8.988  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.662  -9.900  -9.119  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.959 -11.072  -9.798  1.00  0.00           C  
ATOM    993  O   SER A  71      -7.932 -10.900 -10.455  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.905  -9.504  -9.918  1.00  0.00           C  
ATOM    995  OG  SER A  71     -11.662 -10.645 -10.282  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.509  -8.254  -9.789  1.00  0.00           H  
ATOM    997  HA  SER A  71      -9.962 -10.201  -8.127  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.523  -8.854  -9.317  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -10.603  -8.985 -10.816  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -11.885 -10.597 -11.215  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.521 -12.264  -9.634  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -8.951 -13.467 -10.231  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.958 -14.150 -11.150  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -11.021 -14.587 -10.707  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -8.500 -14.438  -9.138  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -7.460 -15.480  -9.552  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -6.597 -15.873  -8.363  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -8.140 -16.704 -10.148  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.339 -12.339  -9.101  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -8.092 -13.172 -10.815  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -8.082 -13.856  -8.331  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -9.375 -14.965  -8.783  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -6.814 -15.054 -10.307  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -5.604 -16.122  -8.707  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -7.032 -16.730  -7.870  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -6.542 -15.048  -7.669  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -7.594 -17.029 -11.021  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -9.152 -16.452 -10.429  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -8.157 -17.498  -9.416  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -9.617 -14.241 -12.431  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -10.490 -14.874 -13.412  1.00  0.00           C  
ATOM   1022  C   HIS A  73      -9.790 -16.052 -14.084  1.00  0.00           C  
ATOM   1023  O   HIS A  73      -8.600 -16.281 -13.874  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -10.929 -13.858 -14.467  1.00  0.00           C  
ATOM   1025  CG  HIS A  73      -9.786 -13.219 -15.195  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73      -9.434 -11.896 -15.031  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73      -8.913 -13.731 -16.094  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73      -8.395 -11.621 -15.799  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73      -8.059 -12.718 -16.454  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -8.756 -13.874 -12.723  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -11.363 -15.239 -12.893  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -11.552 -14.352 -15.197  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -11.497 -13.074 -13.988  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73      -9.881 -11.254 -14.441  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73      -8.891 -14.748 -16.461  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73      -7.903 -10.663 -15.878  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -10.539 -16.797 -14.892  1.00  0.00           N  
ATOM   1038  CA  GLY A  74      -9.973 -17.942 -15.581  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -10.171 -19.235 -14.816  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -10.877 -19.266 -13.807  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -11.482 -16.567 -15.022  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -10.441 -18.033 -16.550  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -8.914 -17.777 -15.719  1.00  0.00           H  
ATOM   1044  N   HIS A  75      -9.548 -20.306 -15.296  1.00  0.00           N  
ATOM   1045  CA  HIS A  75      -9.660 -21.609 -14.650  1.00  0.00           C  
ATOM   1046  C   HIS A  75      -8.730 -21.701 -13.444  1.00  0.00           C  
ATOM   1047  O   HIS A  75      -7.757 -20.952 -13.341  1.00  0.00           O  
ATOM   1048  CB  HIS A  75      -9.336 -22.725 -15.644  1.00  0.00           C  
ATOM   1049  CG  HIS A  75      -9.827 -24.073 -15.214  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -11.120 -24.505 -15.422  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75      -9.190 -25.087 -14.584  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -11.257 -25.726 -14.938  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -10.100 -26.103 -14.424  1.00  0.00           N  
ATOM   1054  H   HIS A  75      -8.999 -20.219 -16.103  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -10.679 -21.725 -14.312  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75      -9.793 -22.494 -16.595  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75      -8.265 -22.786 -15.771  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -11.831 -23.992 -15.859  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75      -8.157 -25.097 -14.265  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -12.161 -26.317 -14.959  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      17
ATOM     66  N   LYS A   8      -0.302  -9.670   0.711  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.339  -9.452  -0.291  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.868  -8.468  -1.357  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.020  -7.651  -1.112  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.616  -8.931   0.372  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.889  -9.382  -0.322  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -5.090  -9.297   0.606  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.336  -7.870   1.070  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.561  -7.763   1.910  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.165  -8.997   1.411  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.549 -10.401  -0.762  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.644  -9.279   1.394  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.592  -7.850   0.369  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -4.065  -8.749  -1.179  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.768 -10.405  -0.647  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.965  -9.649   0.081  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.910  -9.921   1.470  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -4.485  -7.540   1.645  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -5.450  -7.238   0.201  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.403  -7.682   1.306  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.503  -6.924   2.521  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.658  -8.608   2.509  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.469  -8.551  -2.539  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.113  -7.666  -3.641  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.259  -6.718  -3.978  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.406  -7.142  -4.122  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.732  -8.462  -4.902  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.277  -9.559  -4.554  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.166  -7.532  -5.965  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.668 -10.418  -5.737  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.170  -9.223  -2.673  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.256  -7.082  -3.335  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.627  -8.918  -5.297  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.174  -9.104  -4.165  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.150 -10.204  -3.801  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.708  -7.030  -5.576  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.110  -8.107  -6.836  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -0.911  -6.800  -6.237  1.00  0.00           H  
ATOM    104 HD11 ILE A   9      -0.213 -10.653  -6.317  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.372  -9.881  -6.355  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.120 -11.332  -5.384  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.941  -5.434  -4.104  1.00  0.00           N  
ATOM    108  CA  MET A  10      -2.945  -4.427  -4.428  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.386  -3.397  -5.405  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.172  -3.293  -5.584  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.428  -3.730  -3.155  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.178  -4.649  -2.205  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.967  -4.550  -2.411  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.322  -3.018  -1.553  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.010  -5.157  -3.977  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.781  -4.929  -4.891  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.572  -3.328  -2.632  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.085  -2.918  -3.430  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.866  -5.667  -2.388  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.930  -4.376  -1.190  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -5.467  -2.734  -0.956  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.532  -2.242  -2.273  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -7.179  -3.156  -0.911  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.279  -2.640  -6.034  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.874  -1.619  -6.992  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.469  -0.262  -6.633  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.640  -0.163  -6.269  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.298  -1.991  -8.425  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.447  -3.150  -8.948  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.180  -0.783  -9.342  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -2.936  -3.713 -10.263  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.232  -2.771  -5.849  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.796  -1.546  -6.965  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.333  -2.295  -8.402  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.434  -2.808  -9.090  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.454  -3.948  -8.220  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -2.225  -0.304  -9.186  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -3.257  -1.104 -10.370  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -3.973  -0.085  -9.123  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -3.964  -4.032 -10.158  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.874  -2.952 -11.027  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -2.325  -4.557 -10.544  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.655   0.783  -6.741  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.102   2.135  -6.432  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.089   2.640  -7.479  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.696   3.047  -8.571  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.910   3.076  -6.331  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.731   0.641  -7.036  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.593   2.113  -5.469  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.500   3.032  -5.333  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.155   2.776  -7.044  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.228   4.085  -6.547  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.373   2.610  -7.138  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.416   3.065  -8.048  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.246   4.543  -8.382  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.809   5.038  -9.360  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.790   2.813  -7.445  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.625   2.274  -6.252  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.339   2.489  -8.959  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.186   3.738  -7.053  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.453   2.432  -8.208  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -7.706   2.091  -6.647  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.469   5.244  -7.564  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.225   6.667  -7.773  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.781   7.027  -7.440  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.068   6.251  -6.803  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.181   7.499  -6.916  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.672   7.297  -7.184  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.471   7.452  -5.900  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.162   8.276  -8.241  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.048   4.795  -6.802  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.407   6.885  -8.815  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -5.995   7.255  -5.881  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -5.951   8.542  -7.084  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.832   6.294  -7.557  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -8.363   8.460  -5.528  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.105   6.755  -5.161  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -9.514   7.251  -6.098  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -9.219   8.130  -8.405  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -7.627   8.106  -9.164  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.985   9.288  -7.904  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.356   8.209  -7.873  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -1.998   8.674  -7.618  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.880   9.266  -6.217  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.502  10.282  -5.907  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.587   9.714  -8.661  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.623  10.809  -8.824  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.705  10.525  -9.379  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -2.351  11.951  -8.397  1.00  0.00           O  
ATOM    190  H   ASP A  15      -3.972   8.783  -8.375  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.337   7.823  -7.692  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.655  10.168  -8.359  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.453   9.225  -9.614  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.079   8.623  -5.374  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -0.882   9.084  -4.005  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.481   9.751  -3.845  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.509   9.184  -4.216  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.009   7.915  -3.027  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.079   8.341  -1.578  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -1.836   9.440  -1.193  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.388   7.644  -0.595  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -1.902   9.833   0.130  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.450   8.029   0.731  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.208   9.125   1.088  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.272   9.513   2.406  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.610   7.819  -5.679  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.653   9.809  -3.785  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -1.907   7.361  -3.253  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.153   7.265  -3.141  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.380   9.993  -1.946  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.205   6.786  -0.877  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.496  10.691   0.410  1.00  0.00           H  
ATOM    213  HE2 TYR A  16       0.094   7.475   1.481  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -1.168  10.465   2.465  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.481  10.957  -3.289  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.716  11.702  -3.077  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.740  12.331  -1.688  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.534  13.534  -1.521  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.873  12.785  -4.145  1.00  0.00           C  
ATOM    220  CG  ASP A  17       3.326  13.125  -4.416  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       4.206  12.541  -3.749  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.583  13.974  -5.295  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.371  11.356  -3.014  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.540  11.008  -3.158  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.425  12.442  -5.066  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       1.368  13.682  -3.815  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.996  11.502  -0.666  1.00  0.00           N  
ATOM    228  CA  PRO A  18       2.052  11.955   0.727  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.270  12.829   1.004  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.367  13.461   2.055  1.00  0.00           O  
ATOM    231  CB  PRO A  18       2.139  10.649   1.522  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.743   9.670   0.576  1.00  0.00           C  
ATOM    233  CD  PRO A  18       2.251  10.057  -0.791  1.00  0.00           C  
ATOM    234  HA  PRO A  18       1.156  12.489   1.007  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.763  10.796   2.393  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       1.150  10.344   1.829  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.820   9.734   0.619  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.415   8.671   0.823  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       3.010   9.862  -1.534  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.342   9.525  -1.029  1.00  0.00           H  
ATOM    241  N   GLY A  19       4.199  12.861   0.053  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.398  13.662   0.213  1.00  0.00           C  
ATOM    243  C   GLY A  19       5.090  15.108   0.547  1.00  0.00           C  
ATOM    244  O   GLY A  19       5.891  15.788   1.189  1.00  0.00           O  
ATOM    245  H   GLY A  19       4.068  12.337  -0.765  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.996  13.239   1.007  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.965  13.629  -0.706  1.00  0.00           H  
ATOM    248  N   ASP A  20       3.928  15.579   0.111  1.00  0.00           N  
ATOM    249  CA  ASP A  20       3.515  16.954   0.366  1.00  0.00           C  
ATOM    250  C   ASP A  20       3.540  17.260   1.861  1.00  0.00           C  
ATOM    251  O   ASP A  20       3.699  18.410   2.267  1.00  0.00           O  
ATOM    252  CB  ASP A  20       2.114  17.202  -0.195  1.00  0.00           C  
ATOM    253  CG  ASP A  20       1.835  18.674  -0.426  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       2.175  19.177  -1.517  1.00  0.00           O  
ATOM    255  OD2 ASP A  20       1.278  19.323   0.484  1.00  0.00           O  
ATOM    256  H   ASP A  20       3.332  14.987  -0.396  1.00  0.00           H  
ATOM    257  HA  ASP A  20       4.214  17.608  -0.134  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       2.014  16.683  -1.137  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       1.382  16.820   0.502  1.00  0.00           H  
ATOM    260  N   GLY A  21       3.380  16.221   2.675  1.00  0.00           N  
ATOM    261  CA  GLY A  21       3.386  16.400   4.115  1.00  0.00           C  
ATOM    262  C   GLY A  21       3.912  15.181   4.848  1.00  0.00           C  
ATOM    263  O   GLY A  21       3.367  14.788   5.879  1.00  0.00           O  
ATOM    264  H   GLY A  21       3.258  15.326   2.295  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       4.007  17.249   4.359  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       2.377  16.597   4.446  1.00  0.00           H  
ATOM    267  N   GLN A  22       4.971  14.583   4.315  1.00  0.00           N  
ATOM    268  CA  GLN A  22       5.568  13.400   4.924  1.00  0.00           C  
ATOM    269  C   GLN A  22       5.896  13.652   6.392  1.00  0.00           C  
ATOM    270  O   GLN A  22       5.811  12.746   7.221  1.00  0.00           O  
ATOM    271  CB  GLN A  22       6.835  12.995   4.169  1.00  0.00           C  
ATOM    272  CG  GLN A  22       7.812  14.140   3.962  1.00  0.00           C  
ATOM    273  CD  GLN A  22       9.085  13.702   3.264  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       9.424  12.518   3.252  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.797  14.657   2.677  1.00  0.00           N  
ATOM    276  H   GLN A  22       5.360  14.944   3.492  1.00  0.00           H  
ATOM    277  HA  GLN A  22       4.850  12.597   4.862  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       7.337  12.216   4.723  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       6.554  12.611   3.199  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       7.335  14.900   3.362  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       8.071  14.553   4.925  1.00  0.00           H  
ATOM    282 HE21 GLN A  22       9.466  15.579   2.729  1.00  0.00           H  
ATOM    283 HE22 GLN A  22      10.625  14.402   2.220  1.00  0.00           H  
ATOM    284  N   MET A  23       6.272  14.887   6.706  1.00  0.00           N  
ATOM    285  CA  MET A  23       6.612  15.258   8.075  1.00  0.00           C  
ATOM    286  C   MET A  23       5.461  14.943   9.026  1.00  0.00           C  
ATOM    287  O   MET A  23       4.413  15.586   8.981  1.00  0.00           O  
ATOM    288  CB  MET A  23       6.960  16.746   8.152  1.00  0.00           C  
ATOM    289  CG  MET A  23       7.610  17.150   9.465  1.00  0.00           C  
ATOM    290  SD  MET A  23       8.748  18.537   9.279  1.00  0.00           S  
ATOM    291  CE  MET A  23       8.337  19.509  10.725  1.00  0.00           C  
ATOM    292  H   MET A  23       6.320  15.567   6.002  1.00  0.00           H  
ATOM    293  HA  MET A  23       7.475  14.680   8.370  1.00  0.00           H  
ATOM    294  HB2 MET A  23       7.640  16.986   7.349  1.00  0.00           H  
ATOM    295  HB3 MET A  23       6.055  17.322   8.031  1.00  0.00           H  
ATOM    296  HG2 MET A  23       6.836  17.431  10.164  1.00  0.00           H  
ATOM    297  HG3 MET A  23       8.155  16.304   9.857  1.00  0.00           H  
ATOM    298  HE1 MET A  23       8.216  20.544  10.440  1.00  0.00           H  
ATOM    299  HE2 MET A  23       7.415  19.144  11.155  1.00  0.00           H  
ATOM    300  HE3 MET A  23       9.131  19.426  11.452  1.00  0.00           H  
ATOM    301  N   GLY A  24       5.663  13.949   9.885  1.00  0.00           N  
ATOM    302  CA  GLY A  24       4.633  13.566  10.833  1.00  0.00           C  
ATOM    303  C   GLY A  24       5.198  12.857  12.048  1.00  0.00           C  
ATOM    304  O   GLY A  24       5.060  13.334  13.173  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.519  13.470   9.874  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       4.110  14.453  11.157  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       3.933  12.908  10.340  1.00  0.00           H  
ATOM    308  N   GLY A  25       5.835  11.712  11.821  1.00  0.00           N  
ATOM    309  CA  GLY A  25       6.411  10.954  12.915  1.00  0.00           C  
ATOM    310  C   GLY A  25       7.844  10.540  12.643  1.00  0.00           C  
ATOM    311  O   GLY A  25       8.299  10.575  11.501  1.00  0.00           O  
ATOM    312  H   GLY A  25       5.914  11.380  10.902  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       6.385  11.558  13.810  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       5.817  10.066  13.075  1.00  0.00           H  
ATOM    315  N   GLN A  26       8.556  10.150  13.696  1.00  0.00           N  
ATOM    316  CA  GLN A  26       9.946   9.731  13.564  1.00  0.00           C  
ATOM    317  C   GLN A  26      10.055   8.463  12.724  1.00  0.00           C  
ATOM    318  O   GLN A  26      11.049   8.248  12.032  1.00  0.00           O  
ATOM    319  CB  GLN A  26      10.563   9.497  14.944  1.00  0.00           C  
ATOM    320  CG  GLN A  26      10.766  10.774  15.744  1.00  0.00           C  
ATOM    321  CD  GLN A  26      11.768  11.712  15.100  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      12.390  11.378  14.091  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      11.929  12.896  15.681  1.00  0.00           N  
ATOM    324  H   GLN A  26       8.136  10.145  14.581  1.00  0.00           H  
ATOM    325  HA  GLN A  26      10.485  10.524  13.069  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       9.915   8.843  15.509  1.00  0.00           H  
ATOM    327  HB3 GLN A  26      11.523   9.019  14.820  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       9.819  11.286  15.828  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      11.122  10.512  16.730  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      11.400  13.093  16.482  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      12.570  13.521  15.286  1.00  0.00           H  
ATOM    332  N   GLY A  27       9.025   7.625  12.790  1.00  0.00           N  
ATOM    333  CA  GLY A  27       9.025   6.388  12.031  1.00  0.00           C  
ATOM    334  C   GLY A  27       8.949   6.625  10.535  1.00  0.00           C  
ATOM    335  O   GLY A  27       8.967   7.769  10.079  1.00  0.00           O  
ATOM    336  H   GLY A  27       8.258   7.848  13.359  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       9.930   5.842  12.253  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       8.175   5.794  12.332  1.00  0.00           H  
ATOM    339  N   LYS A  28       8.867   5.543   9.769  1.00  0.00           N  
ATOM    340  CA  LYS A  28       8.789   5.637   8.316  1.00  0.00           C  
ATOM    341  C   LYS A  28       7.510   6.348   7.885  1.00  0.00           C  
ATOM    342  O   LYS A  28       6.447   6.142   8.469  1.00  0.00           O  
ATOM    343  CB  LYS A  28       8.845   4.242   7.690  1.00  0.00           C  
ATOM    344  CG  LYS A  28      10.258   3.741   7.448  1.00  0.00           C  
ATOM    345  CD  LYS A  28      10.817   3.035   8.672  1.00  0.00           C  
ATOM    346  CE  LYS A  28      10.415   1.568   8.702  1.00  0.00           C  
ATOM    347  NZ  LYS A  28      11.290   0.735   7.831  1.00  0.00           N  
ATOM    348  H   LYS A  28       8.857   4.658  10.192  1.00  0.00           H  
ATOM    349  HA  LYS A  28       9.638   6.210   7.975  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       8.346   3.545   8.348  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       8.326   4.264   6.743  1.00  0.00           H  
ATOM    352  HG2 LYS A  28      10.247   3.048   6.620  1.00  0.00           H  
ATOM    353  HG3 LYS A  28      10.892   4.582   7.207  1.00  0.00           H  
ATOM    354  HD2 LYS A  28      11.895   3.100   8.653  1.00  0.00           H  
ATOM    355  HD3 LYS A  28      10.440   3.521   9.560  1.00  0.00           H  
ATOM    356  HE2 LYS A  28      10.486   1.210   9.717  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       9.394   1.482   8.360  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28      10.710   0.128   7.218  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28      11.905   0.133   8.415  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28      11.885   1.345   7.235  1.00  0.00           H  
ATOM    361  N   GLY A  29       7.621   7.186   6.858  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.466   7.913   6.366  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.716   7.151   5.291  1.00  0.00           C  
ATOM    364  O   GLY A  29       6.218   6.162   4.757  1.00  0.00           O  
ATOM    365  H   GLY A  29       8.495   7.310   6.431  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.796   8.104   7.191  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.797   8.857   5.957  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.511   7.611   4.973  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.689   6.965   3.957  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.453   6.834   2.643  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.402   7.576   2.388  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.400   7.757   3.733  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.445   7.713   4.915  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.657   9.008   5.043  1.00  0.00           C  
ATOM    375  NE  ARG A  30       1.429  10.054   5.708  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       1.665  10.075   7.016  1.00  0.00           C  
ATOM    377  NH1 ARG A  30       1.192   9.112   7.794  1.00  0.00           N  
ATOM    378  NH2 ARG A  30       2.377  11.061   7.547  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.165   8.405   5.434  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.437   5.977   4.314  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.654   8.789   3.542  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.890   7.355   2.871  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.752   6.896   4.776  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.013   7.556   5.820  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.385   9.348   4.055  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.237   8.814   5.616  1.00  0.00           H  
ATOM    387  HE  ARG A  30       1.788  10.776   5.152  1.00  0.00           H  
ATOM    388 HH11 ARG A  30       0.656   8.367   7.396  1.00  0.00           H  
ATOM    389 HH12 ARG A  30       1.372   9.129   8.777  1.00  0.00           H  
ATOM    390 HH21 ARG A  30       2.735  11.789   6.963  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       2.553  11.076   8.530  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.033   5.885   1.813  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.678   5.656   0.524  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.904   6.336  -0.600  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.673   6.322  -0.617  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.789   4.156   0.248  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.637   3.352   1.234  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.712   1.894   0.809  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.032   3.949   1.347  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.272   5.326   2.072  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.670   6.080   0.570  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.792   3.743   0.256  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.219   4.033  -0.737  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.175   3.391   2.211  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.904   1.837  -0.252  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.774   1.405   1.031  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.509   1.403   1.347  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.161   4.379   2.329  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.157   4.716   0.598  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.769   3.173   1.194  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.634   6.929  -1.539  1.00  0.00           N  
ATOM    412  CA  ALA A  32       4.016   7.611  -2.670  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.732   6.638  -3.809  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.641   6.234  -4.536  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.907   8.746  -3.153  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.611   6.906  -1.471  1.00  0.00           H  
ATOM    417  HA  ALA A  32       3.082   8.037  -2.333  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.942   8.448  -3.076  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.673   8.973  -4.182  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       4.737   9.621  -2.543  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.466   6.264  -3.960  1.00  0.00           N  
ATOM    422  CA  LEU A  33       2.062   5.337  -5.011  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.591   6.091  -6.251  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.553   7.321  -6.264  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.950   4.416  -4.507  1.00  0.00           C  
ATOM    426  CG  LEU A  33       1.166   3.798  -3.125  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.060   3.005  -2.698  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.403   2.913  -3.124  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.787   6.619  -3.351  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.922   4.739  -5.274  1.00  0.00           H  
ATOM    431  HB2 LEU A  33       0.036   4.989  -4.474  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.842   3.609  -5.218  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.319   4.589  -2.404  1.00  0.00           H  
ATOM    434 HD11 LEU A  33       0.120   2.557  -1.732  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -0.258   2.230  -3.423  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.912   3.666  -2.636  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.259   2.092  -3.811  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.567   2.526  -2.129  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       3.262   3.494  -3.430  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.231   5.345  -7.290  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.760   5.943  -8.533  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.311   5.073  -9.184  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.397   3.874  -8.918  1.00  0.00           O  
ATOM    444  CB  ARG A  34       1.928   6.142  -9.502  1.00  0.00           C  
ATOM    445  CG  ARG A  34       2.587   7.507  -9.388  1.00  0.00           C  
ATOM    446  CD  ARG A  34       1.880   8.541 -10.251  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.449   8.614 -11.594  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       2.193   9.600 -12.447  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       1.383  10.589 -12.099  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       2.750   9.596 -13.652  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.283   4.369  -7.219  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.332   6.905  -8.298  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.676   5.388  -9.305  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       1.566   6.024 -10.512  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.551   7.829  -8.358  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       3.615   7.427  -9.707  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       0.836   8.273 -10.327  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       1.970   9.507  -9.778  1.00  0.00           H  
ATOM    459  HE  ARG A  34       3.051   7.893 -11.872  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       0.963  10.595 -11.192  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       1.193  11.330 -12.743  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       3.361   8.852 -13.918  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       2.556  10.338 -14.294  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.125   5.685 -10.038  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.190   4.966 -10.727  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.648   3.729 -11.435  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.046   3.827 -12.504  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -2.887   5.883 -11.721  1.00  0.00           C  
ATOM    469  H   ALA A  35      -1.006   6.642 -10.209  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -2.916   4.657  -9.989  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.613   6.490 -11.202  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -2.156   6.521 -12.195  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.386   5.287 -12.471  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.864   2.564 -10.831  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.390   1.325 -11.418  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.140   0.802 -10.738  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.620   0.034 -11.328  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.349   2.547  -9.980  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.168   0.581 -11.339  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.173   1.495 -12.463  1.00  0.00           H  
ATOM    481  N   ASP A  37       0.075   1.221  -9.496  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.242   0.790  -8.735  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.926  -0.457  -7.915  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.190  -0.396  -6.930  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.720   1.914  -7.814  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.708   2.840  -8.495  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.846   2.753  -9.733  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.345   3.651  -7.790  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.568   1.833  -9.080  1.00  0.00           H  
ATOM    490  HA  ASP A  37       2.027   0.554  -9.437  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.868   2.497  -7.497  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.197   1.481  -6.947  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.488  -1.589  -8.329  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.266  -2.851  -7.634  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.108  -2.934  -6.365  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.302  -3.227  -6.418  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.597  -4.055  -8.536  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.411  -5.359  -7.776  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.737  -4.032  -9.790  1.00  0.00           C  
ATOM    500  H   VAL A  38       2.065  -1.574  -9.121  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.221  -2.906  -7.365  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.633  -3.982  -8.834  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       2.303  -5.572  -7.204  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.567  -5.270  -7.108  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       1.233  -6.162  -8.476  1.00  0.00           H  
ATOM    506 HG21 VAL A  38      -0.252  -4.396  -9.556  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.670  -3.020 -10.162  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       1.183  -4.664 -10.545  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.476  -2.675  -5.224  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.166  -2.722  -3.941  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.814  -3.992  -3.174  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.693  -4.491  -3.261  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.820  -1.499  -3.072  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.320  -1.426  -2.826  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.583  -1.546  -1.757  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.523  -2.448  -5.247  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.229  -2.712  -4.133  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.118  -0.608  -3.605  1.00  0.00           H  
ATOM    519 HG11 VAL A  39      -0.034  -2.385  -2.478  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.114  -0.672  -2.080  1.00  0.00           H  
ATOM    521 HG13 VAL A  39      -0.183  -1.169  -3.746  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       2.690  -0.545  -1.366  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.040  -2.153  -1.048  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.561  -1.975  -1.923  1.00  0.00           H  
ATOM    525  N   MET A  40       2.780  -4.510  -2.422  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.572  -5.721  -1.638  1.00  0.00           C  
ATOM    527  C   MET A  40       2.446  -5.393  -0.154  1.00  0.00           C  
ATOM    528  O   MET A  40       3.367  -4.844   0.451  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.725  -6.703  -1.859  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.726  -7.869  -0.884  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.335  -9.395  -1.627  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.815 -10.332  -1.770  1.00  0.00           C  
ATOM    533  H   MET A  40       3.654  -4.067  -2.393  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.653  -6.178  -1.973  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.657  -7.099  -2.861  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.659  -6.172  -1.753  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.356  -7.618  -0.044  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.716  -8.031  -0.538  1.00  0.00           H  
ATOM    539  HE1 MET A  40       1.971  -9.658  -1.721  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.802 -10.856  -2.714  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.754 -11.044  -0.961  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.299  -5.733   0.427  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.053  -5.475   1.841  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.204  -6.747   2.666  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.310  -7.846   2.120  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.354  -4.892   2.069  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.472  -3.515   1.433  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.415  -5.834   1.520  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.603  -6.167  -0.107  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.779  -4.749   2.180  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.511  -4.787   3.132  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -0.370  -3.604   0.361  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -1.436  -3.089   1.670  1.00  0.00           H  
ATOM    554 HG13 VAL A  41       0.309  -2.874   1.815  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.327  -6.796   2.002  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -2.395  -5.423   1.713  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.278  -5.951   0.455  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.213  -6.593   3.986  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.352  -7.730   4.888  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.309  -7.675   5.999  1.00  0.00           C  
ATOM    561  O   TYR A  42      -0.693  -8.389   5.962  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.757  -7.758   5.493  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.837  -8.118   4.498  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       4.427  -7.144   3.701  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.268  -9.431   4.355  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       5.414  -7.468   2.790  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.256  -9.764   3.448  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.825  -8.779   2.668  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.808  -9.107   1.762  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.125  -5.693   4.362  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.201  -8.631   4.311  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       2.988  -6.784   5.895  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.783  -8.487   6.290  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       4.103  -6.118   3.799  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       3.819 -10.200   4.967  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.861  -6.697   2.180  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.577 -10.790   3.351  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.916  -8.389   1.134  1.00  0.00           H  
ATOM    579  N   GLY A  43       0.552  -6.821   6.989  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -0.375  -6.687   8.097  1.00  0.00           C  
ATOM    581  C   GLY A  43      -1.546  -5.783   7.768  1.00  0.00           C  
ATOM    582  O   GLY A  43      -1.571  -5.116   6.734  1.00  0.00           O  
ATOM    583  H   GLY A  43       1.367  -6.277   6.966  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -0.751  -7.665   8.358  1.00  0.00           H  
ATOM    585  HA3 GLY A  43       0.153  -6.278   8.946  1.00  0.00           H  
ATOM    586  N   PRO A  44      -2.546  -5.753   8.662  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -3.744  -4.928   8.483  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.448  -3.438   8.618  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.320  -3.045   8.913  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.668  -5.394   9.611  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.750  -5.928  10.656  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.582  -6.522   9.918  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.215  -5.115   7.529  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.242  -4.555   9.979  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.334  -6.160   9.243  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.419  -5.126  11.298  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.254  -6.689  11.233  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.671  -6.385  10.480  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -2.754  -7.570   9.722  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.468  -2.615   8.400  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.317  -1.168   8.500  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.510  -0.699   9.938  1.00  0.00           C  
ATOM    603  O   MET A  45      -5.039  -1.431  10.774  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.318  -0.464   7.583  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.763  -0.618   8.029  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.653  -1.870   7.084  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.312  -0.879   5.746  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.344  -2.988   8.169  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.315  -0.918   8.184  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -5.083   0.589   7.553  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.227  -0.874   6.587  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.776  -0.898   9.072  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.266   0.330   7.907  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.148  -1.389   4.807  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -9.371  -0.732   5.895  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -7.814   0.078   5.728  1.00  0.00           H  
ATOM    617  N   ASP A  46      -4.078   0.526  10.220  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -4.205   1.093  11.557  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.452   1.964  11.662  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.294   1.971  10.764  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.963   1.914  11.906  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -2.556   1.762  13.358  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -2.428   0.609  13.821  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -2.366   2.795  14.032  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.665   1.061   9.510  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -4.292   0.275  12.257  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.139   1.591  11.285  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.164   2.958  11.714  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.565   2.697  12.764  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.709   3.573  12.987  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.831   4.604  11.869  1.00  0.00           C  
ATOM    632  O   ASP A  47      -7.931   5.037  11.529  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.583   4.280  14.337  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -6.531   3.306  15.498  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -7.150   2.226  15.393  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -5.874   3.623  16.511  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.860   2.649  13.444  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.599   2.961  12.993  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.677   4.868  14.345  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -7.432   4.933  14.475  1.00  0.00           H  
ATOM    641  N   GLN A  48      -5.692   4.992  11.303  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -5.672   5.973  10.224  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.131   5.349   8.911  1.00  0.00           C  
ATOM    644  O   GLN A  48      -6.575   6.048   8.001  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -4.267   6.555  10.062  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -3.961   7.686  11.031  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -4.876   8.880  10.842  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -4.956   9.449   9.753  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -5.573   9.266  11.905  1.00  0.00           N  
ATOM    650  H   GLN A  48      -4.847   4.610  11.618  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -6.353   6.769  10.488  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -3.544   5.769  10.221  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -4.160   6.933   9.056  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.076   7.320  12.040  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -2.940   8.006  10.880  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -5.457   8.765  12.740  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -6.172  10.035  11.811  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.021   4.027   8.820  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.429   3.330   7.614  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.291   3.168   6.626  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.483   3.309   5.418  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.660   3.521   9.578  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -6.800   2.353   7.884  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.223   3.888   7.141  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.101   2.871   7.139  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -2.927   2.692   6.293  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.329   1.301   6.480  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.093   0.860   7.605  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -1.876   3.758   6.611  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.186   5.102   6.017  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -2.990   6.005   6.696  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.675   5.463   4.781  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.278   7.242   6.151  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -1.959   6.699   4.232  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -2.761   7.590   4.918  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.011   2.771   8.110  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.239   2.802   5.266  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -1.807   3.877   7.682  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -0.920   3.436   6.226  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.394   5.734   7.660  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.047   4.767   4.244  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -3.905   7.937   6.690  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.553   6.968   3.268  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -2.984   8.556   4.491  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.088   0.613   5.369  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.521  -0.729   5.409  1.00  0.00           C  
ATOM    687  C   TYR A  51       0.002  -0.676   5.491  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.603   0.395   5.399  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -1.948  -1.523   4.173  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.344  -2.095   4.274  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.743  -2.813   5.394  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.264  -1.917   3.248  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -5.017  -3.338   5.490  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.541  -2.437   3.336  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.913  -3.147   4.459  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.183  -3.667   4.550  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.297   1.018   4.501  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.900  -1.224   6.291  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -1.916  -0.877   3.310  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.263  -2.345   4.027  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -3.039  -2.961   6.201  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -3.970  -1.361   2.370  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.309  -3.893   6.370  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.243  -2.288   2.528  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.139  -4.626   4.517  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.620  -1.839   5.665  1.00  0.00           N  
ATOM    707  CA  TYR A  52       2.072  -1.926   5.762  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.647  -2.740   4.607  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.713  -3.967   4.670  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.478  -2.554   7.096  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.969  -2.526   7.349  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.669  -1.326   7.356  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.676  -3.699   7.581  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.031  -1.296   7.586  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.038  -3.678   7.813  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.711  -2.474   7.815  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.067  -2.449   8.045  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.087  -2.658   5.732  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.468  -0.922   5.712  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.996  -2.019   7.900  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.158  -3.585   7.113  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.134  -0.405   7.177  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.146  -4.641   7.578  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.559  -0.353   7.588  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.570  -4.601   7.992  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.270  -1.765   8.687  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.063  -2.047   3.552  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.628  -2.721   2.397  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.875  -2.034   1.878  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.478  -1.219   2.576  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.985  -1.070   3.557  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.875  -3.735   2.672  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.888  -2.742   1.610  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.264  -2.366   0.651  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.450  -1.776   0.041  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.299  -1.694  -1.475  1.00  0.00           C  
ATOM    737  O   GLU A  54       5.845  -2.642  -2.118  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.694  -2.594   0.396  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.829  -3.877  -0.407  1.00  0.00           C  
ATOM    740  CD  GLU A  54       8.974  -4.748   0.072  1.00  0.00           C  
ATOM    741  OE1 GLU A  54      10.119  -4.518  -0.370  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       8.725  -5.659   0.888  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.742  -3.022   0.144  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.564  -0.777   0.434  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.571  -1.989   0.220  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.652  -2.854   1.444  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       6.910  -4.438  -0.322  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       7.998  -3.622  -1.443  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.680  -0.554  -2.041  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.586  -0.346  -3.482  1.00  0.00           C  
ATOM    751  C   LEU A  55       7.823   0.375  -4.009  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.146   1.478  -3.571  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.330   0.459  -3.820  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.145   0.826  -5.293  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.295  -0.218  -6.000  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.516   2.206  -5.423  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.033   0.165  -1.477  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.521  -1.315  -3.953  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.474  -0.121  -3.514  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.363   1.377  -3.251  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.112   0.851  -5.775  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       4.932  -1.003  -6.379  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       3.766   0.244  -6.820  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       3.584  -0.636  -5.303  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       3.444   2.107  -5.499  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       4.897   2.692  -6.310  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       4.763   2.798  -4.554  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.511  -0.257  -4.955  1.00  0.00           N  
ATOM    769  CA  GLY A  56       9.703   0.339  -5.529  1.00  0.00           C  
ATOM    770  C   GLY A  56      10.928   0.140  -4.658  1.00  0.00           C  
ATOM    771  O   GLY A  56      11.855   0.948  -4.685  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.207  -1.135  -5.266  1.00  0.00           H  
ATOM    773  HA2 GLY A  56       9.886  -0.106  -6.496  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.536   1.399  -5.657  1.00  0.00           H  
ATOM    775  N   GLY A  57      10.931  -0.939  -3.881  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.055  -1.222  -3.008  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.083  -0.319  -1.790  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.152  -0.014  -1.259  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.163  -1.549  -3.901  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      11.993  -2.249  -2.680  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      12.971  -1.086  -3.563  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.907   0.111  -1.346  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.801   0.985  -0.183  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.552   0.660   0.629  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.431   0.759   0.129  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.772   2.450  -0.621  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.967   2.858  -1.427  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      13.225   3.014  -0.882  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      12.092   3.141  -2.745  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      14.070   3.377  -1.830  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.408   3.461  -2.970  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.090  -0.166  -1.811  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.671   0.821   0.435  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.893   2.621  -1.224  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.731   3.081   0.255  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      13.461   2.880   0.059  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.302   3.120  -3.483  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      15.124   3.571  -1.696  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.752   0.272   1.885  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.642  -0.069   2.766  1.00  0.00           C  
ATOM    801  C   ARG A  59       8.039   1.185   3.392  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.700   2.218   3.497  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.110  -1.026   3.864  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.384  -2.436   3.367  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.291  -3.196   4.322  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.841  -4.403   3.710  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.628  -5.259   4.352  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.955  -5.043   5.618  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.089  -6.335   3.727  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.669   0.214   2.226  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.886  -0.560   2.172  1.00  0.00           H  
ATOM    812  HB2 ARG A  59      10.020  -0.638   4.299  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.349  -1.078   4.627  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.446  -2.965   3.280  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.859  -2.380   2.399  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      11.104  -2.550   4.616  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.719  -3.475   5.195  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.612  -4.582   2.774  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.608  -4.234   6.092  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      12.546  -5.690   6.100  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      11.845  -6.501   2.772  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      12.681  -6.979   4.210  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.779   1.087   3.805  1.00  0.00           N  
ATOM    824  CA  GLY A  60       6.108   2.221   4.414  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.607   2.029   4.499  1.00  0.00           C  
ATOM    826  O   GLY A  60       4.089   0.965   4.155  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.301   0.239   3.695  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.499   2.363   5.411  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.314   3.104   3.828  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.906   3.059   4.959  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.454   2.999   5.089  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.773   3.384   3.780  1.00  0.00           C  
ATOM    833  O   LEU A  61       2.101   4.404   3.174  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.985   3.924   6.213  1.00  0.00           C  
ATOM    835  CG  LEU A  61       2.160   3.394   7.637  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.761   4.452   8.653  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.344   2.125   7.837  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.374   3.880   5.217  1.00  0.00           H  
ATOM    839  HA  LEU A  61       2.185   1.982   5.335  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.538   4.847   6.134  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.933   4.123   6.060  1.00  0.00           H  
ATOM    842  HG  LEU A  61       3.201   3.152   7.799  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       0.706   4.663   8.559  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       2.326   5.355   8.474  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       1.968   4.091   9.650  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.443   1.792   8.859  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.705   1.356   7.170  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       0.304   2.328   7.622  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.821   2.562   3.349  1.00  0.00           N  
ATOM    850  CA  VAL A  62       0.091   2.818   2.114  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.387   3.069   2.391  1.00  0.00           C  
ATOM    852  O   VAL A  62      -1.938   2.631   3.400  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.225   1.641   1.129  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.588   1.661   0.455  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.006   0.319   1.845  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.605   1.764   3.876  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.516   3.697   1.651  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.531   1.750   0.365  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       2.041   2.633   0.588  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.220   0.904   0.897  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.471   1.461  -0.600  1.00  0.00           H  
ATOM    862 HG21 VAL A  62       0.942  -0.170   2.012  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.489   0.503   2.793  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.635  -0.315   1.237  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.046   3.793   1.473  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.470   4.119   1.596  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.362   2.895   1.415  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.318   2.231   0.380  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.702   5.122   0.464  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.646   4.813  -0.540  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.452   4.348   0.245  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.689   4.586   2.544  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.693   4.982   0.053  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.603   6.128   0.843  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -2.987   4.031  -1.203  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.402   5.702  -1.102  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -0.913   3.587  -0.301  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -0.803   5.181   0.474  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.170   2.603   2.428  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.075   1.461   2.380  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.396   1.835   1.717  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.334   1.038   1.686  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.319   0.922   3.781  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.159   3.170   3.227  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.599   0.684   1.799  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -5.379   0.630   4.223  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -6.779   1.689   4.386  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -6.974   0.064   3.727  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.464   3.053   1.187  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.671   3.532   0.525  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.419   3.767  -0.961  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.347   3.746  -1.771  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.161   4.823   1.181  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.135   5.915   1.192  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.070   5.939   2.068  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.016   7.025   0.426  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.341   7.017   1.841  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -6.893   7.693   0.850  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.683   3.642   1.244  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.432   2.774   0.632  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.025   5.186   0.646  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.437   4.617   2.205  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -6.879   5.267   2.754  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.681   7.330  -0.370  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.446   7.299   2.375  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.158   3.993  -1.313  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.782   4.233  -2.703  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.530   2.919  -3.434  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.940   2.746  -4.583  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.534   5.115  -2.769  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.645   6.488  -2.105  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.288   7.171  -2.062  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.658   7.354  -2.839  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.462   3.998  -0.624  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.602   4.747  -3.183  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.727   4.581  -2.291  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.294   5.268  -3.812  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -5.987   6.361  -1.087  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.336   8.102  -2.606  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.546   6.529  -2.514  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.016   7.367  -1.035  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -6.165   7.884  -3.641  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -7.090   8.064  -2.150  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.439   6.728  -3.248  1.00  0.00           H  
ATOM    925  N   LEU A  67      -5.856   1.993  -2.760  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.551   0.692  -3.345  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.818   0.014  -3.857  1.00  0.00           C  
ATOM    928  O   LEU A  67      -7.930   0.446  -3.553  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.861  -0.203  -2.314  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.435   0.191  -1.930  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.844  -0.821  -0.960  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.563   0.315  -3.171  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.556   2.188  -1.849  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -4.881   0.851  -4.177  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.460  -0.195  -1.416  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.832  -1.206  -2.715  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.455   1.153  -1.436  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -1.784  -0.916  -1.141  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -3.322  -1.778  -1.104  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -3.008  -0.486   0.054  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.546   0.528  -2.877  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.934   1.118  -3.791  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.593  -0.611  -3.725  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.642  -1.050  -4.632  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.771  -1.789  -5.184  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.489  -3.289  -5.186  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.364  -3.720  -5.441  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.075  -1.313  -6.605  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.516  -1.563  -7.004  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.164  -2.427  -6.376  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.996  -0.895  -7.943  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.730  -1.345  -4.838  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.630  -1.598  -4.559  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.882  -0.252  -6.672  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.432  -1.836  -7.298  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.519  -4.079  -4.898  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.382  -5.531  -4.866  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.523  -6.121  -6.266  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.630  -6.238  -6.792  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.429  -6.143  -3.935  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.453  -5.522  -2.572  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -8.778  -6.051  -1.492  1.00  0.00           N  
ATOM    963  CD2 HIS A  69     -10.075  -4.409  -2.117  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -8.985  -5.292  -0.431  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.768  -4.288  -0.783  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.390  -3.677  -4.704  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.398  -5.763  -4.489  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.408  -6.018  -4.373  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.224  -7.197  -3.816  1.00  0.00           H  
ATOM    970  HD1 HIS A  69      -8.231  -6.864  -1.501  1.00  0.00           H  
ATOM    971  HD2 HIS A  69     -10.697  -3.740  -2.694  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -8.583  -5.461   0.556  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.395  -6.491  -6.864  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.394  -7.069  -8.203  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.360  -8.246  -8.287  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.271  -9.193  -7.506  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.984  -7.524  -8.584  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.164  -6.446  -9.274  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.719  -7.111 -10.124  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.457  -6.887  -8.873  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.543  -6.373  -6.394  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.715  -6.304  -8.894  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.461  -7.825  -7.688  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -6.059  -8.371  -9.250  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.789  -5.944  -9.997  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.832  -5.735  -8.532  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.893  -6.420  -8.002  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -2.046  -7.847  -8.600  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -1.671  -6.257  -9.264  1.00  0.00           H  
ATOM    990  N   SER A  71      -9.284  -8.180  -9.241  1.00  0.00           N  
ATOM    991  CA  SER A  71     -10.270  -9.238  -9.424  1.00  0.00           C  
ATOM    992  C   SER A  71      -9.623 -10.487 -10.015  1.00  0.00           C  
ATOM    993  O   SER A  71      -8.512 -10.434 -10.543  1.00  0.00           O  
ATOM    994  CB  SER A  71     -11.403  -8.758 -10.334  1.00  0.00           C  
ATOM    995  OG  SER A  71     -10.894  -8.242 -11.552  1.00  0.00           O  
ATOM    996  H   SER A  71      -9.305  -7.399  -9.833  1.00  0.00           H  
ATOM    997  HA  SER A  71     -10.678  -9.483  -8.455  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -12.060  -9.585 -10.554  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.959  -7.979  -9.831  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -11.619  -8.086 -12.161  1.00  0.00           H  
ATOM   1001  N   LEU A  72     -10.326 -11.610  -9.923  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -9.822 -12.874 -10.449  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -9.578 -12.781 -11.951  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -10.211 -11.984 -12.645  1.00  0.00           O  
ATOM   1005  CB  LEU A  72     -10.809 -14.004 -10.150  1.00  0.00           C  
ATOM   1006  CG  LEU A  72     -10.676 -14.666  -8.778  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72     -11.289 -13.788  -7.699  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72     -11.329 -16.041  -8.784  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -11.206 -11.590  -9.492  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -8.884 -13.087  -9.956  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72     -11.807 -13.600 -10.226  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72     -10.673 -14.768 -10.902  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -9.627 -14.794  -8.547  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -12.255 -13.436  -8.027  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72     -10.642 -12.943  -7.512  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72     -11.404 -14.361  -6.790  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72     -10.642 -16.764  -9.197  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72     -12.225 -16.010  -9.386  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72     -11.584 -16.322  -7.773  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -8.658 -13.601 -12.449  1.00  0.00           N  
ATOM   1021  CA  HIS A  73      -8.332 -13.613 -13.870  1.00  0.00           C  
ATOM   1022  C   HIS A  73      -9.329 -14.467 -14.649  1.00  0.00           C  
ATOM   1023  O   HIS A  73      -9.693 -15.560 -14.219  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -6.914 -14.141 -14.086  1.00  0.00           C  
ATOM   1025  CG  HIS A  73      -5.848 -13.221 -13.573  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73      -4.627 -13.064 -14.194  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73      -5.827 -12.407 -12.492  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73      -3.900 -12.193 -13.516  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73      -4.606 -11.779 -12.479  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -8.187 -14.213 -11.845  1.00  0.00           H  
ATOM   1031  HA  HIS A  73      -8.388 -12.597 -14.232  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73      -6.807 -15.087 -13.577  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -6.747 -14.285 -15.144  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73      -4.336 -13.523 -15.009  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73      -6.623 -12.274 -11.772  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73      -2.900 -11.874 -13.767  1.00  0.00           H  
ATOM   1037  N   GLY A  74      -9.767 -13.958 -15.797  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -10.718 -14.687 -16.616  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -12.080 -14.024 -16.651  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -12.266 -12.940 -16.096  1.00  0.00           O  
ATOM   1041  H   GLY A  74      -9.441 -13.081 -16.090  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -10.334 -14.751 -17.623  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -10.827 -15.685 -16.219  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -13.037 -14.674 -17.307  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -14.390 -14.140 -17.413  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -15.419 -15.177 -16.975  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -15.075 -16.324 -16.688  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -14.674 -13.696 -18.848  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -14.234 -12.295 -19.140  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -12.934 -11.966 -19.463  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -14.930 -11.134 -19.159  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -12.850 -10.663 -19.666  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -14.048 -10.135 -19.488  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -12.827 -15.534 -17.728  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -14.460 -13.283 -16.760  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -14.157 -14.355 -19.531  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -15.737 -13.757 -19.033  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -12.185 -12.593 -19.531  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -15.985 -11.015 -18.953  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -11.955 -10.121 -19.932  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      18
ATOM     66  N   LYS A   8      -0.133  -9.417   0.685  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.177  -9.217  -0.313  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.688  -8.312  -1.439  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.318  -7.617  -1.296  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.424  -8.612   0.337  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.726  -9.101  -0.272  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.651  -7.945  -0.615  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.125  -7.222   0.636  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -4.367  -5.962   0.869  1.00  0.00           N  
ATOM     75  H   LYS A   8      -0.017  -8.751   1.395  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.430 -10.182  -0.727  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.425  -8.863   1.387  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.383  -7.537   0.232  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.506  -9.652  -1.175  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -4.222  -9.750   0.435  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -4.121  -7.245  -1.243  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.511  -8.329  -1.146  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -6.172  -6.986   0.525  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -4.992  -7.875   1.486  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -3.681  -5.810   0.102  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -3.854  -6.016   1.773  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -5.019  -5.153   0.902  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.406  -8.325  -2.557  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.046  -7.504  -3.706  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.208  -6.613  -4.131  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.278  -7.102  -4.492  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.612  -8.370  -4.903  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.429  -9.401  -4.465  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.061  -7.493  -6.019  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.890 -10.308  -5.584  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.198  -8.900  -2.610  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.212  -6.878  -3.419  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.483  -8.885  -5.280  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.295  -8.887  -4.078  1.00  0.00           H  
ATOM    100 HG13 ILE A   9       0.006 -10.021  -3.687  1.00  0.00           H  
ATOM    101 HG21 ILE A   9      -0.825  -6.802  -6.343  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.792  -6.941  -5.654  1.00  0.00           H  
ATOM    103 HG23 ILE A   9       0.239  -8.114  -6.849  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       0.030 -10.745  -6.070  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.455  -9.734  -6.304  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.512 -11.092  -5.180  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.989  -5.303  -4.087  1.00  0.00           N  
ATOM    108  CA  MET A  10      -3.017  -4.343  -4.471  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.454  -3.294  -5.424  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.238  -3.126  -5.528  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.599  -3.662  -3.230  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.129  -4.639  -2.193  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.931  -4.670  -2.126  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.274  -3.029  -1.498  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.115  -4.973  -3.790  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.804  -4.884  -4.975  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.828  -3.064  -2.768  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.410  -3.018  -3.534  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.776  -5.630  -2.437  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.751  -4.354  -1.223  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.763  -2.445  -2.264  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.919  -3.101  -0.634  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -5.348  -2.550  -1.216  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.343  -2.590  -6.115  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.933  -1.557  -7.058  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.538  -0.206  -6.691  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.705  -0.120  -6.309  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.343  -1.915  -8.499  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.499  -3.082  -9.017  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.196  -0.704  -9.408  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.001  -3.658 -10.322  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.298  -2.769  -5.988  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.856  -1.479  -7.020  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.382  -2.206  -8.493  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.486  -2.745  -9.172  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.502  -3.873  -8.281  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -3.161  -1.029 -10.438  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -4.040  -0.045  -9.268  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.285  -0.179  -9.165  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.389  -4.504 -10.601  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -4.025  -3.980 -10.203  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -2.947  -2.905 -11.093  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.737   0.847  -6.811  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.194   2.195  -6.496  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.193   2.693  -7.534  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.810   3.122  -8.622  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -2.010   3.146  -6.402  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.817   0.715  -7.121  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.678   2.166  -5.530  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.620   3.136  -5.395  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.239   2.829  -7.090  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.330   4.145  -6.655  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.476   2.632  -7.191  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.530   3.078  -8.094  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.368   4.554  -8.440  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.878   5.023  -9.458  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.897   2.825  -7.475  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.719   2.279  -6.310  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.460   2.496  -9.002  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.557   2.406  -8.219  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -7.796   2.132  -6.652  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.306   3.757  -7.113  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.657   5.282  -7.586  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.429   6.707  -7.801  1.00  0.00           C  
ATOM    165  C   LEU A  14      -4.005   7.094  -7.416  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.317   6.352  -6.714  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.431   7.532  -6.993  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.909   7.273  -7.290  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.725   7.305  -6.007  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.438   8.293  -8.288  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.276   4.853  -6.793  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.572   6.910  -8.852  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -6.263   7.324  -5.947  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -6.231   8.576  -7.187  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -8.014   6.290  -7.728  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -8.176   6.813  -5.219  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -9.663   6.795  -6.165  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -8.916   8.331  -5.728  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -9.473   8.077  -8.507  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -7.858   8.241  -9.197  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -8.358   9.284  -7.866  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.570   8.262  -7.876  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -2.229   8.750  -7.577  1.00  0.00           C  
ATOM    184  C   ASP A  15      -2.173   9.364  -6.181  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.955  10.256  -5.853  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.794   9.782  -8.619  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -0.711  10.708  -8.100  1.00  0.00           C  
ATOM    188  OD1 ASP A  15       0.461  10.281  -8.050  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -1.037  11.860  -7.743  1.00  0.00           O  
ATOM    190  H   ASP A  15      -4.165   8.809  -8.431  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.553   7.909  -7.613  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -1.414   9.266  -9.489  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -2.648  10.378  -8.903  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.245   8.879  -5.364  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.089   9.378  -4.003  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.248  10.092  -3.833  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.310   9.503  -4.041  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.196   8.227  -3.001  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.320   8.684  -1.565  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.147   9.747  -1.222  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.609   8.054  -0.551  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.262  10.168   0.088  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.720   8.468   0.762  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.547   9.525   1.077  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.659   9.942   2.384  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.650   8.168  -5.683  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.887  10.081  -3.814  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.067   7.634  -3.235  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.314   7.608  -3.078  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.706  10.249  -1.999  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.039   7.226  -0.801  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.910  10.996   0.335  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.160   7.965   1.537  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.387  10.563   2.460  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.188  11.363  -3.454  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.394  12.159  -3.254  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.429  12.749  -1.848  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.219  13.945  -1.645  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.469  13.279  -4.293  1.00  0.00           C  
ATOM    220  CG  ASP A  17       2.872  13.833  -4.447  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.412  14.368  -3.456  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.431  13.729  -5.559  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.688  11.777  -3.304  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.246  11.508  -3.379  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.146  12.897  -5.250  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       0.815  14.084  -3.992  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.699  11.892  -0.853  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.767  12.305   0.552  1.00  0.00           C  
ATOM    229  C   PRO A  18       2.984  13.177   0.841  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.060  13.828   1.882  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.868  10.978   1.308  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.467  10.029   0.328  1.00  0.00           C  
ATOM    233  CD  PRO A  18       1.960  10.452  -1.022  1.00  0.00           C  
ATOM    234  HA  PRO A  18       0.871  12.827   0.856  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.500  11.103   2.176  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.884  10.659   1.615  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.544  10.097   0.363  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.146   9.022   0.550  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.712  10.283  -1.778  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.050   9.923  -1.266  1.00  0.00           H  
ATOM    241  N   GLY A  19       3.935  13.185  -0.088  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.136  13.981   0.086  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.380  13.129   0.239  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.385  12.156   0.994  1.00  0.00           O  
ATOM    245  H   GLY A  19       3.820  12.646  -0.899  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.256  14.625  -0.773  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.023  14.594   0.969  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.436  13.492  -0.479  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.692  12.753  -0.420  1.00  0.00           C  
ATOM    250  C   ASP A  20       9.295  12.816   0.980  1.00  0.00           C  
ATOM    251  O   ASP A  20       8.721  13.416   1.887  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.685  13.310  -1.442  1.00  0.00           C  
ATOM    253  CG  ASP A  20      10.327  14.603  -0.979  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       9.686  15.337  -0.198  1.00  0.00           O  
ATOM    255  OD2 ASP A  20      11.470  14.882  -1.399  1.00  0.00           O  
ATOM    256  H   ASP A  20       7.370  14.277  -1.063  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.482  11.722  -0.662  1.00  0.00           H  
ATOM    258  HB2 ASP A  20      10.466  12.582  -1.609  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       9.168  13.498  -2.371  1.00  0.00           H  
ATOM    260  N   GLY A  21      10.456  12.190   1.148  1.00  0.00           N  
ATOM    261  CA  GLY A  21      11.116  12.186   2.440  1.00  0.00           C  
ATOM    262  C   GLY A  21      10.846  10.918   3.225  1.00  0.00           C  
ATOM    263  O   GLY A  21      11.710  10.048   3.328  1.00  0.00           O  
ATOM    264  H   GLY A  21      10.867  11.728   0.388  1.00  0.00           H  
ATOM    265  HA2 GLY A  21      12.181  12.283   2.288  1.00  0.00           H  
ATOM    266  HA3 GLY A  21      10.766  13.032   3.013  1.00  0.00           H  
ATOM    267  N   GLN A  22       9.643  10.813   3.781  1.00  0.00           N  
ATOM    268  CA  GLN A  22       9.263   9.643   4.563  1.00  0.00           C  
ATOM    269  C   GLN A  22      10.426   9.161   5.423  1.00  0.00           C  
ATOM    270  O   GLN A  22      10.676   7.961   5.531  1.00  0.00           O  
ATOM    271  CB  GLN A  22       8.795   8.516   3.640  1.00  0.00           C  
ATOM    272  CG  GLN A  22       9.880   8.007   2.704  1.00  0.00           C  
ATOM    273  CD  GLN A  22       9.560   6.641   2.129  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       8.986   6.530   1.045  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.932   5.592   2.853  1.00  0.00           N  
ATOM    276  H   GLN A  22       8.997  11.540   3.663  1.00  0.00           H  
ATOM    277  HA  GLN A  22       8.447   9.927   5.210  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       8.454   7.689   4.245  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       7.973   8.877   3.040  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       9.991   8.706   1.889  1.00  0.00           H  
ATOM    281  HG3 GLN A  22      10.808   7.943   3.251  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      10.384   5.757   3.707  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       9.737   4.698   2.506  1.00  0.00           H  
ATOM    284  N   MET A  23      11.135  10.106   6.033  1.00  0.00           N  
ATOM    285  CA  MET A  23      12.272   9.777   6.885  1.00  0.00           C  
ATOM    286  C   MET A  23      12.235  10.586   8.178  1.00  0.00           C  
ATOM    287  O   MET A  23      11.330  11.391   8.391  1.00  0.00           O  
ATOM    288  CB  MET A  23      13.585  10.039   6.143  1.00  0.00           C  
ATOM    289  CG  MET A  23      13.910   8.990   5.093  1.00  0.00           C  
ATOM    290  SD  MET A  23      14.855   9.659   3.711  1.00  0.00           S  
ATOM    291  CE  MET A  23      16.529   9.336   4.259  1.00  0.00           C  
ATOM    292  H   MET A  23      10.888  11.046   5.908  1.00  0.00           H  
ATOM    293  HA  MET A  23      12.211   8.727   7.129  1.00  0.00           H  
ATOM    294  HB2 MET A  23      13.522  11.000   5.654  1.00  0.00           H  
ATOM    295  HB3 MET A  23      14.392  10.061   6.861  1.00  0.00           H  
ATOM    296  HG2 MET A  23      14.485   8.202   5.556  1.00  0.00           H  
ATOM    297  HG3 MET A  23      12.984   8.582   4.715  1.00  0.00           H  
ATOM    298  HE1 MET A  23      16.633   9.631   5.293  1.00  0.00           H  
ATOM    299  HE2 MET A  23      16.743   8.282   4.162  1.00  0.00           H  
ATOM    300  HE3 MET A  23      17.221   9.901   3.652  1.00  0.00           H  
ATOM    301  N   GLY A  24      13.224  10.365   9.038  1.00  0.00           N  
ATOM    302  CA  GLY A  24      13.285  11.080  10.299  1.00  0.00           C  
ATOM    303  C   GLY A  24      13.535  10.159  11.477  1.00  0.00           C  
ATOM    304  O   GLY A  24      14.594   9.543  11.578  1.00  0.00           O  
ATOM    305  H   GLY A  24      13.919   9.710   8.814  1.00  0.00           H  
ATOM    306  HA2 GLY A  24      14.080  11.809  10.250  1.00  0.00           H  
ATOM    307  HA3 GLY A  24      12.348  11.595  10.453  1.00  0.00           H  
ATOM    308  N   GLY A  25      12.556  10.067  12.372  1.00  0.00           N  
ATOM    309  CA  GLY A  25      12.695   9.214  13.538  1.00  0.00           C  
ATOM    310  C   GLY A  25      11.383   8.578  13.952  1.00  0.00           C  
ATOM    311  O   GLY A  25      11.194   7.372  13.795  1.00  0.00           O  
ATOM    312  H   GLY A  25      11.733  10.582  12.240  1.00  0.00           H  
ATOM    313  HA2 GLY A  25      13.408   8.433  13.316  1.00  0.00           H  
ATOM    314  HA3 GLY A  25      13.070   9.806  14.360  1.00  0.00           H  
ATOM    315  N   GLN A  26      10.475   9.391  14.483  1.00  0.00           N  
ATOM    316  CA  GLN A  26       9.175   8.899  14.923  1.00  0.00           C  
ATOM    317  C   GLN A  26       8.274   8.599  13.729  1.00  0.00           C  
ATOM    318  O   GLN A  26       7.910   7.449  13.487  1.00  0.00           O  
ATOM    319  CB  GLN A  26       8.503   9.923  15.839  1.00  0.00           C  
ATOM    320  CG  GLN A  26       9.216  10.110  17.168  1.00  0.00           C  
ATOM    321  CD  GLN A  26       8.534  11.131  18.058  1.00  0.00           C  
ATOM    322  OE1 GLN A  26       9.017  12.253  18.219  1.00  0.00           O  
ATOM    323  NE2 GLN A  26       7.405  10.748  18.642  1.00  0.00           N  
ATOM    324  H   GLN A  26      10.685  10.342  14.582  1.00  0.00           H  
ATOM    325  HA  GLN A  26       9.335   7.986  15.475  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       8.472  10.876  15.333  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       7.492   9.599  16.041  1.00  0.00           H  
ATOM    328  HG2 GLN A  26       9.240   9.163  17.687  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      10.227  10.440  16.976  1.00  0.00           H  
ATOM    330 HE21 GLN A  26       7.080   9.838  18.469  1.00  0.00           H  
ATOM    331 HE22 GLN A  26       6.944  11.387  19.222  1.00  0.00           H  
ATOM    332  N   GLY A  27       7.918   9.642  12.986  1.00  0.00           N  
ATOM    333  CA  GLY A  27       7.062   9.469  11.826  1.00  0.00           C  
ATOM    334  C   GLY A  27       7.720   8.645  10.738  1.00  0.00           C  
ATOM    335  O   GLY A  27       8.725   9.056  10.158  1.00  0.00           O  
ATOM    336  H   GLY A  27       8.238  10.537  13.227  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       6.151   8.978  12.135  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       6.817  10.442  11.426  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.154   7.475  10.460  1.00  0.00           N  
ATOM    340  CA  LYS A  28       7.691   6.589   9.434  1.00  0.00           C  
ATOM    341  C   LYS A  28       7.590   7.230   8.054  1.00  0.00           C  
ATOM    342  O   LYS A  28       8.569   7.284   7.311  1.00  0.00           O  
ATOM    343  CB  LYS A  28       6.944   5.253   9.444  1.00  0.00           C  
ATOM    344  CG  LYS A  28       7.727   4.115   8.813  1.00  0.00           C  
ATOM    345  CD  LYS A  28       7.352   2.775   9.423  1.00  0.00           C  
ATOM    346  CE  LYS A  28       8.414   1.721   9.149  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       8.688   1.575   7.693  1.00  0.00           N  
ATOM    348  H   LYS A  28       6.353   7.202  10.957  1.00  0.00           H  
ATOM    349  HA  LYS A  28       8.731   6.412   9.661  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       6.721   4.986  10.466  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       6.017   5.369   8.901  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       7.516   4.087   7.754  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       8.783   4.287   8.967  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       7.246   2.892  10.491  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       6.413   2.446   9.000  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       9.325   2.007   9.651  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       8.071   0.774   9.539  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       7.831   1.792   7.144  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       8.984   0.600   7.481  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       9.446   2.226   7.405  1.00  0.00           H  
ATOM    361  N   GLY A  29       6.399   7.717   7.718  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.193   8.349   6.428  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.442   7.459   5.459  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.734   6.268   5.345  1.00  0.00           O  
ATOM    365  H   GLY A  29       5.654   7.646   8.351  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.633   9.261   6.572  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       7.156   8.593   6.002  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.470   8.035   4.760  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.672   7.285   3.798  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.417   7.131   2.475  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.394   7.835   2.216  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.330   7.981   3.562  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.440   8.021   4.793  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.634   9.309   4.856  1.00  0.00           C  
ATOM    375  NE  ARG A  30       1.491  10.489   4.919  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       1.076  11.716   4.622  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -0.178  11.922   4.245  1.00  0.00           N  
ATOM    378  NH2 ARG A  30       1.916  12.740   4.704  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.284   8.988   4.894  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.490   6.304   4.211  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.516   8.997   3.246  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.801   7.460   2.778  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.758   7.184   4.760  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.058   7.950   5.675  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.013   9.373   3.974  1.00  0.00           H  
ATOM    386  HD3 ARG A  30       0.007   9.283   5.735  1.00  0.00           H  
ATOM    387  HE  ARG A  30       2.422  10.360   5.195  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.814  11.153   4.184  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -0.488  12.847   4.024  1.00  0.00           H  
ATOM    390 HH21 ARG A  30       2.863  12.588   4.988  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       1.603  13.662   4.481  1.00  0.00           H  
ATOM    392  N   LEU A  31       3.950   6.208   1.642  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.572   5.961   0.346  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.733   6.553  -0.782  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.513   6.391  -0.812  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.759   4.459   0.125  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.717   3.753   1.085  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.662   2.247   0.883  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.137   4.267   0.893  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.168   5.678   1.904  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.540   6.440   0.347  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.792   3.989   0.219  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.130   4.317  -0.880  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.419   3.964   2.102  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.831   2.017  -0.158  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.690   1.880   1.180  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.424   1.775   1.486  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.124   5.124   0.237  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.745   3.488   0.458  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.549   4.552   1.851  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.395   7.236  -1.710  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.711   7.847  -2.842  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.416   6.817  -3.927  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.328   6.311  -4.582  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.543   8.988  -3.408  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.368   7.330  -1.631  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.777   8.258  -2.486  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       3.918   9.859  -3.539  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       5.346   9.221  -2.724  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       4.956   8.694  -4.361  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.137   6.509  -4.111  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.721   5.538  -5.117  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.255   6.237  -6.390  1.00  0.00           C  
ATOM    424  O   LEU A  33       1.030   7.447  -6.398  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.600   4.653  -4.567  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.831   4.065  -3.175  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.425   3.370  -2.674  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.006   3.098  -3.193  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.455   6.945  -3.559  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.574   4.919  -5.352  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.300   5.246  -4.530  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.460   3.832  -5.256  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.066   4.865  -2.487  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.612   2.489  -3.270  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -1.265   4.044  -2.754  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.291   3.084  -1.641  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       1.671   2.118  -2.890  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.768   3.445  -2.510  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.415   3.047  -4.192  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.109   5.466  -7.463  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.668   6.012  -8.741  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.418   5.137  -9.359  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.487   3.937  -9.097  1.00  0.00           O  
ATOM    444  CB  ARG A  34       1.851   6.131  -9.704  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.498   6.799 -11.023  1.00  0.00           C  
ATOM    446  CD  ARG A  34       0.987   8.215 -10.811  1.00  0.00           C  
ATOM    447  NE  ARG A  34       1.997   9.077 -10.203  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       3.047   9.556 -10.861  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.222   9.260 -12.141  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       3.923  10.334 -10.238  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.304   4.508  -7.393  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.262   6.996  -8.559  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.629   6.711  -9.229  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.228   5.142  -9.915  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.380   6.836 -11.645  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.732   6.219 -11.515  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       0.704   8.629 -11.767  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       0.122   8.179 -10.165  1.00  0.00           H  
ATOM    459  HE  ARG A  34       1.887   9.308  -9.257  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       2.563   8.675 -12.613  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       4.012   9.624 -12.635  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       3.794  10.559  -9.273  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       4.712  10.694 -10.734  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.266   5.748 -10.180  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.348   5.025 -10.837  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.822   3.798 -11.572  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.254   3.909 -12.658  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -3.088   5.943 -11.800  1.00  0.00           C  
ATOM    469  H   ALA A  35      -1.160   6.707 -10.350  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -3.046   4.705 -10.076  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.553   5.352 -12.574  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.846   6.492 -11.261  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -2.389   6.635 -12.245  1.00  0.00           H  
ATOM    474  N   GLY A  36      -2.014   2.627 -10.973  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.551   1.395 -11.585  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.242   0.910 -10.995  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.569   0.294 -11.688  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.473   2.599 -10.107  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.302   0.632 -11.445  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.415   1.562 -12.644  1.00  0.00           H  
ATOM    481  N   ASP A  37      -0.033   1.189  -9.713  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.187   0.778  -9.030  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.933  -0.443  -8.151  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.373  -0.329  -7.060  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.735   1.927  -8.182  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.712   2.797  -8.949  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.786   2.656 -10.187  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.402   3.620  -8.310  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.717   1.683  -9.214  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.917   0.518  -9.782  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.913   2.546  -7.852  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.243   1.520  -7.320  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.347  -1.610  -8.633  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.165  -2.852  -7.891  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.055  -2.890  -6.654  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.247  -3.184  -6.743  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.471  -4.080  -8.769  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.318  -5.362  -7.965  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.569  -4.098  -9.993  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.787  -1.637  -9.508  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.131  -2.907  -7.581  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.496  -4.011  -9.103  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       2.271  -5.631  -7.531  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       0.593  -5.211  -7.179  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.984  -6.157  -8.616  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.484  -3.099 -10.393  1.00  0.00           H  
ATOM    507 HG22 VAL A  38       0.993  -4.751 -10.742  1.00  0.00           H  
ATOM    508 HG23 VAL A  38      -0.410  -4.459  -9.714  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.468  -2.589  -5.500  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.208  -2.590  -4.243  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.849  -3.806  -3.396  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.714  -4.280  -3.421  1.00  0.00           O  
ATOM    513  CB  VAL A  39       1.933  -1.312  -3.430  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.453  -1.198  -3.096  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.776  -1.295  -2.163  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.515  -2.363  -5.493  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.262  -2.624  -4.476  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.210  -0.459  -4.032  1.00  0.00           H  
ATOM    519 HG11 VAL A  39      -0.114  -1.092  -4.009  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.133  -2.087  -2.573  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.291  -0.333  -2.470  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       2.513  -2.140  -1.544  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       3.822  -1.353  -2.427  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       2.592  -0.380  -1.620  1.00  0.00           H  
ATOM    525  N   MET A  40       2.825  -4.305  -2.645  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.612  -5.465  -1.787  1.00  0.00           C  
ATOM    527  C   MET A  40       2.525  -5.050  -0.322  1.00  0.00           C  
ATOM    528  O   MET A  40       3.427  -4.397   0.203  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.741  -6.480  -1.975  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.688  -7.638  -0.992  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.339  -9.169  -1.687  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.830  -9.963  -2.234  1.00  0.00           C  
ATOM    533  H   MET A  40       3.710  -3.884  -2.667  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.678  -5.923  -2.076  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.685  -6.882  -2.976  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.688  -5.975  -1.851  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.269  -7.380  -0.120  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.660  -7.799  -0.703  1.00  0.00           H  
ATOM    539  HE1 MET A  40       1.981  -9.357  -1.948  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.849 -10.071  -3.308  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.748 -10.937  -1.775  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.433  -5.431   0.333  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.228  -5.099   1.738  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.455  -6.315   2.629  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.702  -7.418   2.141  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.190  -4.552   1.984  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.341  -3.166   1.378  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.233  -5.506   1.422  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.749  -5.950  -0.140  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.939  -4.331   2.006  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.343  -4.473   3.051  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -1.374  -3.002   1.107  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.034  -2.422   2.098  1.00  0.00           H  
ATOM    554 HG13 VAL A  41       0.277  -3.090   0.495  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -0.754  -6.422   1.111  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -1.968  -5.724   2.182  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.720  -5.048   0.572  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.368  -6.106   3.938  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.565  -7.185   4.898  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.707  -6.972   6.141  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.895  -6.008   6.882  1.00  0.00           O  
ATOM    562  CB  TYR A  42       3.040  -7.281   5.293  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.963  -7.555   4.127  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       4.521  -6.512   3.398  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.276  -8.856   3.754  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       5.364  -6.757   2.332  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.119  -9.110   2.690  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.661  -8.058   1.982  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.500  -8.307   0.920  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.168  -5.205   4.266  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.269  -8.110   4.424  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.346  -6.351   5.746  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       3.162  -8.081   6.009  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       4.286  -5.494   3.675  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       3.850  -9.678   4.311  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.788  -5.933   1.777  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.351 -10.129   2.416  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.958  -7.499   0.678  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.238  -7.881   6.364  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.111  -7.776   7.518  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.211  -6.752   7.320  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.347  -6.153   6.254  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.342  -8.629   5.739  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.560  -8.740   7.705  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.521  -7.492   8.377  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.023  -6.540   8.368  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.132  -5.582   8.329  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.648  -4.137   8.286  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.457  -3.876   8.120  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.883  -5.856   9.634  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.858  -6.436  10.546  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.919  -7.219   9.670  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.786  -5.767   7.489  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.282  -4.930  10.024  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.688  -6.552   9.451  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.327  -5.645  11.052  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.333  -7.090  11.263  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.911  -7.165  10.054  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.241  -8.247   9.595  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.580  -3.201   8.437  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.247  -1.782   8.417  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.238  -1.205   9.829  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.486  -1.918  10.802  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.244  -1.014   7.546  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.670  -1.059   8.072  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.666  -2.332   7.274  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.165  -1.483   5.778  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.513  -3.471   8.565  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.260  -1.679   7.992  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.936   0.019   7.491  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.237  -1.437   6.553  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.642  -1.257   9.133  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.132  -0.098   7.900  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.472  -2.208   5.038  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -8.990  -0.821   5.997  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -7.334  -0.908   5.396  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.952   0.088   9.933  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.911   0.760  11.227  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.274   1.350  11.576  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.227   1.234  10.804  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.851   1.862  11.221  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.448   1.316  11.398  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -0.983   0.575  10.508  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -0.815   1.631  12.428  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.763   0.603   9.121  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.650   0.026  11.974  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.896   2.390  10.279  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.055   2.553  12.026  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.360   1.980  12.742  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.606   2.588  13.193  1.00  0.00           C  
ATOM    631  C   ASP A  47      -7.068   3.667  12.218  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.267   3.868  12.023  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.430   3.187  14.589  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -7.730   3.230  15.368  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -8.627   2.413  15.071  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -7.851   4.080  16.275  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.565   2.039  13.313  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.357   1.814  13.235  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.720   2.589  15.143  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -6.053   4.194  14.497  1.00  0.00           H  
ATOM    641  N   GLN A  48      -6.109   4.358  11.610  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.419   5.418  10.657  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.901   4.835   9.333  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.635   5.484   8.588  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.189   6.297  10.423  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.851   7.196  11.602  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -3.931   6.525  12.602  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -4.351   6.157  13.700  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -2.667   6.361  12.228  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.173   4.151  11.807  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.207   6.022  11.079  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.339   5.662  10.227  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.368   6.923   9.561  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.365   8.087  11.231  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -5.767   7.469  12.104  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -2.403   6.680  11.339  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -2.051   5.931  12.855  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.484   3.606   9.046  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.883   2.957   7.811  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.754   2.886   6.802  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.976   3.033   5.600  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.900   3.136   9.677  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.215   1.954   8.035  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.704   3.508   7.377  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.539   2.661   7.290  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.370   2.574   6.423  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.745   1.184   6.490  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.647   0.587   7.563  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.336   3.630   6.817  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.646   5.001   6.285  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.519   5.839   6.959  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -2.063   5.450   5.111  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.806   7.100   6.471  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.346   6.710   4.619  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.218   7.536   5.300  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.426   2.552   8.258  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.695   2.761   5.411  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.291   3.696   7.894  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.369   3.336   6.438  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.979   5.499   7.875  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.380   4.804   4.577  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.488   7.744   7.006  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.884   7.048   3.703  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.441   8.521   4.917  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.325   0.674   5.338  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.712  -0.647   5.265  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.190  -0.545   5.315  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.378   0.532   5.132  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.144  -1.363   3.984  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.479  -2.063   4.104  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.704  -3.006   5.099  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.514  -1.783   3.220  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.922  -3.649   5.212  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.735  -2.420   3.326  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.934  -3.352   4.323  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.149  -3.990   4.431  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.430   1.198   4.517  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -2.051  -1.218   6.117  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.219  -0.642   3.185  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.402  -2.104   3.726  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.910  -3.236   5.794  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.355  -1.053   2.440  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.079  -4.378   5.993  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.528  -2.188   2.630  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.009  -4.901   4.700  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.464  -1.674   5.563  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.919  -1.714   5.639  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.508  -2.438   4.432  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.557  -3.667   4.394  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.365  -2.403   6.929  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.846  -2.275   7.204  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.455  -1.028   7.273  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.637  -3.402   7.394  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       5.808  -0.907   7.523  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       5.991  -3.290   7.646  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.572  -2.040   7.708  1.00  0.00           C  
ATOM    717  OH  TYR A  52       7.920  -1.924   7.959  1.00  0.00           O  
ATOM    718  H   TYR A  52      -0.044  -2.501   5.700  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.279  -0.695   5.644  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.835  -1.969   7.763  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.128  -3.455   6.867  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       3.854  -0.142   7.128  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.179  -4.379   7.344  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.263   0.071   7.572  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.590  -4.177   7.791  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.401  -1.930   7.128  1.00  0.00           H  
ATOM    727  N   GLY A  53       2.956  -1.666   3.447  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.537  -2.250   2.252  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.752  -1.486   1.765  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.225  -0.569   2.435  1.00  0.00           O  
ATOM    731  H   GLY A  53       2.891  -0.691   3.532  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.826  -3.268   2.466  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.792  -2.255   1.469  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.259  -1.866   0.597  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.429  -1.211   0.023  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.374  -1.236  -1.502  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.036  -2.256  -2.106  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.711  -1.891   0.509  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.999  -3.212  -0.184  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.232  -3.903   0.367  1.00  0.00           C  
ATOM    741  OE1 GLU A  54       9.468  -3.808   1.589  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       9.961  -4.537  -0.425  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.837  -2.604   0.109  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.430  -0.184   0.354  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.545  -1.227   0.334  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.626  -2.076   1.569  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.151  -3.866  -0.052  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.149  -3.027  -1.237  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.706  -0.108  -2.118  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.694   0.002  -3.573  1.00  0.00           C  
ATOM    751  C   LEU A  55       7.960   0.687  -4.078  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.173   1.874  -3.839  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.461   0.779  -4.036  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.360   1.046  -5.538  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.550  -0.044  -6.221  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.743   2.413  -5.796  1.00  0.00           C  
ATOM    757  H   LEU A  55       6.966   0.671  -1.584  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.653  -0.998  -3.980  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.587   0.219  -3.740  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.463   1.734  -3.528  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.353   1.041  -5.966  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       4.544  -0.929  -5.602  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       4.994  -0.277  -7.177  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       3.537   0.299  -6.369  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       3.675   2.308  -5.919  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       5.169   2.836  -6.694  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       4.948   3.065  -4.959  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.797  -0.072  -4.780  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.031   0.480  -5.310  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.193   0.329  -4.349  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.183   1.054  -4.442  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.576  -1.013  -4.940  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.272  -0.026  -6.233  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.883   1.530  -5.515  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.073  -0.616  -3.421  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.129  -0.842  -2.451  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.037   0.098  -1.266  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.016   0.298  -0.545  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.261  -1.165  -3.395  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.065  -1.859  -2.096  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.084  -0.699  -2.936  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.859   0.680  -1.063  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.644   1.605   0.044  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.397   1.225   0.836  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.294   1.176   0.290  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.514   3.036  -0.479  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.701   3.496  -1.268  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.934   3.737  -0.701  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      11.838   3.757  -2.589  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.778   4.129  -1.639  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.138   4.149  -2.794  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.117   0.481  -1.671  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.502   1.547   0.697  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.645   3.101  -1.118  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.390   3.709   0.358  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      13.157   3.638   0.248  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.068   3.674  -3.344  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.815   4.388  -1.488  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.579   0.955   2.124  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.469   0.577   2.990  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.793   1.813   3.578  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.384   2.890   3.632  1.00  0.00           O  
ATOM    803  CB  ARG A  59       8.961  -0.333   4.117  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.134  -1.783   3.698  1.00  0.00           C  
ATOM    805  CD  ARG A  59       9.870  -2.586   4.759  1.00  0.00           C  
ATOM    806  NE  ARG A  59      10.695  -3.640   4.174  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      11.312  -4.573   4.890  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      11.199  -4.582   6.211  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      12.045  -5.499   4.285  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.482   1.011   2.502  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.750   0.038   2.392  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.914   0.033   4.470  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.249  -0.298   4.928  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.160  -2.222   3.541  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.698  -1.816   2.777  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.504  -1.918   5.322  1.00  0.00           H  
ATOM    817  HD3 ARG A  59       9.143  -3.035   5.419  1.00  0.00           H  
ATOM    818  HE  ARG A  59      10.792  -3.652   3.199  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      10.646  -3.886   6.670  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      11.664  -5.286   6.748  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.133  -5.495   3.290  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      12.510  -6.200   4.825  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.548   1.648   4.016  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.812   2.757   4.593  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.315   2.516   4.604  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.825   1.576   3.976  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.127   0.765   3.947  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.148   2.910   5.607  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.017   3.648   4.017  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.586   3.366   5.319  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.136   3.240   5.411  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.468   3.679   4.112  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.743   4.762   3.595  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.604   4.074   6.578  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.758   3.457   7.968  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.277   4.425   9.038  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       0.997   2.142   8.055  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.032   4.095   5.797  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.904   2.200   5.587  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.129   5.017   6.575  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.552   4.249   6.406  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.804   3.252   8.151  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       0.217   4.594   8.921  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       1.804   5.363   8.938  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       1.470   4.007  10.015  1.00  0.00           H  
ATOM    846 HD21 LEU A  61      -0.028   2.299   7.755  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.023   1.778   9.072  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.457   1.416   7.401  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.586   2.832   3.589  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.124   3.134   2.352  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.620   3.292   2.602  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.171   2.769   3.571  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.095   2.034   1.297  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.469   2.173   0.658  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.076   0.657   1.919  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.409   1.984   4.048  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.266   4.062   1.961  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.650   2.152   0.524  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.752   3.215   0.638  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.192   1.613   1.234  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.437   1.790  -0.351  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.575   0.004   1.219  1.00  0.00           H  
ATOM    863 HG22 VAL A  62       0.894   0.250   2.163  1.00  0.00           H  
ATOM    864 HG23 VAL A  62      -0.668   0.739   2.819  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.294   4.031   1.708  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.736   4.275   1.809  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.557   3.019   1.537  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.382   2.362   0.512  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.994   5.327   0.728  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.899   5.130  -0.262  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.701   4.684   0.529  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -4.003   4.676   2.776  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.965   5.159   0.283  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.958   6.313   1.165  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.181   4.370  -0.975  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.689   6.061  -0.767  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.109   3.984  -0.043  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.103   5.535   0.821  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.453   2.691   2.462  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.303   1.515   2.321  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.597   1.858   1.592  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.535   1.060   1.561  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.606   0.916   3.686  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.546   3.255   3.258  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.761   0.780   1.744  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.052  -0.059   3.559  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -5.689   0.822   4.249  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -7.291   1.559   4.217  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.643   3.051   1.005  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.824   3.499   0.276  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.498   3.730  -1.196  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.359   3.579  -2.064  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.375   4.784   0.896  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.362   5.882   0.997  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.350   5.888   1.934  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.208   7.014   0.271  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.618   6.978   1.780  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.118   7.677   0.778  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.864   3.642   1.064  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.573   2.725   0.349  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.195   5.144   0.292  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.734   4.570   1.892  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.192   5.198   2.611  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.828   7.337  -0.554  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.757   7.250   2.373  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.251   4.097  -1.471  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.812   4.350  -2.838  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.506   3.043  -3.562  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.735   2.919  -4.766  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.574   5.248  -2.839  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.755   6.641  -2.235  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.423   7.373  -2.172  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.768   7.443  -3.038  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.611   4.201  -0.737  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.614   4.855  -3.356  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.799   4.744  -2.282  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.255   5.370  -3.865  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.129   6.543  -1.225  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.428   8.190  -2.878  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.624   6.689  -2.419  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.271   7.758  -1.175  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -7.652   6.845  -3.203  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.337   7.718  -3.989  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.034   8.337  -2.492  1.00  0.00           H  
ATOM    925  N   LEU A  67      -5.989   2.069  -2.821  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.654   0.769  -3.392  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.904   0.062  -3.907  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.027   0.477  -3.621  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.955  -0.104  -2.347  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.564   0.357  -1.910  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.951  -0.642  -0.941  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.662   0.552  -3.120  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.829   2.227  -1.868  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -4.981   0.934  -4.219  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.583  -0.136  -1.470  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.861  -1.099  -2.758  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.650   1.307  -1.400  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -3.083  -0.289   0.070  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -1.897  -0.747  -1.152  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -3.438  -1.599  -1.056  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.677   0.847  -2.791  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -3.075   1.320  -3.757  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.596  -0.375  -3.672  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.700  -1.008  -4.667  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.810  -1.776  -5.220  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.511  -3.271  -5.180  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.400  -3.701  -5.494  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.094  -1.338  -6.658  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.502  -1.685  -7.102  1.00  0.00           C  
ATOM    950  OD1 ASP A  68     -10.165  -2.480  -6.403  1.00  0.00           O  
ATOM    951  OD2 ASP A  68      -9.940  -1.160  -8.146  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.781  -1.290  -4.860  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.683  -1.580  -4.616  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.966  -0.268  -6.734  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.396  -1.828  -7.321  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.508  -4.059  -4.791  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.351  -5.507  -4.709  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.423  -6.140  -6.095  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.502  -6.279  -6.670  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.428  -6.107  -3.805  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.425  -5.547  -2.416  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -8.896  -6.220  -1.335  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.888  -4.370  -1.935  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.036  -5.481  -0.248  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.634  -4.353  -0.585  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.370  -3.657  -4.554  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.381  -5.711  -4.283  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.399  -5.916  -4.237  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.275  -7.175  -3.734  1.00  0.00           H  
ATOM    970  HD1 HIS A  69      -8.482  -7.107  -1.360  1.00  0.00           H  
ATOM    971  HD2 HIS A  69     -10.368  -3.588  -2.506  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -8.715  -5.753   0.746  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.266  -6.521  -6.627  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.198  -7.140  -7.946  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.127  -8.348  -8.028  1.00  0.00           C  
ATOM    976  O   MET A  70      -9.164  -8.301  -8.689  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.762  -7.564  -8.261  1.00  0.00           C  
ATOM    978  CG  MET A  70      -4.963  -6.502  -8.998  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.622  -7.199  -9.981  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.214  -6.844  -8.933  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.438  -6.384  -6.121  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.515  -6.407  -8.672  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.254  -7.788  -7.335  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.788  -8.453  -8.873  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.628  -5.961  -9.655  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.543  -5.820  -8.273  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.492  -6.105  -8.195  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.898  -7.749  -8.435  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -1.403  -6.463  -9.536  1.00  0.00           H  
ATOM    990  N   SER A  71      -7.747  -9.428  -7.353  1.00  0.00           N  
ATOM    991  CA  SER A  71      -8.544 -10.649  -7.353  1.00  0.00           C  
ATOM    992  C   SER A  71      -9.927 -10.395  -6.763  1.00  0.00           C  
ATOM    993  O   SER A  71     -10.076  -9.640  -5.801  1.00  0.00           O  
ATOM    994  CB  SER A  71      -7.832 -11.748  -6.560  1.00  0.00           C  
ATOM    995  OG  SER A  71      -7.413 -11.272  -5.293  1.00  0.00           O  
ATOM    996  H   SER A  71      -6.909  -9.403  -6.844  1.00  0.00           H  
ATOM    997  HA  SER A  71      -8.656 -10.971  -8.377  1.00  0.00           H  
ATOM    998  HB2 SER A  71      -8.507 -12.577  -6.415  1.00  0.00           H  
ATOM    999  HB3 SER A  71      -6.965 -12.081  -7.111  1.00  0.00           H  
ATOM   1000  HG  SER A  71      -6.779 -11.885  -4.915  1.00  0.00           H  
ATOM   1001  N   LEU A  72     -10.938 -11.031  -7.345  1.00  0.00           N  
ATOM   1002  CA  LEU A  72     -12.311 -10.876  -6.878  1.00  0.00           C  
ATOM   1003  C   LEU A  72     -12.611 -11.842  -5.736  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -11.787 -12.691  -5.395  1.00  0.00           O  
ATOM   1005  CB  LEU A  72     -13.291 -11.108  -8.029  1.00  0.00           C  
ATOM   1006  CG  LEU A  72     -13.620  -9.886  -8.888  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72     -14.299  -8.813  -8.052  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72     -12.359  -9.339  -9.540  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.757 -11.620  -8.107  1.00  0.00           H  
ATOM   1010  HA  LEU A  72     -12.425  -9.864  -6.517  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72     -12.870 -11.863  -8.675  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72     -14.216 -11.474  -7.605  1.00  0.00           H  
ATOM   1013  HG  LEU A  72     -14.303 -10.180  -9.673  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -13.561  -8.104  -7.708  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72     -14.781  -9.271  -7.201  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72     -15.038  -8.303  -8.652  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72     -12.623  -8.551 -10.229  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72     -11.857 -10.132 -10.074  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72     -11.701  -8.946  -8.778  1.00  0.00           H  
ATOM   1020  N   HIS A  73     -13.796 -11.707  -5.150  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -14.206 -12.571  -4.048  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -14.834 -13.859  -4.572  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -15.022 -14.024  -5.776  1.00  0.00           O  
ATOM   1024  CB  HIS A  73     -15.195 -11.839  -3.140  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -14.539 -11.079  -2.029  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -14.077 -11.680  -0.877  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -14.267  -9.760  -1.898  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -13.551 -10.763  -0.085  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -13.653  -9.589  -0.682  1.00  0.00           N  
ATOM   1030  H   HIS A  73     -14.409 -11.012  -5.466  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -13.325 -12.821  -3.477  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73     -15.764 -11.137  -3.731  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73     -15.869 -12.559  -2.698  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -14.129 -12.636  -0.670  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -14.492  -8.984  -2.617  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -13.111 -10.941   0.885  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -15.157 -14.769  -3.657  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -15.760 -16.030  -4.047  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -15.303 -17.184  -3.176  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -14.236 -17.125  -2.564  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -14.985 -14.582  -2.711  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -16.834 -15.941  -3.974  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -15.495 -16.241  -5.072  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -16.113 -18.236  -3.119  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -15.787 -19.409  -2.316  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -14.680 -20.228  -2.974  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -14.130 -21.148  -2.367  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -17.029 -20.278  -2.115  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -18.035 -19.677  -1.182  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -18.566 -18.417  -1.358  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -18.609 -20.173  -0.061  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -19.421 -18.162  -0.384  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -19.466 -19.212   0.417  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -16.950 -18.224  -3.629  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -15.439 -19.066  -1.353  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -17.511 -20.431  -3.069  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -16.730 -21.234  -1.711  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -18.347 -17.801  -2.087  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -18.426 -21.144   0.379  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -19.989 -17.252  -0.263  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      19
ATOM     66  N   LYS A   8      -0.055  -9.552   0.670  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.158  -9.224  -0.226  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.704  -8.258  -1.316  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.191  -7.440  -1.100  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.318  -8.611   0.562  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.625  -8.575  -0.210  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.295  -7.214  -0.110  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.349  -7.192   0.986  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -4.814  -7.696   2.281  1.00  0.00           N  
ATOM     75  H   LYS A   8       0.199  -8.912   1.369  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.492 -10.139  -0.689  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.471  -9.188   1.461  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.057  -7.598   0.834  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.425  -8.790  -1.250  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -4.291  -9.324   0.193  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -3.545  -6.469   0.112  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.765  -6.984  -1.056  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -5.691  -6.176   1.118  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.179  -7.813   0.682  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -5.512  -7.547   3.038  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -3.939  -7.190   2.526  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -4.606  -8.712   2.210  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.326  -8.359  -2.486  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -0.987  -7.492  -3.608  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.159  -6.591  -3.981  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.259  -7.070  -4.257  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.569  -8.310  -4.844  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.473  -9.362  -4.458  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.025  -7.391  -5.928  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.904 -10.238  -5.614  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.031  -9.030  -2.596  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.152  -6.874  -3.311  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.445  -8.806  -5.233  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.350  -8.867  -4.073  1.00  0.00           H  
ATOM    100 HG13 ILE A   9       0.059 -10.003  -3.692  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.856  -6.885  -5.562  1.00  0.00           H  
ATOM    102 HG22 ILE A   9       0.232  -7.975  -6.799  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -0.775  -6.661  -6.192  1.00  0.00           H  
ATOM    104 HD11 ILE A   9       0.032 -10.566  -6.162  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.549  -9.674  -6.272  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       1.436 -11.097  -5.236  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.916  -5.285  -3.989  1.00  0.00           N  
ATOM    108  CA  MET A  10      -2.951  -4.317  -4.331  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.413  -3.264  -5.295  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.203  -3.065  -5.399  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.487  -3.642  -3.067  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.066  -4.618  -2.056  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.869  -4.596  -2.023  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.175  -2.978  -1.319  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.019  -4.964  -3.760  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.757  -4.850  -4.812  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.681  -3.102  -2.592  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.262  -2.945  -3.346  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.738  -5.616  -2.309  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.698  -4.359  -1.074  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -6.701  -3.087  -0.382  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -5.234  -2.476  -1.148  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.774  -2.396  -2.004  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.320  -2.592  -5.997  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.936  -1.559  -6.950  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.554  -0.215  -6.583  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.720  -0.140  -6.197  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.358  -1.932  -8.384  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.507  -3.091  -8.905  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.238  -0.724  -9.302  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.024  -3.688 -10.195  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.270  -2.796  -5.869  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.859  -1.468  -6.926  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.394  -2.236  -8.363  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.502  -2.741  -9.082  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.485  -3.874  -8.161  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -3.081  -1.058 -10.317  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -4.146  -0.142  -9.251  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -2.402  -0.116  -8.990  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -2.984  -2.944 -10.978  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -2.411  -4.533 -10.473  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -4.045  -4.012 -10.059  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.764   0.847  -6.708  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.234   2.190  -6.393  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.251   2.672  -7.423  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.884   3.106  -8.514  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -2.061   3.156  -6.315  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.843   0.724  -7.020  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.708   2.159  -5.422  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.689   3.190  -5.302  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.275   2.819  -6.976  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.385   4.141  -6.614  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.529   2.591  -7.068  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.598   3.020  -7.961  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.457   4.496  -8.318  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.998   4.957  -9.323  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.955   2.756  -7.325  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.758   2.236  -6.184  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.532   2.433  -8.866  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.631   2.364  -8.070  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -7.843   2.037  -6.526  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -8.351   3.678  -6.927  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.727   5.233  -7.488  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.515   6.658  -7.715  1.00  0.00           C  
ATOM    165  C   LEU A  14      -4.087   7.060  -7.359  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.378   6.324  -6.672  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.508   7.479  -6.892  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.989   7.221  -7.174  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.788   7.227  -5.880  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.536   8.257  -8.145  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.320   4.809  -6.703  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.680   6.854  -8.764  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -6.329   7.267  -5.849  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -6.311   8.524  -7.084  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -8.097   6.245  -7.628  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -8.924   8.244  -5.545  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.255   6.668  -5.125  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -9.752   6.771  -6.050  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -8.640   9.205  -7.639  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -9.500   7.934  -8.510  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.854   8.365  -8.977  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.673   8.232  -7.828  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -2.331   8.733  -7.556  1.00  0.00           C  
ATOM    184  C   ASP A  15      -2.254   9.351  -6.163  1.00  0.00           C  
ATOM    185  O   ASP A  15      -3.031  10.244  -5.825  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.927   9.766  -8.609  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -0.842  10.703  -8.114  1.00  0.00           C  
ATOM    188  OD1 ASP A  15       0.231  10.208  -7.709  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -1.066  11.931  -8.133  1.00  0.00           O  
ATOM    190  H   ASP A  15      -4.285   8.773  -8.370  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.649   7.898  -7.604  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -1.560   9.252  -9.486  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -2.792  10.355  -8.877  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.312   8.870  -5.360  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.136   9.372  -4.002  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.207  10.081  -3.854  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.263   9.487  -4.073  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.234   8.226  -2.995  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.336   8.688  -1.559  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.157   9.753  -1.209  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.612   8.061  -0.553  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.253  10.180   0.102  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.703   8.480   0.760  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.525   9.540   1.083  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.617   9.961   2.389  1.00  0.00           O  
ATOM    206  H   TYR A  16      -0.723   8.158  -5.686  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.928  10.080  -3.805  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.109   7.635  -3.215  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.355   7.604  -3.081  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.726  10.253  -1.979  1.00  0.00           H  
ATOM    211  HD2 TYR A  16       0.031   7.231  -0.809  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.897  11.010   0.355  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.133   7.979   1.529  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.098   9.308   2.903  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.158  11.355  -3.480  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.369  12.146  -3.300  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.432  12.731  -1.893  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.225  13.926  -1.681  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.429  13.270  -4.336  1.00  0.00           C  
ATOM    220  CG  ASP A  17       2.823  13.846  -4.487  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.372  14.341  -3.480  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.365  13.803  -5.611  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.715  11.773  -3.320  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.217  11.493  -3.443  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.113  12.884  -5.295  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       0.761  14.064  -4.035  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.724  11.871  -0.906  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.820  12.279   0.498  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.042  13.152   0.765  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.133  13.809   1.801  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.938  10.950   1.247  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.518  10.005   0.252  1.00  0.00           C  
ATOM    233  CD  PRO A  18       1.982  10.432  -1.086  1.00  0.00           C  
ATOM    234  HA  PRO A  18       0.930  12.799   0.822  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.588  11.072   2.102  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.961  10.628   1.574  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.595  10.074   0.265  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       2.203   8.996   0.477  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.719  10.266  -1.858  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       1.069   9.902  -1.314  1.00  0.00           H  
ATOM    241  N   GLY A  19       3.980  13.153  -0.177  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.184  13.949  -0.023  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.432  13.096   0.091  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.527  12.237   0.968  1.00  0.00           O  
ATOM    245  H   GLY A  19       3.854  12.609  -0.982  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.283  14.600  -0.879  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.092  14.553   0.867  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.392  13.332  -0.797  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.640  12.579  -0.792  1.00  0.00           C  
ATOM    250  C   ASP A  20       9.309  12.645   0.577  1.00  0.00           C  
ATOM    251  O   ASP A  20       8.855  13.362   1.468  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.589  13.116  -1.864  1.00  0.00           C  
ATOM    253  CG  ASP A  20      10.518  12.047  -2.404  1.00  0.00           C  
ATOM    254  OD1 ASP A  20      10.016  11.071  -2.999  1.00  0.00           O  
ATOM    255  OD2 ASP A  20      11.747  12.185  -2.231  1.00  0.00           O  
ATOM    256  H   ASP A  20       7.257  14.031  -1.471  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.407  11.549  -1.015  1.00  0.00           H  
ATOM    258  HB2 ASP A  20       9.008  13.510  -2.685  1.00  0.00           H  
ATOM    259  HB3 ASP A  20      10.189  13.908  -1.440  1.00  0.00           H  
ATOM    260  N   GLY A  21      10.392  11.890   0.739  1.00  0.00           N  
ATOM    261  CA  GLY A  21      11.106  11.877   2.002  1.00  0.00           C  
ATOM    262  C   GLY A  21      10.932  10.571   2.752  1.00  0.00           C  
ATOM    263  O   GLY A  21      11.836   9.735   2.772  1.00  0.00           O  
ATOM    264  H   GLY A  21      10.709  11.338  -0.007  1.00  0.00           H  
ATOM    265  HA2 GLY A  21      12.157  12.033   1.811  1.00  0.00           H  
ATOM    266  HA3 GLY A  21      10.738  12.684   2.619  1.00  0.00           H  
ATOM    267  N   GLN A  22       9.770  10.396   3.371  1.00  0.00           N  
ATOM    268  CA  GLN A  22       9.483   9.183   4.128  1.00  0.00           C  
ATOM    269  C   GLN A  22      10.711   8.724   4.908  1.00  0.00           C  
ATOM    270  O   GLN A  22      11.011   7.532   4.966  1.00  0.00           O  
ATOM    271  CB  GLN A  22       9.014   8.070   3.190  1.00  0.00           C  
ATOM    272  CG  GLN A  22      10.068   7.640   2.182  1.00  0.00           C  
ATOM    273  CD  GLN A  22       9.768   6.288   1.564  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       9.808   5.261   2.241  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.465   6.283   0.271  1.00  0.00           N  
ATOM    276  H   GLN A  22       9.089  11.099   3.319  1.00  0.00           H  
ATOM    277  HA  GLN A  22       8.692   9.408   4.827  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       8.739   7.209   3.781  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       8.148   8.415   2.645  1.00  0.00           H  
ATOM    280  HG2 GLN A  22      10.116   8.376   1.394  1.00  0.00           H  
ATOM    281  HG3 GLN A  22      11.024   7.586   2.682  1.00  0.00           H  
ATOM    282 HE21 GLN A  22       9.453   7.140  -0.205  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       9.267   5.424  -0.154  1.00  0.00           H  
ATOM    284  N   MET A  23      11.417   9.679   5.505  1.00  0.00           N  
ATOM    285  CA  MET A  23      12.612   9.372   6.281  1.00  0.00           C  
ATOM    286  C   MET A  23      12.692  10.249   7.527  1.00  0.00           C  
ATOM    287  O   MET A  23      11.939  11.212   7.669  1.00  0.00           O  
ATOM    288  CB  MET A  23      13.866   9.566   5.426  1.00  0.00           C  
ATOM    289  CG  MET A  23      14.197   8.367   4.552  1.00  0.00           C  
ATOM    290  SD  MET A  23      15.025   8.833   3.019  1.00  0.00           S  
ATOM    291  CE  MET A  23      15.996   7.362   2.699  1.00  0.00           C  
ATOM    292  H   MET A  23      11.128  10.612   5.422  1.00  0.00           H  
ATOM    293  HA  MET A  23      12.553   8.338   6.586  1.00  0.00           H  
ATOM    294  HB2 MET A  23      13.721  10.423   4.785  1.00  0.00           H  
ATOM    295  HB3 MET A  23      14.707   9.752   6.078  1.00  0.00           H  
ATOM    296  HG2 MET A  23      14.843   7.702   5.105  1.00  0.00           H  
ATOM    297  HG3 MET A  23      13.279   7.854   4.308  1.00  0.00           H  
ATOM    298  HE1 MET A  23      15.339   6.555   2.408  1.00  0.00           H  
ATOM    299  HE2 MET A  23      16.697   7.560   1.902  1.00  0.00           H  
ATOM    300  HE3 MET A  23      16.534   7.084   3.592  1.00  0.00           H  
ATOM    301  N   GLY A  24      13.608   9.908   8.428  1.00  0.00           N  
ATOM    302  CA  GLY A  24      13.768  10.674   9.650  1.00  0.00           C  
ATOM    303  C   GLY A  24      12.887  10.165  10.773  1.00  0.00           C  
ATOM    304  O   GLY A  24      13.368   9.884  11.870  1.00  0.00           O  
ATOM    305  H   GLY A  24      14.181   9.130   8.262  1.00  0.00           H  
ATOM    306  HA2 GLY A  24      14.800  10.621   9.963  1.00  0.00           H  
ATOM    307  HA3 GLY A  24      13.515  11.705   9.450  1.00  0.00           H  
ATOM    308  N   GLY A  25      11.591  10.045  10.500  1.00  0.00           N  
ATOM    309  CA  GLY A  25      10.661   9.568  11.507  1.00  0.00           C  
ATOM    310  C   GLY A  25      10.666   8.057  11.630  1.00  0.00           C  
ATOM    311  O   GLY A  25      11.186   7.359  10.761  1.00  0.00           O  
ATOM    312  H   GLY A  25      11.264  10.284   9.607  1.00  0.00           H  
ATOM    313  HA2 GLY A  25      10.928   9.998  12.461  1.00  0.00           H  
ATOM    314  HA3 GLY A  25       9.665   9.893  11.243  1.00  0.00           H  
ATOM    315  N   GLN A  26      10.087   7.552  12.715  1.00  0.00           N  
ATOM    316  CA  GLN A  26      10.029   6.114  12.949  1.00  0.00           C  
ATOM    317  C   GLN A  26       8.688   5.543  12.501  1.00  0.00           C  
ATOM    318  O   GLN A  26       8.615   4.419  12.006  1.00  0.00           O  
ATOM    319  CB  GLN A  26      10.257   5.808  14.431  1.00  0.00           C  
ATOM    320  CG  GLN A  26      11.714   5.903  14.854  1.00  0.00           C  
ATOM    321  CD  GLN A  26      12.459   4.595  14.676  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      13.000   4.316  13.605  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      12.492   3.784  15.727  1.00  0.00           N  
ATOM    324  H   GLN A  26       9.689   8.160  13.372  1.00  0.00           H  
ATOM    325  HA  GLN A  26      10.814   5.652  12.371  1.00  0.00           H  
ATOM    326  HB2 GLN A  26       9.686   6.508  15.023  1.00  0.00           H  
ATOM    327  HB3 GLN A  26       9.909   4.807  14.637  1.00  0.00           H  
ATOM    328  HG2 GLN A  26      12.200   6.660  14.258  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      11.755   6.185  15.896  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      12.038   4.071  16.547  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      12.966   2.932  15.640  1.00  0.00           H  
ATOM    332  N   GLY A  27       7.627   6.325  12.678  1.00  0.00           N  
ATOM    333  CA  GLY A  27       6.303   5.880  12.286  1.00  0.00           C  
ATOM    334  C   GLY A  27       5.745   6.672  11.121  1.00  0.00           C  
ATOM    335  O   GLY A  27       5.049   6.126  10.265  1.00  0.00           O  
ATOM    336  H   GLY A  27       7.746   7.212  13.077  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       6.353   4.838  12.008  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       5.636   5.985  13.130  1.00  0.00           H  
ATOM    339  N   LYS A  28       6.050   7.965  11.087  1.00  0.00           N  
ATOM    340  CA  LYS A  28       5.575   8.836  10.019  1.00  0.00           C  
ATOM    341  C   LYS A  28       6.381   8.621   8.742  1.00  0.00           C  
ATOM    342  O   LYS A  28       7.577   8.335   8.792  1.00  0.00           O  
ATOM    343  CB  LYS A  28       5.664  10.302  10.450  1.00  0.00           C  
ATOM    344  CG  LYS A  28       4.340  10.879  10.920  1.00  0.00           C  
ATOM    345  CD  LYS A  28       4.494  11.632  12.231  1.00  0.00           C  
ATOM    346  CE  LYS A  28       3.385  12.654  12.421  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       3.455  13.308  13.757  1.00  0.00           N  
ATOM    348  H   LYS A  28       6.610   8.343  11.798  1.00  0.00           H  
ATOM    349  HA  LYS A  28       4.542   8.589   9.824  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       6.376  10.384  11.258  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       6.013  10.890   9.613  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       3.968  11.560  10.169  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       3.635  10.072  11.059  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       4.461  10.926  13.048  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       5.447  12.143  12.233  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       3.474  13.410  11.655  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       2.432  12.154  12.323  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       2.889  12.773  14.447  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       3.086  14.279  13.699  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       4.440  13.343  14.086  1.00  0.00           H  
ATOM    361  N   GLY A  29       5.719   8.762   7.598  1.00  0.00           N  
ATOM    362  CA  GLY A  29       6.390   8.581   6.324  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.633   7.651   5.397  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.958   6.468   5.293  1.00  0.00           O  
ATOM    365  H   GLY A  29       4.766   8.991   7.619  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       6.496   9.542   5.845  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       7.373   8.169   6.504  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.621   8.186   4.722  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.814   7.395   3.801  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.521   7.235   2.458  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.487   7.940   2.165  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.447   8.051   3.594  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.586   8.071   4.846  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.721   9.320   4.908  1.00  0.00           C  
ATOM    375  NE  ARG A  30       1.522  10.541   4.916  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       1.001  11.762   4.887  1.00  0.00           C  
ATOM    377  NH1 ARG A  30      -0.314  11.925   4.850  1.00  0.00           N  
ATOM    378  NH2 ARG A  30       1.796  12.825   4.897  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.411   9.135   4.848  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.672   6.418   4.239  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.596   9.071   3.270  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.915   7.511   2.826  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.944   7.202   4.844  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       2.228   8.045   5.714  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.070   9.334   4.046  1.00  0.00           H  
ATOM    386  HD3 ARG A  30       0.125   9.285   5.808  1.00  0.00           H  
ATOM    387  HE  ARG A  30       2.497  10.444   4.943  1.00  0.00           H  
ATOM    388 HH11 ARG A  30      -0.916  11.126   4.843  1.00  0.00           H  
ATOM    389 HH12 ARG A  30      -0.704  12.846   4.830  1.00  0.00           H  
ATOM    390 HH21 ARG A  30       2.788  12.706   4.925  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       1.403  13.743   4.875  1.00  0.00           H  
ATOM    392  N   LEU A  31       4.034   6.302   1.647  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.620   6.048   0.335  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.755   6.643  -0.772  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.530   6.527  -0.746  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.790   4.544   0.113  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.752   3.830   1.062  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.696   2.326   0.848  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.171   4.345   0.870  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.263   5.772   1.936  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.591   6.520   0.309  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.820   4.083   0.218  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.149   4.398  -0.896  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.458   4.032   2.083  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       5.878   2.103  -0.193  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       4.720   1.959   1.128  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       6.449   1.847   1.456  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.591   4.611   1.828  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.154   5.215   0.230  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.775   3.574   0.413  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.401   7.278  -1.744  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.692   7.887  -2.862  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.386   6.857  -3.944  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.291   6.357  -4.614  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.504   9.037  -3.439  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.379   7.337  -1.709  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.761   8.289  -2.488  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.360   9.225  -2.809  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.839   8.776  -4.433  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       3.889   9.923  -3.487  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.106   6.543  -4.110  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.680   5.572  -5.112  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.147   6.272  -6.358  1.00  0.00           C  
ATOM    424  O   LEU A  33       0.855   7.467  -6.333  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.606   4.650  -4.532  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.869   4.114  -3.124  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.383   3.463  -2.558  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       2.026   3.125  -3.138  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.430   6.975  -3.547  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.541   4.980  -5.386  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.323   5.199  -4.508  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.504   3.803  -5.196  1.00  0.00           H  
ATOM    433  HG  LEU A  33       1.139   4.937  -2.477  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.729   2.697  -3.235  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -1.153   4.211  -2.436  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.156   3.021  -1.598  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.428   3.056  -4.138  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       1.673   2.155  -2.823  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       2.798   3.465  -2.462  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.022   5.518  -7.445  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.523   6.066  -8.701  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.556   5.166  -9.296  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.621   3.975  -8.994  1.00  0.00           O  
ATOM    444  CB  ARG A  34       1.669   6.235  -9.700  1.00  0.00           C  
ATOM    445  CG  ARG A  34       2.108   7.678  -9.886  1.00  0.00           C  
ATOM    446  CD  ARG A  34       1.063   8.485 -10.641  1.00  0.00           C  
ATOM    447  NE  ARG A  34       1.664   9.345 -11.656  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       2.129   8.898 -12.817  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       2.062   7.606 -13.108  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       2.662   9.743 -13.690  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.271   4.571  -7.403  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.093   7.034  -8.493  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.520   5.665  -9.354  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       1.355   5.850 -10.658  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.260   8.127  -8.915  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       3.033   7.694 -10.441  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       0.378   7.802 -11.121  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       0.523   9.098  -9.935  1.00  0.00           H  
ATOM    459  HE  ARG A  34       1.724  10.304 -11.461  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       1.660   6.967 -12.453  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       2.412   7.272 -13.984  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       2.714  10.718 -13.473  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       3.012   9.406 -14.563  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.401   5.745 -10.143  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.476   4.996 -10.782  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.933   3.771 -11.510  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.346   3.885 -12.585  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -3.242   5.889 -11.746  1.00  0.00           C  
ATOM    469  H   ALA A  35      -1.298   6.698 -10.344  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -3.160   4.670 -10.011  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.953   6.486 -11.195  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -2.549   6.538 -12.261  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -3.766   5.277 -12.465  1.00  0.00           H  
ATOM    474  N   GLY A  36      -2.134   2.598 -10.917  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.657   1.369 -11.524  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.338   0.906 -10.938  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.463   0.269 -11.623  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.608   2.567 -10.060  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.397   0.596 -11.374  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.530   1.530 -12.585  1.00  0.00           H  
ATOM    481  N   ASP A  37      -0.111   1.228  -9.670  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.121   0.841  -8.992  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.897  -0.386  -8.115  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.345  -0.287  -7.019  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.647   2.000  -8.144  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.531   2.944  -8.937  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.415   2.961 -10.180  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.337   3.665  -8.314  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.788   1.737  -9.177  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.853   0.599  -9.747  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.810   2.563  -7.756  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.222   1.604  -7.321  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.328  -1.544  -8.605  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.174  -2.792  -7.866  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.085  -2.822  -6.644  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.289  -3.053  -6.759  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.483  -4.012  -8.753  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.354  -5.300  -7.955  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.565  -4.034  -9.966  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.760  -1.560  -9.484  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.147  -2.862  -7.538  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.502  -3.930  -9.101  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       1.203  -6.129  -8.631  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       2.256  -5.460  -7.382  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.511  -5.225  -7.284  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.987  -4.674 -10.726  1.00  0.00           H  
ATOM    507 HG22 VAL A  38      -0.405  -4.409  -9.676  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.461  -3.032 -10.358  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.503  -2.589  -5.472  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.262  -2.591  -4.227  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.890  -3.788  -3.359  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.746  -4.243  -3.369  1.00  0.00           O  
ATOM    513  CB  VAL A  39       2.029  -1.297  -3.425  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.561  -1.156  -3.053  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.908  -1.275  -2.183  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.540  -2.411  -5.444  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.312  -2.652  -4.476  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.302  -0.457  -4.048  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.439  -0.316  -2.385  1.00  0.00           H  
ATOM    520 HG12 VAL A  39      -0.023  -0.995  -3.947  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.227  -2.057  -2.561  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.285  -0.275  -2.027  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.325  -1.578  -1.326  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.736  -1.956  -2.315  1.00  0.00           H  
ATOM    525  N   MET A  40       2.863  -4.292  -2.607  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.637  -5.436  -1.731  1.00  0.00           C  
ATOM    527  C   MET A  40       2.512  -4.990  -0.277  1.00  0.00           C  
ATOM    528  O   MET A  40       3.386  -4.302   0.249  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.777  -6.446  -1.871  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.687  -7.604  -0.890  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.403  -9.124  -1.542  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.923 -10.046  -1.954  1.00  0.00           C  
ATOM    533  H   MET A  40       3.754  -3.886  -2.642  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.712  -5.905  -2.032  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.764  -6.849  -2.872  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.715  -5.937  -1.708  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.213  -7.334   0.014  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.647  -7.781  -0.659  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.925 -10.276  -3.009  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.901 -10.964  -1.385  1.00  0.00           H  
ATOM    541  HE3 MET A  40       2.053  -9.453  -1.716  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.419  -5.387   0.367  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.180  -5.029   1.760  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.198  -6.263   2.655  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.165  -7.395   2.171  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.168  -4.304   1.930  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.159  -2.979   1.184  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.311  -5.187   1.453  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.758  -5.934  -0.106  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.968  -4.359   2.072  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.314  -4.100   2.981  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -0.043  -2.169   1.890  1.00  0.00           H  
ATOM    553 HG12 VAL A  41       0.661  -2.966   0.482  1.00  0.00           H  
ATOM    554 HG13 VAL A  41      -1.092  -2.860   0.652  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -1.303  -6.116   2.003  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -2.250  -4.678   1.616  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.192  -5.392   0.399  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.250  -6.038   3.963  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.274  -7.131   4.927  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.393  -6.815   6.132  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.270  -5.661   6.539  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.707  -7.403   5.386  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.655  -7.728   4.254  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.830  -9.037   3.822  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.376  -6.726   3.616  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.695  -9.339   2.789  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.242  -7.018   2.580  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.399  -8.326   2.170  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.262  -8.621   1.140  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.275  -5.114   4.288  1.00  0.00           H  
ATOM    571  HA  TYR A  42       0.890  -8.014   4.437  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.087  -6.530   5.895  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.707  -8.240   6.069  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.278  -9.828   4.309  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.251  -5.703   3.940  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       4.818 -10.362   2.467  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       5.793  -6.225   2.096  1.00  0.00           H  
ATOM    578  HH  TYR A  42       7.005  -8.014   1.161  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.217  -7.851   6.699  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.079  -7.665   7.852  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.187  -6.664   7.591  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.294  -6.092   6.506  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.082  -8.750   6.331  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.520  -8.614   8.115  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.481  -7.315   8.680  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.039  -6.442   8.604  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.161  -5.503   8.503  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.698  -4.052   8.443  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.505  -3.775   8.324  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.954  -5.760   9.786  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.954  -6.302  10.748  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.972  -7.089   9.925  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.781  -5.718   7.645  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.381  -4.832  10.140  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.740  -6.473   9.591  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.453  -5.491  11.254  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.444  -6.947  11.463  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -1.979  -7.009  10.343  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.275  -8.123   9.862  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.651  -3.128   8.528  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.340  -1.704   8.485  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.340  -1.105   9.888  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.639  -1.792  10.866  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.349  -0.966   7.603  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.776  -1.036   8.123  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.750  -2.314   7.307  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.253  -1.458   5.816  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.585  -3.411   8.622  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.354  -1.593   8.060  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -5.062   0.073   7.540  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.328  -1.398   6.614  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.750  -1.245   9.182  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.250  -0.080   7.958  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -8.516  -2.180   5.057  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -9.107  -0.833   6.030  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -7.438  -0.844   5.462  1.00  0.00           H  
ATOM    617  N   ASP A  46      -4.004   0.176   9.980  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.967   0.867  11.263  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.329   1.467  11.598  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.269   1.377  10.808  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.903   1.966  11.244  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -1.520   1.440  11.574  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.395   0.226  11.839  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -0.563   2.241  11.565  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.776   0.670   9.164  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.710   0.144  12.022  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.873   2.412  10.261  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.163   2.723  11.970  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.429   2.076  12.774  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.676   2.690  13.214  1.00  0.00           C  
ATOM    631  C   ASP A  47      -7.133   3.760  12.226  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.331   3.965  12.031  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.506   3.303  14.605  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -6.565   2.263  15.706  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -6.990   1.124  15.424  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -6.187   2.589  16.852  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.644   2.115  13.360  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.428   1.917  13.261  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.548   3.801  14.657  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -7.292   4.024  14.772  1.00  0.00           H  
ATOM    641  N   GLN A  48      -6.171   4.437  11.608  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.476   5.486  10.642  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.931   4.889   9.315  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.664   5.523   8.557  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.251   6.376  10.421  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -5.020   7.381  11.538  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -4.146   6.831  12.647  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -3.483   5.807  12.481  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -4.142   7.509  13.789  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.235   4.227  11.806  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.277   6.086  11.047  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.375   5.749  10.343  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.379   6.920   9.497  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -4.540   8.256  11.124  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -5.975   7.661  11.956  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -4.696   8.315  13.850  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -3.587   7.175  14.524  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.492   3.664   9.041  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.865   3.002   7.805  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.723   2.947   6.809  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.919   3.178   5.616  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.910   3.207   9.683  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.181   1.995   8.030  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.691   3.537   7.358  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.526   2.642   7.300  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.348   2.561   6.445  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.720   1.172   6.516  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.650   0.564   7.584  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.320   3.619   6.855  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.620   4.987   6.312  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.526   5.817   6.952  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -1.996   5.442   5.162  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.804   7.077   6.456  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.270   6.701   4.661  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.175   7.519   5.308  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.434   2.469   8.260  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.661   2.750   5.430  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.295   3.687   7.932  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.347   3.323   6.494  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -4.019   5.472   7.850  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.288   4.804   4.654  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.513   7.713   6.965  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.777   7.045   3.764  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.390   8.503   4.919  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.266   0.676   5.370  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.646  -0.642   5.300  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.125  -0.532   5.329  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.435   0.542   5.108  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.092  -1.371   4.031  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.428  -2.066   4.170  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.657  -2.975   5.196  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.460  -1.815   3.275  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.876  -3.613   5.326  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.682  -2.447   3.398  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.885  -3.345   4.425  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.101  -3.978   4.551  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.350   1.208   4.552  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.971  -1.208   6.161  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.171  -0.660   3.224  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.354  -2.118   3.776  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.864  -3.182   5.900  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.298  -1.111   2.471  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.035  -4.316   6.130  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.473  -2.238   2.692  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.005  -4.745   5.120  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.538  -1.650   5.602  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.994  -1.680   5.662  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.574  -2.407   4.452  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.593  -3.636   4.402  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.459  -2.361   6.950  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.956  -2.317   7.152  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.638  -1.107   7.187  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.690  -3.487   7.309  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.006  -1.063   7.370  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.059  -3.452   7.494  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.712  -2.238   7.524  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.075  -2.198   7.708  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.035  -2.475   5.769  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.348  -0.660   5.657  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       1.997  -1.872   7.794  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.156  -3.398   6.931  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.082  -0.189   7.067  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.175  -4.437   7.285  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.518  -0.112   7.394  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.612  -4.372   7.614  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.344  -1.300   7.916  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.047  -1.637   3.477  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.622  -2.223   2.281  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.820  -1.446   1.772  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.290  -0.518   2.430  1.00  0.00           O  
ATOM    731  H   GLY A  53       3.005  -0.662   3.572  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.929  -3.234   2.501  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.868  -2.247   1.508  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.314  -1.825   0.598  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.467  -1.158   0.003  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.386  -1.187  -1.520  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.017  -2.201  -2.115  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.764  -1.821   0.469  1.00  0.00           C  
ATOM    739  CG  GLU A  54       8.058  -3.139  -0.228  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.311  -3.811   0.300  1.00  0.00           C  
ATOM    741  OE1 GLU A  54      10.230  -3.090   0.740  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       9.373  -5.058   0.272  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.895  -2.572   0.121  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.461  -0.130   0.333  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.587  -1.147   0.281  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.698  -2.007   1.531  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.221  -3.805  -0.079  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.185  -2.953  -1.284  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.732  -0.067  -2.146  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.699   0.037  -3.601  1.00  0.00           C  
ATOM    751  C   LEU A  55       7.984   0.665  -4.131  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.198   1.870  -4.001  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.492   0.866  -4.045  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.378   1.136  -5.545  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.590   0.029  -6.229  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.729   2.489  -5.796  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.017   0.707  -1.619  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.607  -0.961  -4.003  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.600   0.343  -3.735  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.542   1.819  -3.539  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.370   1.154  -5.977  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       5.247  -0.536  -6.872  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       3.796   0.464  -6.818  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       4.166  -0.625  -5.481  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       3.664   2.360  -5.921  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       5.146   2.927  -6.691  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       4.918   3.140  -4.955  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.835  -0.160  -4.732  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.088   0.333  -5.275  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.239   0.189  -4.300  1.00  0.00           C  
ATOM    771  O   GLY A  56      12.218   0.931  -4.371  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.612  -1.111  -4.807  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.320  -0.219  -6.174  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.972   1.377  -5.526  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.122  -0.768  -3.384  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.167  -0.987  -2.402  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.082  -0.019  -1.239  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.060   0.184  -0.518  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.318  -1.329  -3.376  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.086  -1.995  -2.025  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.127  -0.870  -2.884  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.911   0.582  -1.055  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.702   1.535   0.029  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.443   1.193   0.819  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.335   1.228   0.285  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.600   2.956  -0.526  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.770   3.355  -1.372  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      13.031   3.572  -0.858  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      11.865   3.574  -2.704  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.851   3.909  -1.838  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.168   3.917  -2.968  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.169   0.379  -1.662  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.554   1.477   0.690  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.710   3.035  -1.133  1.00  0.00           H  
ATOM    795  HB3 HIS A  58      10.531   3.653   0.296  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      13.286   3.492   0.084  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.065   3.495  -3.427  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.900   4.138  -1.733  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.622   0.861   2.093  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.500   0.510   2.956  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.842   1.762   3.529  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.441   2.836   3.548  1.00  0.00           O  
ATOM    803  CB  ARG A  59       8.969  -0.399   4.094  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.276  -1.820   3.652  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.322  -2.468   4.546  1.00  0.00           C  
ATOM    806  NE  ARG A  59      11.681  -2.185   4.093  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      12.754  -2.308   4.866  1.00  0.00           C  
ATOM    808  NH1 ARG A  59      12.626  -2.708   6.124  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      13.958  -2.032   4.381  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.530   0.850   2.462  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.775  -0.022   2.358  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.865   0.021   4.528  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.198  -0.438   4.848  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.369  -2.405   3.695  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.645  -1.799   2.637  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      10.201  -2.090   5.550  1.00  0.00           H  
ATOM    817  HD3 ARG A  59      10.166  -3.537   4.542  1.00  0.00           H  
ATOM    818  HE  ARG A  59      11.798  -1.888   3.167  1.00  0.00           H  
ATOM    819 HH11 ARG A  59      11.721  -2.918   6.491  1.00  0.00           H  
ATOM    820 HH12 ARG A  59      13.436  -2.801   6.703  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      14.058  -1.730   3.433  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      14.765  -2.125   4.964  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.605   1.614   3.994  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.886   2.741   4.560  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.387   2.518   4.587  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.880   1.586   3.961  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.178   0.733   3.952  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.234   2.906   5.569  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.097   3.621   3.969  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.677   3.372   5.314  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.226   3.263   5.422  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.549   3.703   4.127  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.840   4.774   3.595  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.717   4.110   6.590  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.894   3.506   7.983  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.465   4.499   9.053  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.106   2.211   8.108  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.137   4.094   5.790  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.985   2.227   5.606  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.241   5.052   6.568  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.661   4.284   6.435  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.940   3.279   8.140  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       2.071   5.389   8.982  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       1.593   4.054  10.029  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       0.426   4.756   8.909  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       1.513   1.475   7.430  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       0.071   2.395   7.862  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       1.175   1.844   9.122  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.643   2.869   3.627  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.078   3.172   2.397  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.572   3.325   2.659  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.114   2.799   3.631  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.136   2.077   1.335  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.499   2.229   0.678  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.013   0.696   1.958  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.454   2.030   4.097  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.306   4.103   2.005  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.621   2.189   0.573  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.727   3.279   0.563  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       2.252   1.761   1.295  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       1.485   1.757  -0.294  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.598   0.770   2.862  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.510   0.040   1.259  1.00  0.00           H  
ATOM    864 HG23 VAL A  62       0.964   0.299   2.192  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.256   4.062   1.771  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.698   4.301   1.885  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.517   3.042   1.618  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.351   2.390   0.588  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -3.969   5.353   0.807  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -2.882   5.161  -0.193  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.675   4.719   0.588  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -3.959   4.700   2.854  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -4.943   5.182   0.370  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -3.933   6.340   1.244  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.167   4.401  -0.904  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.679   6.094  -0.698  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.086   4.022   0.011  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.078   5.572   0.876  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.401   2.708   2.552  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.247   1.529   2.417  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.551   1.868   1.703  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.482   1.063   1.673  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.532   0.924   3.783  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.486   3.268   3.352  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.708   0.797   1.832  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.124   1.614   4.365  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -7.076  -0.002   3.660  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -5.600   0.729   4.292  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.612   3.066   1.130  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.804   3.512   0.417  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.501   3.732  -1.062  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.382   3.601  -1.913  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.342   4.803   1.036  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.328   5.904   1.101  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.296   5.924   2.015  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.192   7.026   0.356  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.569   7.012   1.831  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.091   7.697   0.830  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.838   3.664   1.188  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.553   2.741   0.508  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.177   5.155   0.449  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.676   4.599   2.043  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.123   5.243   2.697  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -8.830   7.337  -0.459  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.697   7.293   2.401  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.251   4.066  -1.362  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.832   4.304  -2.739  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.528   2.990  -3.451  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.795   2.842  -4.644  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.600   5.210  -2.768  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.776   6.603  -2.163  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.446   7.340  -2.123  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -6.806   7.400  -2.950  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.594   4.155  -0.641  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.644   4.798  -3.251  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.810   4.712  -2.226  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.304   5.332  -3.801  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.133   6.505  -1.147  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.278   7.726  -1.129  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -4.467   8.158  -2.828  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -3.650   6.660  -2.386  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -7.678   6.788  -3.124  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.382   7.701  -3.896  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.088   8.278  -2.387  1.00  0.00           H  
ATOM    925  N   LEU A  67      -5.971   2.038  -2.711  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.633   0.734  -3.271  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.883   0.011  -3.761  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.005   0.409  -3.449  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -4.912  -0.120  -2.226  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.514   0.350  -1.822  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.883  -0.629  -0.845  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.634   0.522  -3.052  1.00  0.00           C  
ATOM    933  H   LEU A  67      -5.782   2.215  -1.766  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -4.972   0.894  -4.110  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.524  -0.140  -1.337  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.824  -1.122  -2.623  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.593   1.309  -1.329  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -1.899  -0.902  -1.195  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -3.498  -1.514  -0.774  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -2.805  -0.166   0.128  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -1.640   0.811  -2.745  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -3.051   1.288  -3.689  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -2.587  -0.411  -3.594  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.681  -1.055  -4.528  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.792  -1.837  -5.058  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.480  -3.329  -5.007  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.367  -3.752  -5.321  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.098  -1.416  -6.497  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.509  -1.779  -6.918  1.00  0.00           C  
ATOM    950  OD1 ASP A  68      -9.842  -2.982  -6.902  1.00  0.00           O  
ATOM    951  OD2 ASP A  68     -10.280  -0.859  -7.265  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.763  -1.323  -4.742  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.658  -1.641  -4.444  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.980  -0.346  -6.585  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.405  -1.907  -7.164  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.470  -4.122  -4.609  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.301  -5.568  -4.516  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.408  -6.217  -5.892  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.503  -6.376  -6.431  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.348  -6.165  -3.575  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.320  -5.578  -2.198  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -8.802  -6.242  -1.106  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -9.749  -4.379  -1.737  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -8.915  -5.479  -0.034  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.486  -4.342  -0.390  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.334  -3.725  -4.372  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.318  -5.762  -4.116  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.332  -5.996  -3.987  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.178  -7.229  -3.486  1.00  0.00           H  
ATOM    970  HD1 HIS A  69      -8.411  -7.141  -1.116  1.00  0.00           H  
ATOM    971  HD2 HIS A  69     -10.212  -3.596  -2.321  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -8.594  -5.738   0.964  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.263  -6.588  -6.456  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.229  -7.220  -7.770  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.121  -8.458  -7.802  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.556  -8.947  -6.760  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.794  -7.602  -8.139  1.00  0.00           C  
ATOM    978  CG  MET A  70      -5.036  -6.496  -8.856  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.696  -7.126  -9.884  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.291  -6.869  -8.803  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.422  -6.435  -5.978  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.598  -6.506  -8.491  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.257  -7.850  -7.236  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.818  -8.468  -8.784  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.727  -5.953  -9.483  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.621  -5.827  -8.117  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.561  -6.174  -8.021  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.997  -7.810  -8.363  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -1.467  -6.466  -9.374  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.389  -8.958  -9.004  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.232 -10.136  -9.171  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.386 -11.404  -9.239  1.00  0.00           C  
ATOM    993  O   SER A  71      -7.702 -11.656 -10.232  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.081 -10.006 -10.437  1.00  0.00           C  
ATOM    995  OG  SER A  71     -11.078 -11.012 -10.488  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.012  -8.523  -9.797  1.00  0.00           H  
ATOM    997  HA  SER A  71      -9.886 -10.199  -8.314  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -10.561  -9.040 -10.448  1.00  0.00           H  
ATOM    999  HB3 SER A  71      -9.444 -10.103 -11.305  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -10.665 -11.865 -10.642  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -8.439 -12.200  -8.177  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -7.678 -13.444  -8.114  1.00  0.00           C  
ATOM   1003  C   LEU A  72      -8.599 -14.633  -7.859  1.00  0.00           C  
ATOM   1004  O   LEU A  72      -9.595 -14.518  -7.143  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -6.617 -13.360  -7.016  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -5.639 -14.534  -6.937  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -4.485 -14.333  -7.907  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -5.121 -14.702  -5.516  1.00  0.00           C  
ATOM   1009  H   LEU A  72      -9.002 -11.947  -7.416  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -7.189 -13.581  -9.067  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -6.042 -12.462  -7.180  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -7.129 -13.291  -6.067  1.00  0.00           H  
ATOM   1013  HG  LEU A  72      -6.154 -15.443  -7.216  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72      -3.566 -14.214  -7.353  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72      -4.664 -13.449  -8.501  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -4.407 -15.193  -8.556  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -5.750 -15.400  -4.985  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -5.137 -13.747  -5.012  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72      -4.109 -15.077  -5.544  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -8.258 -15.775  -8.446  1.00  0.00           N  
ATOM   1021  CA  HIS A  73      -9.053 -16.987  -8.279  1.00  0.00           C  
ATOM   1022  C   HIS A  73      -8.863 -17.574  -6.884  1.00  0.00           C  
ATOM   1023  O   HIS A  73      -9.794 -17.604  -6.081  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -8.669 -18.023  -9.337  1.00  0.00           C  
ATOM   1025  CG  HIS A  73      -9.735 -19.046  -9.587  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -11.050 -18.716  -9.839  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73      -9.673 -20.397  -9.626  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -11.751 -19.821 -10.019  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -10.939 -20.855  -9.896  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -7.453 -15.804  -9.004  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -10.091 -16.723  -8.407  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73      -8.469 -17.518 -10.270  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -7.778 -18.543  -9.016  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -11.415 -17.808  -9.877  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73      -8.791 -21.004  -9.472  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -12.809 -19.871 -10.232  1.00  0.00           H  
ATOM   1037  N   GLY A  74      -7.650 -18.040  -6.603  1.00  0.00           N  
ATOM   1038  CA  GLY A  74      -7.361 -18.620  -5.304  1.00  0.00           C  
ATOM   1039  C   GLY A  74      -5.953 -19.174  -5.218  1.00  0.00           C  
ATOM   1040  O   GLY A  74      -5.412 -19.673  -6.205  1.00  0.00           O  
ATOM   1041  H   GLY A  74      -6.945 -17.989  -7.282  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74      -7.484 -17.860  -4.547  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74      -8.062 -19.419  -5.116  1.00  0.00           H  
ATOM   1044  N   HIS A  75      -5.355 -19.087  -4.033  1.00  0.00           N  
ATOM   1045  CA  HIS A  75      -4.000 -19.583  -3.822  1.00  0.00           C  
ATOM   1046  C   HIS A  75      -3.943 -21.097  -3.997  1.00  0.00           C  
ATOM   1047  O   HIS A  75      -4.847 -21.816  -3.570  1.00  0.00           O  
ATOM   1048  CB  HIS A  75      -3.506 -19.201  -2.426  1.00  0.00           C  
ATOM   1049  CG  HIS A  75      -2.017 -19.070  -2.333  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75      -1.267 -18.344  -3.234  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75      -1.139 -19.576  -1.436  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75       0.008 -18.411  -2.897  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75       0.113 -19.153  -1.809  1.00  0.00           N  
ATOM   1054  H   HIS A  75      -5.837 -18.679  -3.284  1.00  0.00           H  
ATOM   1055  HA  HIS A  75      -3.360 -19.123  -4.559  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75      -3.940 -18.252  -2.145  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75      -3.819 -19.957  -1.721  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75      -1.618 -17.854  -4.007  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75      -1.377 -20.199  -0.585  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75       0.826 -17.940  -3.421  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
MODEL      20
ATOM     66  N   LYS A   8      -0.147  -9.465   0.713  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -1.188  -9.292  -0.293  1.00  0.00           C  
ATOM     68  C   LYS A   8      -0.725  -8.348  -1.398  1.00  0.00           C  
ATOM     69  O   LYS A   8       0.251  -7.615  -1.233  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -2.465  -8.751   0.353  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -3.737  -9.201  -0.344  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.895  -9.323   0.632  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -5.271  -7.973   1.223  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -5.599  -6.977   0.166  1.00  0.00           N  
ATOM     75  H   LYS A   8       0.176  -8.681   1.207  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -1.395 -10.259  -0.725  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -2.504  -9.084   1.380  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -2.433  -7.671   0.336  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -3.996  -8.478  -1.104  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.563 -10.163  -0.805  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -5.752  -9.727   0.113  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -4.610  -9.990   1.433  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -6.130  -8.102   1.864  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -4.439  -7.606   1.806  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -4.726  -6.559  -0.214  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.190  -6.218   0.562  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -6.117  -7.436  -0.609  1.00  0.00           H  
ATOM     88  N   ILE A   9      -1.432  -8.370  -2.523  1.00  0.00           N  
ATOM     89  CA  ILE A   9      -1.095  -7.514  -3.653  1.00  0.00           C  
ATOM     90  C   ILE A   9      -2.244  -6.569  -3.990  1.00  0.00           C  
ATOM     91  O   ILE A   9      -3.367  -7.007  -4.237  1.00  0.00           O  
ATOM     92  CB  ILE A   9      -0.743  -8.343  -4.903  1.00  0.00           C  
ATOM     93  CG1 ILE A   9       0.276  -9.428  -4.551  1.00  0.00           C  
ATOM     94  CG2 ILE A   9      -0.206  -7.441  -6.003  1.00  0.00           C  
ATOM     95  CD1 ILE A   9       0.638 -10.319  -5.719  1.00  0.00           C  
ATOM     96  H   ILE A   9      -2.199  -8.975  -2.594  1.00  0.00           H  
ATOM     97  HA  ILE A   9      -0.229  -6.927  -3.380  1.00  0.00           H  
ATOM     98  HB  ILE A   9      -1.647  -8.811  -5.263  1.00  0.00           H  
ATOM     99 HG12 ILE A   9       1.182  -8.962  -4.197  1.00  0.00           H  
ATOM    100 HG13 ILE A   9      -0.131 -10.054  -3.769  1.00  0.00           H  
ATOM    101 HG21 ILE A   9       0.720  -6.989  -5.678  1.00  0.00           H  
ATOM    102 HG22 ILE A   9      -0.026  -8.026  -6.893  1.00  0.00           H  
ATOM    103 HG23 ILE A   9      -0.928  -6.668  -6.220  1.00  0.00           H  
ATOM    104 HD11 ILE A   9      -0.092 -10.195  -6.506  1.00  0.00           H  
ATOM    105 HD12 ILE A   9       1.615 -10.046  -6.090  1.00  0.00           H  
ATOM    106 HD13 ILE A   9       0.649 -11.349  -5.397  1.00  0.00           H  
ATOM    107  N   MET A  10      -1.953  -5.273  -4.000  1.00  0.00           N  
ATOM    108  CA  MET A  10      -2.962  -4.266  -4.310  1.00  0.00           C  
ATOM    109  C   MET A  10      -2.410  -3.223  -5.277  1.00  0.00           C  
ATOM    110  O   MET A  10      -1.196  -3.061  -5.403  1.00  0.00           O  
ATOM    111  CB  MET A  10      -3.446  -3.586  -3.028  1.00  0.00           C  
ATOM    112  CG  MET A  10      -4.055  -4.549  -2.022  1.00  0.00           C  
ATOM    113  SD  MET A  10      -5.858  -4.562  -2.077  1.00  0.00           S  
ATOM    114  CE  MET A  10      -6.233  -3.022  -1.245  1.00  0.00           C  
ATOM    115  H   MET A  10      -1.039  -4.985  -3.795  1.00  0.00           H  
ATOM    116  HA  MET A  10      -3.797  -4.767  -4.778  1.00  0.00           H  
ATOM    117  HB2 MET A  10      -2.608  -3.092  -2.559  1.00  0.00           H  
ATOM    118  HB3 MET A  10      -4.192  -2.849  -3.285  1.00  0.00           H  
ATOM    119  HG2 MET A  10      -3.696  -5.545  -2.234  1.00  0.00           H  
ATOM    120  HG3 MET A  10      -3.741  -4.258  -1.031  1.00  0.00           H  
ATOM    121  HE1 MET A  10      -5.340  -2.417  -1.187  1.00  0.00           H  
ATOM    122  HE2 MET A  10      -6.993  -2.489  -1.797  1.00  0.00           H  
ATOM    123  HE3 MET A  10      -6.592  -3.230  -0.248  1.00  0.00           H  
ATOM    124  N   ILE A  11      -3.309  -2.518  -5.956  1.00  0.00           N  
ATOM    125  CA  ILE A  11      -2.911  -1.490  -6.910  1.00  0.00           C  
ATOM    126  C   ILE A  11      -3.509  -0.137  -6.541  1.00  0.00           C  
ATOM    127  O   ILE A  11      -4.661  -0.051  -6.116  1.00  0.00           O  
ATOM    128  CB  ILE A  11      -3.340  -1.856  -8.343  1.00  0.00           C  
ATOM    129  CG1 ILE A  11      -2.533  -3.052  -8.851  1.00  0.00           C  
ATOM    130  CG2 ILE A  11      -3.166  -0.661  -9.269  1.00  0.00           C  
ATOM    131  CD1 ILE A  11      -3.073  -3.645 -10.133  1.00  0.00           C  
ATOM    132  H   ILE A  11      -4.262  -2.693  -5.812  1.00  0.00           H  
ATOM    133  HA  ILE A  11      -1.833  -1.414  -6.886  1.00  0.00           H  
ATOM    134  HB  ILE A  11      -4.387  -2.118  -8.326  1.00  0.00           H  
ATOM    135 HG12 ILE A  11      -1.516  -2.741  -9.033  1.00  0.00           H  
ATOM    136 HG13 ILE A  11      -2.539  -3.827  -8.098  1.00  0.00           H  
ATOM    137 HG21 ILE A  11      -4.042  -0.032  -9.213  1.00  0.00           H  
ATOM    138 HG22 ILE A  11      -2.298  -0.095  -8.966  1.00  0.00           H  
ATOM    139 HG23 ILE A  11      -3.035  -1.007 -10.283  1.00  0.00           H  
ATOM    140 HD11 ILE A  11      -4.099  -3.949  -9.984  1.00  0.00           H  
ATOM    141 HD12 ILE A  11      -3.029  -2.905 -10.919  1.00  0.00           H  
ATOM    142 HD13 ILE A  11      -2.481  -4.503 -10.412  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.720   0.918  -6.709  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.172   2.269  -6.398  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.166   2.768  -7.441  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.778   3.172  -8.537  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.985   3.215  -6.301  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.811   0.786  -7.051  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.660   2.243  -5.434  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.637   3.252  -5.280  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.189   2.858  -6.940  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.285   4.203  -6.616  1.00  0.00           H  
ATOM    153  N   ALA A  13      -5.448   2.738  -7.093  1.00  0.00           N  
ATOM    154  CA  ALA A  13      -6.496   3.190  -7.999  1.00  0.00           C  
ATOM    155  C   ALA A  13      -6.305   4.656  -8.374  1.00  0.00           C  
ATOM    156  O   ALA A  13      -6.816   5.118  -9.395  1.00  0.00           O  
ATOM    157  CB  ALA A  13      -7.865   2.978  -7.370  1.00  0.00           C  
ATOM    158  H   ALA A  13      -5.694   2.406  -6.205  1.00  0.00           H  
ATOM    159  HA  ALA A  13      -6.443   2.590  -8.896  1.00  0.00           H  
ATOM    160  HB1 ALA A  13      -8.185   3.891  -6.890  1.00  0.00           H  
ATOM    161  HB2 ALA A  13      -8.576   2.707  -8.137  1.00  0.00           H  
ATOM    162  HB3 ALA A  13      -7.806   2.187  -6.637  1.00  0.00           H  
ATOM    163  N   LEU A  14      -5.567   5.382  -7.542  1.00  0.00           N  
ATOM    164  CA  LEU A  14      -5.309   6.797  -7.785  1.00  0.00           C  
ATOM    165  C   LEU A  14      -3.866   7.154  -7.443  1.00  0.00           C  
ATOM    166  O   LEU A  14      -3.180   6.407  -6.745  1.00  0.00           O  
ATOM    167  CB  LEU A  14      -6.268   7.660  -6.964  1.00  0.00           C  
ATOM    168  CG  LEU A  14      -7.759   7.416  -7.199  1.00  0.00           C  
ATOM    169  CD1 LEU A  14      -8.524   7.476  -5.886  1.00  0.00           C  
ATOM    170  CD2 LEU A  14      -8.315   8.430  -8.189  1.00  0.00           C  
ATOM    171  H   LEU A  14      -5.187   4.958  -6.745  1.00  0.00           H  
ATOM    172  HA  LEU A  14      -5.474   6.988  -8.835  1.00  0.00           H  
ATOM    173  HB2 LEU A  14      -6.064   7.478  -5.920  1.00  0.00           H  
ATOM    174  HB3 LEU A  14      -6.060   8.695  -7.194  1.00  0.00           H  
ATOM    175  HG  LEU A  14      -7.894   6.429  -7.619  1.00  0.00           H  
ATOM    176 HD11 LEU A  14      -9.563   7.243  -6.064  1.00  0.00           H  
ATOM    177 HD12 LEU A  14      -8.443   8.469  -5.468  1.00  0.00           H  
ATOM    178 HD13 LEU A  14      -8.107   6.759  -5.194  1.00  0.00           H  
ATOM    179 HD21 LEU A  14      -9.046   9.052  -7.694  1.00  0.00           H  
ATOM    180 HD22 LEU A  14      -8.783   7.909  -9.012  1.00  0.00           H  
ATOM    181 HD23 LEU A  14      -7.510   9.046  -8.564  1.00  0.00           H  
ATOM    182  N   ASP A  15      -3.412   8.301  -7.936  1.00  0.00           N  
ATOM    183  CA  ASP A  15      -2.051   8.758  -7.680  1.00  0.00           C  
ATOM    184  C   ASP A  15      -1.960   9.462  -6.329  1.00  0.00           C  
ATOM    185  O   ASP A  15      -2.407  10.599  -6.179  1.00  0.00           O  
ATOM    186  CB  ASP A  15      -1.590   9.702  -8.792  1.00  0.00           C  
ATOM    187  CG  ASP A  15      -2.514  10.892  -8.962  1.00  0.00           C  
ATOM    188  OD1 ASP A  15      -3.633  10.704  -9.482  1.00  0.00           O  
ATOM    189  OD2 ASP A  15      -2.117  12.011  -8.576  1.00  0.00           O  
ATOM    190  H   ASP A  15      -4.007   8.853  -8.486  1.00  0.00           H  
ATOM    191  HA  ASP A  15      -1.407   7.892  -7.665  1.00  0.00           H  
ATOM    192  HB2 ASP A  15      -0.601  10.068  -8.557  1.00  0.00           H  
ATOM    193  HB3 ASP A  15      -1.556   9.158  -9.725  1.00  0.00           H  
ATOM    194  N   TYR A  16      -1.380   8.777  -5.350  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -1.234   9.334  -4.010  1.00  0.00           C  
ATOM    196  C   TYR A  16       0.138   9.978  -3.836  1.00  0.00           C  
ATOM    197  O   TYR A  16       1.165   9.302  -3.887  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -1.435   8.244  -2.957  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -1.492   8.772  -1.541  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -2.217   9.918  -1.235  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -0.820   8.128  -0.510  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -2.271  10.405   0.056  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -0.869   8.607   0.784  1.00  0.00           C  
ATOM    204  CZ  TYR A  16      -1.596   9.746   1.063  1.00  0.00           C  
ATOM    205  OH  TYR A  16      -1.647  10.227   2.351  1.00  0.00           O  
ATOM    206  H   TYR A  16      -1.044   7.874  -5.531  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -1.993  10.091  -3.881  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -2.362   7.728  -3.155  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -0.618   7.540  -3.016  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -2.745  10.431  -2.026  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -0.251   7.236  -0.732  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -2.840  11.296   0.275  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -0.340   8.092   1.572  1.00  0.00           H  
ATOM    214  HH  TYR A  16      -2.538  10.129   2.694  1.00  0.00           H  
ATOM    215  N   ASP A  17       0.146  11.290  -3.628  1.00  0.00           N  
ATOM    216  CA  ASP A  17       1.390  12.028  -3.443  1.00  0.00           C  
ATOM    217  C   ASP A  17       1.445  12.662  -2.057  1.00  0.00           C  
ATOM    218  O   ASP A  17       1.291  13.873  -1.894  1.00  0.00           O  
ATOM    219  CB  ASP A  17       1.532  13.107  -4.517  1.00  0.00           C  
ATOM    220  CG  ASP A  17       2.979  13.483  -4.773  1.00  0.00           C  
ATOM    221  OD1 ASP A  17       3.869  12.668  -4.452  1.00  0.00           O  
ATOM    222  OD2 ASP A  17       3.220  14.591  -5.295  1.00  0.00           O  
ATOM    223  H   ASP A  17      -0.706  11.774  -3.597  1.00  0.00           H  
ATOM    224  HA  ASP A  17       2.207  11.329  -3.538  1.00  0.00           H  
ATOM    225  HB2 ASP A  17       1.105  12.745  -5.441  1.00  0.00           H  
ATOM    226  HB3 ASP A  17       0.999  13.992  -4.202  1.00  0.00           H  
ATOM    227  N   PRO A  18       1.670  11.827  -1.032  1.00  0.00           N  
ATOM    228  CA  PRO A  18       1.750  12.283   0.359  1.00  0.00           C  
ATOM    229  C   PRO A  18       3.005  13.106   0.627  1.00  0.00           C  
ATOM    230  O   PRO A  18       3.097  13.806   1.635  1.00  0.00           O  
ATOM    231  CB  PRO A  18       1.785  10.979   1.159  1.00  0.00           C  
ATOM    232  CG  PRO A  18       2.344   9.970   0.215  1.00  0.00           C  
ATOM    233  CD  PRO A  18       1.864  10.372  -1.152  1.00  0.00           C  
ATOM    234  HA  PRO A  18       0.878  12.856   0.639  1.00  0.00           H  
ATOM    235  HB2 PRO A  18       2.418  11.102   2.027  1.00  0.00           H  
ATOM    236  HB3 PRO A  18       0.785  10.716   1.470  1.00  0.00           H  
ATOM    237  HG2 PRO A  18       3.422   9.989   0.254  1.00  0.00           H  
ATOM    238  HG3 PRO A  18       1.975   8.987   0.468  1.00  0.00           H  
ATOM    239  HD2 PRO A  18       2.611  10.142  -1.897  1.00  0.00           H  
ATOM    240  HD3 PRO A  18       0.932   9.877  -1.385  1.00  0.00           H  
ATOM    241  N   GLY A  19       3.971  13.018  -0.282  1.00  0.00           N  
ATOM    242  CA  GLY A  19       5.208  13.761  -0.125  1.00  0.00           C  
ATOM    243  C   GLY A  19       6.417  12.980  -0.599  1.00  0.00           C  
ATOM    244  O   GLY A  19       6.520  11.776  -0.360  1.00  0.00           O  
ATOM    245  H   GLY A  19       3.843  12.444  -1.066  1.00  0.00           H  
ATOM    246  HA2 GLY A  19       5.140  14.677  -0.691  1.00  0.00           H  
ATOM    247  HA3 GLY A  19       5.338  14.004   0.920  1.00  0.00           H  
ATOM    248  N   ASP A  20       7.335  13.664  -1.273  1.00  0.00           N  
ATOM    249  CA  ASP A  20       8.543  13.027  -1.783  1.00  0.00           C  
ATOM    250  C   ASP A  20       9.314  12.345  -0.657  1.00  0.00           C  
ATOM    251  O   ASP A  20      10.032  11.372  -0.883  1.00  0.00           O  
ATOM    252  CB  ASP A  20       9.435  14.057  -2.477  1.00  0.00           C  
ATOM    253  CG  ASP A  20      10.296  14.832  -1.498  1.00  0.00           C  
ATOM    254  OD1 ASP A  20       9.757  15.727  -0.814  1.00  0.00           O  
ATOM    255  OD2 ASP A  20      11.508  14.543  -1.416  1.00  0.00           O  
ATOM    256  H   ASP A  20       7.196  14.622  -1.431  1.00  0.00           H  
ATOM    257  HA  ASP A  20       8.246  12.279  -2.502  1.00  0.00           H  
ATOM    258  HB2 ASP A  20      10.085  13.550  -3.175  1.00  0.00           H  
ATOM    259  HB3 ASP A  20       8.813  14.758  -3.015  1.00  0.00           H  
ATOM    260  N   GLY A  21       9.161  12.864   0.558  1.00  0.00           N  
ATOM    261  CA  GLY A  21       9.849  12.294   1.701  1.00  0.00           C  
ATOM    262  C   GLY A  21       9.090  11.135   2.316  1.00  0.00           C  
ATOM    263  O   GLY A  21       8.375  11.308   3.303  1.00  0.00           O  
ATOM    264  H   GLY A  21       8.575  13.641   0.679  1.00  0.00           H  
ATOM    265  HA2 GLY A  21      10.822  11.946   1.385  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       9.978  13.062   2.449  1.00  0.00           H  
ATOM    267  N   GLN A  22       9.244   9.951   1.732  1.00  0.00           N  
ATOM    268  CA  GLN A  22       8.565   8.761   2.228  1.00  0.00           C  
ATOM    269  C   GLN A  22       9.524   7.875   3.016  1.00  0.00           C  
ATOM    270  O   GLN A  22      10.611   7.545   2.542  1.00  0.00           O  
ATOM    271  CB  GLN A  22       7.960   7.971   1.066  1.00  0.00           C  
ATOM    272  CG  GLN A  22       8.939   7.714  -0.069  1.00  0.00           C  
ATOM    273  CD  GLN A  22       8.376   6.782  -1.124  1.00  0.00           C  
ATOM    274  OE1 GLN A  22       7.163   6.705  -1.318  1.00  0.00           O  
ATOM    275  NE2 GLN A  22       9.258   6.069  -1.815  1.00  0.00           N  
ATOM    276  H   GLN A  22       9.827   9.877   0.949  1.00  0.00           H  
ATOM    277  HA  GLN A  22       7.770   9.082   2.885  1.00  0.00           H  
ATOM    278  HB2 GLN A  22       7.613   7.018   1.436  1.00  0.00           H  
ATOM    279  HB3 GLN A  22       7.120   8.522   0.670  1.00  0.00           H  
ATOM    280  HG2 GLN A  22       9.184   8.656  -0.536  1.00  0.00           H  
ATOM    281  HG3 GLN A  22       9.836   7.272   0.340  1.00  0.00           H  
ATOM    282 HE21 GLN A  22      10.209   6.181  -1.606  1.00  0.00           H  
ATOM    283 HE22 GLN A  22       8.922   5.458  -2.503  1.00  0.00           H  
ATOM    284  N   MET A  23       9.115   7.494   4.222  1.00  0.00           N  
ATOM    285  CA  MET A  23       9.939   6.645   5.075  1.00  0.00           C  
ATOM    286  C   MET A  23       9.151   5.432   5.559  1.00  0.00           C  
ATOM    287  O   MET A  23       7.933   5.368   5.402  1.00  0.00           O  
ATOM    288  CB  MET A  23      10.458   7.442   6.274  1.00  0.00           C  
ATOM    289  CG  MET A  23      11.248   8.681   5.884  1.00  0.00           C  
ATOM    290  SD  MET A  23      11.102  10.007   7.097  1.00  0.00           S  
ATOM    291  CE  MET A  23      12.822  10.464   7.307  1.00  0.00           C  
ATOM    292  H   MET A  23       8.238   7.789   4.546  1.00  0.00           H  
ATOM    293  HA  MET A  23      10.780   6.304   4.490  1.00  0.00           H  
ATOM    294  HB2 MET A  23       9.618   7.751   6.876  1.00  0.00           H  
ATOM    295  HB3 MET A  23      11.100   6.805   6.864  1.00  0.00           H  
ATOM    296  HG2 MET A  23      12.289   8.413   5.788  1.00  0.00           H  
ATOM    297  HG3 MET A  23      10.881   9.039   4.933  1.00  0.00           H  
ATOM    298  HE1 MET A  23      13.446   9.597   7.143  1.00  0.00           H  
ATOM    299  HE2 MET A  23      13.079  11.233   6.594  1.00  0.00           H  
ATOM    300  HE3 MET A  23      12.975  10.835   8.309  1.00  0.00           H  
ATOM    301  N   GLY A  24       9.856   4.471   6.148  1.00  0.00           N  
ATOM    302  CA  GLY A  24       9.205   3.272   6.645  1.00  0.00           C  
ATOM    303  C   GLY A  24       9.235   3.182   8.158  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.194   3.044   8.799  1.00  0.00           O  
ATOM    305  H   GLY A  24      10.825   4.576   6.246  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.177   3.271   6.315  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       9.706   2.408   6.234  1.00  0.00           H  
ATOM    308  N   GLY A  25      10.432   3.257   8.731  1.00  0.00           N  
ATOM    309  CA  GLY A  25      10.571   3.179  10.173  1.00  0.00           C  
ATOM    310  C   GLY A  25      10.454   4.535  10.841  1.00  0.00           C  
ATOM    311  O   GLY A  25       9.388   4.898  11.338  1.00  0.00           O  
ATOM    312  H   GLY A  25      11.228   3.368   8.169  1.00  0.00           H  
ATOM    313  HA2 GLY A  25       9.802   2.529  10.563  1.00  0.00           H  
ATOM    314  HA3 GLY A  25      11.538   2.758  10.408  1.00  0.00           H  
ATOM    315  N   GLN A  26      11.552   5.283  10.855  1.00  0.00           N  
ATOM    316  CA  GLN A  26      11.567   6.605  11.470  1.00  0.00           C  
ATOM    317  C   GLN A  26      10.739   7.594  10.655  1.00  0.00           C  
ATOM    318  O   GLN A  26      10.933   7.736   9.449  1.00  0.00           O  
ATOM    319  CB  GLN A  26      13.004   7.113  11.602  1.00  0.00           C  
ATOM    320  CG  GLN A  26      13.680   6.693  12.897  1.00  0.00           C  
ATOM    321  CD  GLN A  26      15.163   7.008  12.910  1.00  0.00           C  
ATOM    322  OE1 GLN A  26      15.606   7.938  13.585  1.00  0.00           O  
ATOM    323  NE2 GLN A  26      15.940   6.234  12.162  1.00  0.00           N  
ATOM    324  H   GLN A  26      12.370   4.939  10.442  1.00  0.00           H  
ATOM    325  HA  GLN A  26      11.134   6.518  12.455  1.00  0.00           H  
ATOM    326  HB2 GLN A  26      13.585   6.731  10.777  1.00  0.00           H  
ATOM    327  HB3 GLN A  26      12.997   8.192  11.559  1.00  0.00           H  
ATOM    328  HG2 GLN A  26      13.211   7.213  13.719  1.00  0.00           H  
ATOM    329  HG3 GLN A  26      13.552   5.628  13.026  1.00  0.00           H  
ATOM    330 HE21 GLN A  26      15.518   5.512  11.649  1.00  0.00           H  
ATOM    331 HE22 GLN A  26      16.902   6.416  12.151  1.00  0.00           H  
ATOM    332  N   GLY A  27       9.813   8.275  11.324  1.00  0.00           N  
ATOM    333  CA  GLY A  27       8.969   9.242  10.646  1.00  0.00           C  
ATOM    334  C   GLY A  27       7.629   8.658  10.242  1.00  0.00           C  
ATOM    335  O   GLY A  27       6.684   9.394   9.956  1.00  0.00           O  
ATOM    336  H   GLY A  27       9.703   8.120  12.286  1.00  0.00           H  
ATOM    337  HA2 GLY A  27       8.801  10.081  11.304  1.00  0.00           H  
ATOM    338  HA3 GLY A  27       9.479   9.589   9.760  1.00  0.00           H  
ATOM    339  N   LYS A  28       7.546   7.333  10.218  1.00  0.00           N  
ATOM    340  CA  LYS A  28       6.313   6.650   9.845  1.00  0.00           C  
ATOM    341  C   LYS A  28       5.625   7.362   8.685  1.00  0.00           C  
ATOM    342  O   LYS A  28       4.401   7.485   8.657  1.00  0.00           O  
ATOM    343  CB  LYS A  28       5.366   6.574  11.045  1.00  0.00           C  
ATOM    344  CG  LYS A  28       4.833   7.926  11.486  1.00  0.00           C  
ATOM    345  CD  LYS A  28       3.499   7.795  12.200  1.00  0.00           C  
ATOM    346  CE  LYS A  28       3.492   8.558  13.516  1.00  0.00           C  
ATOM    347  NZ  LYS A  28       2.108   8.847  13.982  1.00  0.00           N  
ATOM    348  H   LYS A  28       8.334   6.800  10.456  1.00  0.00           H  
ATOM    349  HA  LYS A  28       6.569   5.648   9.536  1.00  0.00           H  
ATOM    350  HB2 LYS A  28       4.525   5.947  10.786  1.00  0.00           H  
ATOM    351  HB3 LYS A  28       5.893   6.129  11.877  1.00  0.00           H  
ATOM    352  HG2 LYS A  28       5.545   8.382  12.158  1.00  0.00           H  
ATOM    353  HG3 LYS A  28       4.706   8.554  10.615  1.00  0.00           H  
ATOM    354  HD2 LYS A  28       2.720   8.189  11.565  1.00  0.00           H  
ATOM    355  HD3 LYS A  28       3.308   6.749  12.399  1.00  0.00           H  
ATOM    356  HE2 LYS A  28       3.999   7.966  14.263  1.00  0.00           H  
ATOM    357  HE3 LYS A  28       4.019   9.490  13.378  1.00  0.00           H  
ATOM    358  HZ1 LYS A  28       1.917   9.868  13.924  1.00  0.00           H  
ATOM    359  HZ2 LYS A  28       1.993   8.540  14.970  1.00  0.00           H  
ATOM    360  HZ3 LYS A  28       1.419   8.341  13.391  1.00  0.00           H  
ATOM    361  N   GLY A  29       6.421   7.829   7.728  1.00  0.00           N  
ATOM    362  CA  GLY A  29       5.870   8.522   6.578  1.00  0.00           C  
ATOM    363  C   GLY A  29       5.146   7.588   5.630  1.00  0.00           C  
ATOM    364  O   GLY A  29       5.381   6.379   5.639  1.00  0.00           O  
ATOM    365  H   GLY A  29       7.390   7.702   7.803  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       5.178   9.276   6.923  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       6.675   9.006   6.044  1.00  0.00           H  
ATOM    368  N   ARG A  30       4.263   8.147   4.809  1.00  0.00           N  
ATOM    369  CA  ARG A  30       3.500   7.354   3.853  1.00  0.00           C  
ATOM    370  C   ARG A  30       4.260   7.211   2.537  1.00  0.00           C  
ATOM    371  O   ARG A  30       5.190   7.969   2.259  1.00  0.00           O  
ATOM    372  CB  ARG A  30       2.135   7.998   3.598  1.00  0.00           C  
ATOM    373  CG  ARG A  30       1.206   7.950   4.800  1.00  0.00           C  
ATOM    374  CD  ARG A  30       0.277   9.154   4.833  1.00  0.00           C  
ATOM    375  NE  ARG A  30      -0.305   9.359   6.157  1.00  0.00           N  
ATOM    376  CZ  ARG A  30       0.382   9.809   7.200  1.00  0.00           C  
ATOM    377  NH1 ARG A  30       1.670  10.100   7.075  1.00  0.00           N  
ATOM    378  NH2 ARG A  30      -0.218   9.970   8.373  1.00  0.00           N  
ATOM    379  H   ARG A  30       4.120   9.116   4.849  1.00  0.00           H  
ATOM    380  HA  ARG A  30       3.352   6.373   4.278  1.00  0.00           H  
ATOM    381  HB2 ARG A  30       2.283   9.033   3.326  1.00  0.00           H  
ATOM    382  HB3 ARG A  30       1.656   7.483   2.779  1.00  0.00           H  
ATOM    383  HG2 ARG A  30       0.610   7.051   4.747  1.00  0.00           H  
ATOM    384  HG3 ARG A  30       1.800   7.939   5.702  1.00  0.00           H  
ATOM    385  HD2 ARG A  30       0.839  10.034   4.558  1.00  0.00           H  
ATOM    386  HD3 ARG A  30      -0.519   8.997   4.120  1.00  0.00           H  
ATOM    387  HE  ARG A  30      -1.256   9.151   6.272  1.00  0.00           H  
ATOM    388 HH11 ARG A  30       2.125   9.980   6.193  1.00  0.00           H  
ATOM    389 HH12 ARG A  30       2.185  10.439   7.862  1.00  0.00           H  
ATOM    390 HH21 ARG A  30      -1.189   9.752   8.471  1.00  0.00           H  
ATOM    391 HH22 ARG A  30       0.300  10.308   9.157  1.00  0.00           H  
ATOM    392  N   LEU A  31       3.858   6.234   1.731  1.00  0.00           N  
ATOM    393  CA  LEU A  31       4.501   5.990   0.445  1.00  0.00           C  
ATOM    394  C   LEU A  31       3.675   6.575  -0.696  1.00  0.00           C  
ATOM    395  O   LEU A  31       2.449   6.472  -0.704  1.00  0.00           O  
ATOM    396  CB  LEU A  31       4.700   4.489   0.228  1.00  0.00           C  
ATOM    397  CG  LEU A  31       5.629   3.785   1.218  1.00  0.00           C  
ATOM    398  CD1 LEU A  31       5.542   2.276   1.051  1.00  0.00           C  
ATOM    399  CD2 LEU A  31       7.062   4.263   1.036  1.00  0.00           C  
ATOM    400  H   LEU A  31       3.111   5.663   2.007  1.00  0.00           H  
ATOM    401  HA  LEU A  31       5.466   6.475   0.460  1.00  0.00           H  
ATOM    402  HB2 LEU A  31       3.732   4.015   0.289  1.00  0.00           H  
ATOM    403  HB3 LEU A  31       5.105   4.350  -0.764  1.00  0.00           H  
ATOM    404  HG  LEU A  31       5.320   4.027   2.226  1.00  0.00           H  
ATOM    405 HD11 LEU A  31       4.762   1.888   1.687  1.00  0.00           H  
ATOM    406 HD12 LEU A  31       6.486   1.829   1.325  1.00  0.00           H  
ATOM    407 HD13 LEU A  31       5.319   2.041   0.020  1.00  0.00           H  
ATOM    408 HD21 LEU A  31       7.671   3.446   0.679  1.00  0.00           H  
ATOM    409 HD22 LEU A  31       7.447   4.612   1.983  1.00  0.00           H  
ATOM    410 HD23 LEU A  31       7.084   5.070   0.319  1.00  0.00           H  
ATOM    411  N   ALA A  32       4.356   7.188  -1.659  1.00  0.00           N  
ATOM    412  CA  ALA A  32       3.686   7.785  -2.807  1.00  0.00           C  
ATOM    413  C   ALA A  32       3.359   6.733  -3.861  1.00  0.00           C  
ATOM    414  O   ALA A  32       4.257   6.140  -4.461  1.00  0.00           O  
ATOM    415  CB  ALA A  32       4.548   8.886  -3.407  1.00  0.00           C  
ATOM    416  H   ALA A  32       5.333   7.238  -1.596  1.00  0.00           H  
ATOM    417  HA  ALA A  32       2.765   8.232  -2.461  1.00  0.00           H  
ATOM    418  HB1 ALA A  32       5.407   9.055  -2.776  1.00  0.00           H  
ATOM    419  HB2 ALA A  32       4.877   8.588  -4.392  1.00  0.00           H  
ATOM    420  HB3 ALA A  32       3.970   9.796  -3.481  1.00  0.00           H  
ATOM    421  N   LEU A  33       2.070   6.505  -4.083  1.00  0.00           N  
ATOM    422  CA  LEU A  33       1.624   5.522  -5.065  1.00  0.00           C  
ATOM    423  C   LEU A  33       1.140   6.207  -6.339  1.00  0.00           C  
ATOM    424  O   LEU A  33       0.779   7.384  -6.325  1.00  0.00           O  
ATOM    425  CB  LEU A  33       0.505   4.659  -4.480  1.00  0.00           C  
ATOM    426  CG  LEU A  33       0.765   4.074  -3.092  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -0.455   3.313  -2.596  1.00  0.00           C  
ATOM    428  CD2 LEU A  33       1.988   3.168  -3.115  1.00  0.00           C  
ATOM    429  H   LEU A  33       1.400   7.008  -3.575  1.00  0.00           H  
ATOM    430  HA  LEU A  33       2.466   4.891  -5.308  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -0.385   5.266  -4.422  1.00  0.00           H  
ATOM    432  HB3 LEU A  33       0.334   3.836  -5.160  1.00  0.00           H  
ATOM    433  HG  LEU A  33       0.958   4.881  -2.398  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -0.788   2.629  -3.362  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -1.246   4.011  -2.368  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -0.196   2.759  -1.706  1.00  0.00           H  
ATOM    437 HD21 LEU A  33       2.335   3.006  -2.105  1.00  0.00           H  
ATOM    438 HD22 LEU A  33       2.770   3.636  -3.694  1.00  0.00           H  
ATOM    439 HD23 LEU A  33       1.726   2.221  -3.563  1.00  0.00           H  
ATOM    440  N   ARG A  34       1.133   5.462  -7.440  1.00  0.00           N  
ATOM    441  CA  ARG A  34       0.692   5.997  -8.722  1.00  0.00           C  
ATOM    442  C   ARG A  34      -0.402   5.122  -9.329  1.00  0.00           C  
ATOM    443  O   ARG A  34      -0.490   3.930  -9.038  1.00  0.00           O  
ATOM    444  CB  ARG A  34       1.873   6.099  -9.689  1.00  0.00           C  
ATOM    445  CG  ARG A  34       1.542   6.830 -10.980  1.00  0.00           C  
ATOM    446  CD  ARG A  34       1.090   8.257 -10.711  1.00  0.00           C  
ATOM    447  NE  ARG A  34       2.088   9.015  -9.961  1.00  0.00           N  
ATOM    448  CZ  ARG A  34       3.227   9.453 -10.488  1.00  0.00           C  
ATOM    449  NH1 ARG A  34       3.509   9.209 -11.760  1.00  0.00           N  
ATOM    450  NH2 ARG A  34       4.085  10.137  -9.741  1.00  0.00           N  
ATOM    451  H   ARG A  34       1.432   4.530  -7.388  1.00  0.00           H  
ATOM    452  HA  ARG A  34       0.293   6.985  -8.550  1.00  0.00           H  
ATOM    453  HB2 ARG A  34       2.680   6.625  -9.200  1.00  0.00           H  
ATOM    454  HB3 ARG A  34       2.204   5.102  -9.941  1.00  0.00           H  
ATOM    455  HG2 ARG A  34       2.423   6.855 -11.605  1.00  0.00           H  
ATOM    456  HG3 ARG A  34       0.751   6.301 -11.490  1.00  0.00           H  
ATOM    457  HD2 ARG A  34       0.914   8.749 -11.656  1.00  0.00           H  
ATOM    458  HD3 ARG A  34       0.172   8.229 -10.144  1.00  0.00           H  
ATOM    459  HE  ARG A  34       1.899   9.207  -9.019  1.00  0.00           H  
ATOM    460 HH11 ARG A  34       2.864   8.695 -12.325  1.00  0.00           H  
ATOM    461 HH12 ARG A  34       4.367   9.541 -12.154  1.00  0.00           H  
ATOM    462 HH21 ARG A  34       3.875  10.323  -8.782  1.00  0.00           H  
ATOM    463 HH22 ARG A  34       4.941  10.465 -10.138  1.00  0.00           H  
ATOM    464  N   ALA A  35      -1.233   5.725 -10.173  1.00  0.00           N  
ATOM    465  CA  ALA A  35      -2.319   5.001 -10.821  1.00  0.00           C  
ATOM    466  C   ALA A  35      -1.802   3.757 -11.535  1.00  0.00           C  
ATOM    467  O   ALA A  35      -1.236   3.845 -12.624  1.00  0.00           O  
ATOM    468  CB  ALA A  35      -3.048   5.910 -11.801  1.00  0.00           C  
ATOM    469  H   ALA A  35      -1.111   6.678 -10.365  1.00  0.00           H  
ATOM    470  HA  ALA A  35      -3.022   4.699 -10.058  1.00  0.00           H  
ATOM    471  HB1 ALA A  35      -3.524   5.310 -12.562  1.00  0.00           H  
ATOM    472  HB2 ALA A  35      -3.796   6.482 -11.272  1.00  0.00           H  
ATOM    473  HB3 ALA A  35      -2.340   6.582 -12.262  1.00  0.00           H  
ATOM    474  N   GLY A  36      -1.999   2.598 -10.914  1.00  0.00           N  
ATOM    475  CA  GLY A  36      -1.545   1.353 -11.505  1.00  0.00           C  
ATOM    476  C   GLY A  36      -0.252   0.856 -10.889  1.00  0.00           C  
ATOM    477  O   GLY A  36       0.511   0.134 -11.529  1.00  0.00           O  
ATOM    478  H   GLY A  36      -2.457   2.589 -10.047  1.00  0.00           H  
ATOM    479  HA2 GLY A  36      -2.309   0.602 -11.368  1.00  0.00           H  
ATOM    480  HA3 GLY A  36      -1.390   1.505 -12.563  1.00  0.00           H  
ATOM    481  N   ASP A  37      -0.005   1.245  -9.642  1.00  0.00           N  
ATOM    482  CA  ASP A  37       1.205   0.835  -8.939  1.00  0.00           C  
ATOM    483  C   ASP A  37       0.935  -0.381  -8.058  1.00  0.00           C  
ATOM    484  O   ASP A  37       0.327  -0.266  -6.993  1.00  0.00           O  
ATOM    485  CB  ASP A  37       1.742   1.988  -8.090  1.00  0.00           C  
ATOM    486  CG  ASP A  37       2.676   2.893  -8.868  1.00  0.00           C  
ATOM    487  OD1 ASP A  37       2.745   2.752 -10.107  1.00  0.00           O  
ATOM    488  OD2 ASP A  37       3.338   3.744  -8.238  1.00  0.00           O  
ATOM    489  H   ASP A  37      -0.653   1.821  -9.184  1.00  0.00           H  
ATOM    490  HA  ASP A  37       1.945   0.570  -9.679  1.00  0.00           H  
ATOM    491  HB2 ASP A  37       0.912   2.580  -7.732  1.00  0.00           H  
ATOM    492  HB3 ASP A  37       2.281   1.583  -7.246  1.00  0.00           H  
ATOM    493  N   VAL A  38       1.390  -1.545  -8.508  1.00  0.00           N  
ATOM    494  CA  VAL A  38       1.199  -2.782  -7.761  1.00  0.00           C  
ATOM    495  C   VAL A  38       2.099  -2.826  -6.531  1.00  0.00           C  
ATOM    496  O   VAL A  38       3.300  -3.076  -6.636  1.00  0.00           O  
ATOM    497  CB  VAL A  38       1.483  -4.017  -8.636  1.00  0.00           C  
ATOM    498  CG1 VAL A  38       1.314  -5.295  -7.829  1.00  0.00           C  
ATOM    499  CG2 VAL A  38       0.576  -4.024  -9.857  1.00  0.00           C  
ATOM    500  H   VAL A  38       1.867  -1.573  -9.364  1.00  0.00           H  
ATOM    501  HA  VAL A  38       0.167  -2.823  -7.442  1.00  0.00           H  
ATOM    502  HB  VAL A  38       2.508  -3.965  -8.975  1.00  0.00           H  
ATOM    503 HG11 VAL A  38       1.044  -6.105  -8.490  1.00  0.00           H  
ATOM    504 HG12 VAL A  38       2.241  -5.531  -7.328  1.00  0.00           H  
ATOM    505 HG13 VAL A  38       0.534  -5.156  -7.095  1.00  0.00           H  
ATOM    506 HG21 VAL A  38       0.982  -4.691 -10.604  1.00  0.00           H  
ATOM    507 HG22 VAL A  38      -0.409  -4.360  -9.571  1.00  0.00           H  
ATOM    508 HG23 VAL A  38       0.512  -3.025 -10.265  1.00  0.00           H  
ATOM    509  N   VAL A  39       1.510  -2.582  -5.364  1.00  0.00           N  
ATOM    510  CA  VAL A  39       2.258  -2.595  -4.113  1.00  0.00           C  
ATOM    511  C   VAL A  39       1.879  -3.800  -3.259  1.00  0.00           C  
ATOM    512  O   VAL A  39       0.725  -4.227  -3.248  1.00  0.00           O  
ATOM    513  CB  VAL A  39       2.018  -1.309  -3.302  1.00  0.00           C  
ATOM    514  CG1 VAL A  39       0.533  -1.120  -3.026  1.00  0.00           C  
ATOM    515  CG2 VAL A  39       2.809  -1.342  -2.003  1.00  0.00           C  
ATOM    516  H   VAL A  39       0.550  -2.389  -5.345  1.00  0.00           H  
ATOM    517  HA  VAL A  39       3.310  -2.653  -4.353  1.00  0.00           H  
ATOM    518  HB  VAL A  39       2.362  -0.468  -3.887  1.00  0.00           H  
ATOM    519 HG11 VAL A  39       0.050  -0.733  -3.911  1.00  0.00           H  
ATOM    520 HG12 VAL A  39       0.093  -2.070  -2.761  1.00  0.00           H  
ATOM    521 HG13 VAL A  39       0.404  -0.423  -2.212  1.00  0.00           H  
ATOM    522 HG21 VAL A  39       3.201  -0.358  -1.794  1.00  0.00           H  
ATOM    523 HG22 VAL A  39       2.162  -1.652  -1.196  1.00  0.00           H  
ATOM    524 HG23 VAL A  39       3.626  -2.043  -2.097  1.00  0.00           H  
ATOM    525  N   MET A  40       2.859  -4.343  -2.544  1.00  0.00           N  
ATOM    526  CA  MET A  40       2.628  -5.499  -1.685  1.00  0.00           C  
ATOM    527  C   MET A  40       2.472  -5.071  -0.229  1.00  0.00           C  
ATOM    528  O   MET A  40       3.353  -4.423   0.335  1.00  0.00           O  
ATOM    529  CB  MET A  40       3.780  -6.497  -1.815  1.00  0.00           C  
ATOM    530  CG  MET A  40       3.693  -7.657  -0.836  1.00  0.00           C  
ATOM    531  SD  MET A  40       4.425  -9.171  -1.486  1.00  0.00           S  
ATOM    532  CE  MET A  40       2.964 -10.039  -2.049  1.00  0.00           C  
ATOM    533  H   MET A  40       3.759  -3.958  -2.595  1.00  0.00           H  
ATOM    534  HA  MET A  40       1.714  -5.974  -2.009  1.00  0.00           H  
ATOM    535  HB2 MET A  40       3.781  -6.899  -2.817  1.00  0.00           H  
ATOM    536  HB3 MET A  40       4.711  -5.978  -1.643  1.00  0.00           H  
ATOM    537  HG2 MET A  40       4.211  -7.385   0.071  1.00  0.00           H  
ATOM    538  HG3 MET A  40       2.653  -7.843  -0.613  1.00  0.00           H  
ATOM    539  HE1 MET A  40       2.898 -10.995  -1.549  1.00  0.00           H  
ATOM    540  HE2 MET A  40       2.086  -9.453  -1.822  1.00  0.00           H  
ATOM    541  HE3 MET A  40       3.027 -10.195  -3.116  1.00  0.00           H  
ATOM    542  N   VAL A  41       1.345  -5.438   0.373  1.00  0.00           N  
ATOM    543  CA  VAL A  41       1.075  -5.093   1.764  1.00  0.00           C  
ATOM    544  C   VAL A  41       1.238  -6.306   2.673  1.00  0.00           C  
ATOM    545  O   VAL A  41       1.378  -7.435   2.201  1.00  0.00           O  
ATOM    546  CB  VAL A  41      -0.347  -4.525   1.934  1.00  0.00           C  
ATOM    547  CG1 VAL A  41      -0.442  -3.133   1.328  1.00  0.00           C  
ATOM    548  CG2 VAL A  41      -1.372  -5.459   1.309  1.00  0.00           C  
ATOM    549  H   VAL A  41       0.681  -5.954  -0.129  1.00  0.00           H  
ATOM    550  HA  VAL A  41       1.782  -4.333   2.063  1.00  0.00           H  
ATOM    551  HB  VAL A  41      -0.558  -4.449   2.991  1.00  0.00           H  
ATOM    552 HG11 VAL A  41      -1.467  -2.930   1.054  1.00  0.00           H  
ATOM    553 HG12 VAL A  41      -0.110  -2.402   2.051  1.00  0.00           H  
ATOM    554 HG13 VAL A  41       0.183  -3.080   0.449  1.00  0.00           H  
ATOM    555 HG21 VAL A  41      -0.997  -6.471   1.330  1.00  0.00           H  
ATOM    556 HG22 VAL A  41      -2.295  -5.405   1.868  1.00  0.00           H  
ATOM    557 HG23 VAL A  41      -1.553  -5.163   0.286  1.00  0.00           H  
ATOM    558  N   TYR A  42       1.218  -6.066   3.979  1.00  0.00           N  
ATOM    559  CA  TYR A  42       1.366  -7.139   4.956  1.00  0.00           C  
ATOM    560  C   TYR A  42       0.441  -6.921   6.149  1.00  0.00           C  
ATOM    561  O   TYR A  42       0.321  -5.808   6.661  1.00  0.00           O  
ATOM    562  CB  TYR A  42       2.817  -7.228   5.431  1.00  0.00           C  
ATOM    563  CG  TYR A  42       3.812  -7.416   4.308  1.00  0.00           C  
ATOM    564  CD1 TYR A  42       3.979  -8.654   3.701  1.00  0.00           C  
ATOM    565  CD2 TYR A  42       4.585  -6.355   3.854  1.00  0.00           C  
ATOM    566  CE1 TYR A  42       4.886  -8.831   2.675  1.00  0.00           C  
ATOM    567  CE2 TYR A  42       5.495  -6.521   2.827  1.00  0.00           C  
ATOM    568  CZ  TYR A  42       5.642  -7.761   2.241  1.00  0.00           C  
ATOM    569  OH  TYR A  42       6.548  -7.932   1.219  1.00  0.00           O  
ATOM    570  H   TYR A  42       1.103  -5.146   4.295  1.00  0.00           H  
ATOM    571  HA  TYR A  42       1.098  -8.067   4.472  1.00  0.00           H  
ATOM    572  HB2 TYR A  42       3.075  -6.319   5.952  1.00  0.00           H  
ATOM    573  HB3 TYR A  42       2.917  -8.065   6.106  1.00  0.00           H  
ATOM    574  HD1 TYR A  42       3.385  -9.490   4.042  1.00  0.00           H  
ATOM    575  HD2 TYR A  42       4.468  -5.385   4.315  1.00  0.00           H  
ATOM    576  HE1 TYR A  42       5.002  -9.801   2.215  1.00  0.00           H  
ATOM    577  HE2 TYR A  42       6.087  -5.684   2.488  1.00  0.00           H  
ATOM    578  HH  TYR A  42       6.940  -8.806   1.282  1.00  0.00           H  
ATOM    579  N   GLY A  43      -0.212  -7.993   6.587  1.00  0.00           N  
ATOM    580  CA  GLY A  43      -1.118  -7.899   7.717  1.00  0.00           C  
ATOM    581  C   GLY A  43      -2.204  -6.863   7.505  1.00  0.00           C  
ATOM    582  O   GLY A  43      -2.298  -6.239   6.448  1.00  0.00           O  
ATOM    583  H   GLY A  43      -0.077  -8.855   6.140  1.00  0.00           H  
ATOM    584  HA2 GLY A  43      -1.579  -8.863   7.875  1.00  0.00           H  
ATOM    585  HA3 GLY A  43      -0.551  -7.634   8.598  1.00  0.00           H  
ATOM    586  N   PRO A  44      -3.050  -6.670   8.527  1.00  0.00           N  
ATOM    587  CA  PRO A  44      -4.151  -5.704   8.472  1.00  0.00           C  
ATOM    588  C   PRO A  44      -3.658  -4.261   8.480  1.00  0.00           C  
ATOM    589  O   PRO A  44      -2.460  -4.005   8.361  1.00  0.00           O  
ATOM    590  CB  PRO A  44      -4.950  -6.003   9.743  1.00  0.00           C  
ATOM    591  CG  PRO A  44      -3.962  -6.611  10.677  1.00  0.00           C  
ATOM    592  CD  PRO A  44      -2.997  -7.379   9.817  1.00  0.00           C  
ATOM    593  HA  PRO A  44      -4.777  -5.864   7.605  1.00  0.00           H  
ATOM    594  HB2 PRO A  44      -5.357  -5.083  10.140  1.00  0.00           H  
ATOM    595  HB3 PRO A  44      -5.752  -6.689   9.515  1.00  0.00           H  
ATOM    596  HG2 PRO A  44      -3.444  -5.835  11.220  1.00  0.00           H  
ATOM    597  HG3 PRO A  44      -4.466  -7.277  11.361  1.00  0.00           H  
ATOM    598  HD2 PRO A  44      -2.004  -7.341  10.238  1.00  0.00           H  
ATOM    599  HD3 PRO A  44      -3.323  -8.403   9.706  1.00  0.00           H  
ATOM    600  N   MET A  45      -4.588  -3.323   8.620  1.00  0.00           N  
ATOM    601  CA  MET A  45      -4.246  -1.906   8.646  1.00  0.00           C  
ATOM    602  C   MET A  45      -4.278  -1.364  10.071  1.00  0.00           C  
ATOM    603  O   MET A  45      -4.619  -2.083  11.011  1.00  0.00           O  
ATOM    604  CB  MET A  45      -5.211  -1.110   7.763  1.00  0.00           C  
ATOM    605  CG  MET A  45      -6.652  -1.156   8.244  1.00  0.00           C  
ATOM    606  SD  MET A  45      -7.630  -2.407   7.391  1.00  0.00           S  
ATOM    607  CE  MET A  45      -8.067  -1.531   5.891  1.00  0.00           C  
ATOM    608  H   MET A  45      -5.527  -3.589   8.711  1.00  0.00           H  
ATOM    609  HA  MET A  45      -3.245  -1.800   8.255  1.00  0.00           H  
ATOM    610  HB2 MET A  45      -4.893  -0.079   7.742  1.00  0.00           H  
ATOM    611  HB3 MET A  45      -5.176  -1.510   6.761  1.00  0.00           H  
ATOM    612  HG2 MET A  45      -6.658  -1.375   9.302  1.00  0.00           H  
ATOM    613  HG3 MET A  45      -7.103  -0.189   8.077  1.00  0.00           H  
ATOM    614  HE1 MET A  45      -7.194  -1.025   5.503  1.00  0.00           H  
ATOM    615  HE2 MET A  45      -8.431  -2.233   5.156  1.00  0.00           H  
ATOM    616  HE3 MET A  45      -8.836  -0.805   6.109  1.00  0.00           H  
ATOM    617  N   ASP A  46      -3.922  -0.093  10.224  1.00  0.00           N  
ATOM    618  CA  ASP A  46      -3.911   0.545  11.536  1.00  0.00           C  
ATOM    619  C   ASP A  46      -5.270   1.162  11.851  1.00  0.00           C  
ATOM    620  O   ASP A  46      -6.236   0.970  11.113  1.00  0.00           O  
ATOM    621  CB  ASP A  46      -2.823   1.619  11.595  1.00  0.00           C  
ATOM    622  CG  ASP A  46      -2.076   1.615  12.914  1.00  0.00           C  
ATOM    623  OD1 ASP A  46      -1.389   0.613  13.204  1.00  0.00           O  
ATOM    624  OD2 ASP A  46      -2.178   2.614  13.656  1.00  0.00           O  
ATOM    625  H   ASP A  46      -3.661   0.428   9.436  1.00  0.00           H  
ATOM    626  HA  ASP A  46      -3.694  -0.214  12.272  1.00  0.00           H  
ATOM    627  HB2 ASP A  46      -2.112   1.446  10.800  1.00  0.00           H  
ATOM    628  HB3 ASP A  46      -3.278   2.590  11.461  1.00  0.00           H  
ATOM    629  N   ASP A  47      -5.336   1.902  12.952  1.00  0.00           N  
ATOM    630  CA  ASP A  47      -6.577   2.547  13.366  1.00  0.00           C  
ATOM    631  C   ASP A  47      -6.994   3.617  12.362  1.00  0.00           C  
ATOM    632  O   ASP A  47      -8.183   3.827  12.123  1.00  0.00           O  
ATOM    633  CB  ASP A  47      -6.415   3.169  14.754  1.00  0.00           C  
ATOM    634  CG  ASP A  47      -6.494   2.138  15.863  1.00  0.00           C  
ATOM    635  OD1 ASP A  47      -7.614   1.674  16.162  1.00  0.00           O  
ATOM    636  OD2 ASP A  47      -5.437   1.795  16.431  1.00  0.00           O  
ATOM    637  H   ASP A  47      -4.531   2.018  13.500  1.00  0.00           H  
ATOM    638  HA  ASP A  47      -7.346   1.791  13.408  1.00  0.00           H  
ATOM    639  HB2 ASP A  47      -5.454   3.659  14.812  1.00  0.00           H  
ATOM    640  HB3 ASP A  47      -7.196   3.898  14.908  1.00  0.00           H  
ATOM    641  N   GLN A  48      -6.008   4.290  11.778  1.00  0.00           N  
ATOM    642  CA  GLN A  48      -6.274   5.339  10.801  1.00  0.00           C  
ATOM    643  C   GLN A  48      -6.767   4.746   9.485  1.00  0.00           C  
ATOM    644  O   GLN A  48      -7.476   5.402   8.724  1.00  0.00           O  
ATOM    645  CB  GLN A  48      -5.014   6.171  10.558  1.00  0.00           C  
ATOM    646  CG  GLN A  48      -4.822   7.294  11.565  1.00  0.00           C  
ATOM    647  CD  GLN A  48      -3.361   7.597  11.830  1.00  0.00           C  
ATOM    648  OE1 GLN A  48      -2.774   8.478  11.201  1.00  0.00           O  
ATOM    649  NE2 GLN A  48      -2.764   6.868  12.766  1.00  0.00           N  
ATOM    650  H   GLN A  48      -5.081   4.077  12.010  1.00  0.00           H  
ATOM    651  HA  GLN A  48      -7.045   5.979  11.203  1.00  0.00           H  
ATOM    652  HB2 GLN A  48      -4.153   5.521  10.608  1.00  0.00           H  
ATOM    653  HB3 GLN A  48      -5.069   6.608   9.572  1.00  0.00           H  
ATOM    654  HG2 GLN A  48      -5.296   8.187  11.184  1.00  0.00           H  
ATOM    655  HG3 GLN A  48      -5.290   7.008  12.496  1.00  0.00           H  
ATOM    656 HE21 GLN A  48      -3.294   6.183  13.225  1.00  0.00           H  
ATOM    657 HE22 GLN A  48      -1.820   7.042  12.957  1.00  0.00           H  
ATOM    658  N   GLY A  49      -6.386   3.499   9.224  1.00  0.00           N  
ATOM    659  CA  GLY A  49      -6.798   2.838   8.000  1.00  0.00           C  
ATOM    660  C   GLY A  49      -5.687   2.780   6.970  1.00  0.00           C  
ATOM    661  O   GLY A  49      -5.936   2.889   5.770  1.00  0.00           O  
ATOM    662  H   GLY A  49      -5.820   3.024   9.869  1.00  0.00           H  
ATOM    663  HA2 GLY A  49      -7.110   1.832   8.234  1.00  0.00           H  
ATOM    664  HA3 GLY A  49      -7.635   3.375   7.579  1.00  0.00           H  
ATOM    665  N   PHE A  50      -4.455   2.609   7.440  1.00  0.00           N  
ATOM    666  CA  PHE A  50      -3.301   2.539   6.551  1.00  0.00           C  
ATOM    667  C   PHE A  50      -2.672   1.150   6.585  1.00  0.00           C  
ATOM    668  O   PHE A  50      -2.552   0.536   7.646  1.00  0.00           O  
ATOM    669  CB  PHE A  50      -2.263   3.591   6.946  1.00  0.00           C  
ATOM    670  CG  PHE A  50      -2.589   4.971   6.451  1.00  0.00           C  
ATOM    671  CD1 PHE A  50      -3.452   5.790   7.161  1.00  0.00           C  
ATOM    672  CD2 PHE A  50      -2.033   5.449   5.275  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      -3.755   7.061   6.708  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      -2.331   6.719   4.818  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      -3.194   7.525   5.535  1.00  0.00           C  
ATOM    676  H   PHE A  50      -4.320   2.528   8.407  1.00  0.00           H  
ATOM    677  HA  PHE A  50      -3.643   2.742   5.548  1.00  0.00           H  
ATOM    678  HB2 PHE A  50      -2.194   3.633   8.023  1.00  0.00           H  
ATOM    679  HB3 PHE A  50      -1.303   3.310   6.540  1.00  0.00           H  
ATOM    680  HD1 PHE A  50      -3.892   5.427   8.080  1.00  0.00           H  
ATOM    681  HD2 PHE A  50      -1.359   4.820   4.713  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      -4.430   7.688   7.271  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      -1.892   7.080   3.900  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      -3.428   8.518   5.180  1.00  0.00           H  
ATOM    685  N   TYR A  51      -2.272   0.659   5.417  1.00  0.00           N  
ATOM    686  CA  TYR A  51      -1.658  -0.659   5.311  1.00  0.00           C  
ATOM    687  C   TYR A  51      -0.136  -0.554   5.332  1.00  0.00           C  
ATOM    688  O   TYR A  51       0.428   0.509   5.069  1.00  0.00           O  
ATOM    689  CB  TYR A  51      -2.115  -1.356   4.029  1.00  0.00           C  
ATOM    690  CG  TYR A  51      -3.440  -2.071   4.168  1.00  0.00           C  
ATOM    691  CD1 TYR A  51      -3.650  -2.996   5.183  1.00  0.00           C  
ATOM    692  CD2 TYR A  51      -4.483  -1.820   3.284  1.00  0.00           C  
ATOM    693  CE1 TYR A  51      -4.859  -3.652   5.313  1.00  0.00           C  
ATOM    694  CE2 TYR A  51      -5.696  -2.470   3.408  1.00  0.00           C  
ATOM    695  CZ  TYR A  51      -5.879  -3.385   4.423  1.00  0.00           C  
ATOM    696  OH  TYR A  51      -7.085  -4.035   4.550  1.00  0.00           O  
ATOM    697  H   TYR A  51      -2.394   1.196   4.606  1.00  0.00           H  
ATOM    698  HA  TYR A  51      -1.979  -1.243   6.161  1.00  0.00           H  
ATOM    699  HB2 TYR A  51      -2.216  -0.622   3.244  1.00  0.00           H  
ATOM    700  HB3 TYR A  51      -1.373  -2.086   3.740  1.00  0.00           H  
ATOM    701  HD1 TYR A  51      -2.850  -3.202   5.878  1.00  0.00           H  
ATOM    702  HD2 TYR A  51      -4.337  -1.102   2.490  1.00  0.00           H  
ATOM    703  HE1 TYR A  51      -5.003  -4.368   6.108  1.00  0.00           H  
ATOM    704  HE2 TYR A  51      -6.495  -2.261   2.711  1.00  0.00           H  
ATOM    705  HH  TYR A  51      -7.605  -3.903   3.754  1.00  0.00           H  
ATOM    706  N   TYR A  52       0.523  -1.664   5.644  1.00  0.00           N  
ATOM    707  CA  TYR A  52       1.979  -1.699   5.701  1.00  0.00           C  
ATOM    708  C   TYR A  52       2.553  -2.461   4.511  1.00  0.00           C  
ATOM    709  O   TYR A  52       2.558  -3.691   4.491  1.00  0.00           O  
ATOM    710  CB  TYR A  52       2.445  -2.345   7.007  1.00  0.00           C  
ATOM    711  CG  TYR A  52       3.946  -2.335   7.186  1.00  0.00           C  
ATOM    712  CD1 TYR A  52       4.668  -1.152   7.094  1.00  0.00           C  
ATOM    713  CD2 TYR A  52       4.642  -3.509   7.447  1.00  0.00           C  
ATOM    714  CE1 TYR A  52       6.040  -1.138   7.256  1.00  0.00           C  
ATOM    715  CE2 TYR A  52       6.014  -3.504   7.612  1.00  0.00           C  
ATOM    716  CZ  TYR A  52       6.708  -2.316   7.516  1.00  0.00           C  
ATOM    717  OH  TYR A  52       8.074  -2.307   7.678  1.00  0.00           O  
ATOM    718  H   TYR A  52       0.017  -2.480   5.844  1.00  0.00           H  
ATOM    719  HA  TYR A  52       2.337  -0.680   5.668  1.00  0.00           H  
ATOM    720  HB2 TYR A  52       2.008  -1.814   7.839  1.00  0.00           H  
ATOM    721  HB3 TYR A  52       2.114  -3.373   7.030  1.00  0.00           H  
ATOM    722  HD1 TYR A  52       4.142  -0.230   6.891  1.00  0.00           H  
ATOM    723  HD2 TYR A  52       4.095  -4.438   7.521  1.00  0.00           H  
ATOM    724  HE1 TYR A  52       6.584  -0.208   7.181  1.00  0.00           H  
ATOM    725  HE2 TYR A  52       6.537  -4.427   7.814  1.00  0.00           H  
ATOM    726  HH  TYR A  52       8.423  -3.185   7.504  1.00  0.00           H  
ATOM    727  N   GLY A  53       3.037  -1.719   3.519  1.00  0.00           N  
ATOM    728  CA  GLY A  53       3.607  -2.341   2.338  1.00  0.00           C  
ATOM    729  C   GLY A  53       4.870  -1.646   1.869  1.00  0.00           C  
ATOM    730  O   GLY A  53       5.443  -0.833   2.593  1.00  0.00           O  
ATOM    731  H   GLY A  53       3.006  -0.742   3.589  1.00  0.00           H  
ATOM    732  HA2 GLY A  53       3.838  -3.371   2.563  1.00  0.00           H  
ATOM    733  HA3 GLY A  53       2.877  -2.312   1.542  1.00  0.00           H  
ATOM    734  N   GLU A  54       5.305  -1.967   0.655  1.00  0.00           N  
ATOM    735  CA  GLU A  54       6.510  -1.369   0.092  1.00  0.00           C  
ATOM    736  C   GLU A  54       6.439  -1.334  -1.432  1.00  0.00           C  
ATOM    737  O   GLU A  54       6.040  -2.310  -2.069  1.00  0.00           O  
ATOM    738  CB  GLU A  54       7.749  -2.147   0.539  1.00  0.00           C  
ATOM    739  CG  GLU A  54       7.953  -3.451  -0.214  1.00  0.00           C  
ATOM    740  CD  GLU A  54       9.183  -4.206   0.250  1.00  0.00           C  
ATOM    741  OE1 GLU A  54      10.222  -3.557   0.493  1.00  0.00           O  
ATOM    742  OE2 GLU A  54       9.107  -5.447   0.369  1.00  0.00           O  
ATOM    743  H   GLU A  54       4.804  -2.623   0.125  1.00  0.00           H  
ATOM    744  HA  GLU A  54       6.580  -0.356   0.461  1.00  0.00           H  
ATOM    745  HB2 GLU A  54       8.621  -1.528   0.390  1.00  0.00           H  
ATOM    746  HB3 GLU A  54       7.656  -2.374   1.591  1.00  0.00           H  
ATOM    747  HG2 GLU A  54       7.087  -4.078  -0.064  1.00  0.00           H  
ATOM    748  HG3 GLU A  54       8.059  -3.231  -1.266  1.00  0.00           H  
ATOM    749  N   LEU A  55       6.829  -0.204  -2.010  1.00  0.00           N  
ATOM    750  CA  LEU A  55       6.811  -0.040  -3.460  1.00  0.00           C  
ATOM    751  C   LEU A  55       8.098   0.615  -3.950  1.00  0.00           C  
ATOM    752  O   LEU A  55       8.369   1.777  -3.652  1.00  0.00           O  
ATOM    753  CB  LEU A  55       5.605   0.801  -3.882  1.00  0.00           C  
ATOM    754  CG  LEU A  55       5.495   1.114  -5.375  1.00  0.00           C  
ATOM    755  CD1 LEU A  55       4.743   0.007  -6.098  1.00  0.00           C  
ATOM    756  CD2 LEU A  55       4.809   2.455  -5.589  1.00  0.00           C  
ATOM    757  H   LEU A  55       7.138   0.539  -1.450  1.00  0.00           H  
ATOM    758  HA  LEU A  55       6.728  -1.021  -3.903  1.00  0.00           H  
ATOM    759  HB2 LEU A  55       4.712   0.270  -3.589  1.00  0.00           H  
ATOM    760  HB3 LEU A  55       5.654   1.740  -3.349  1.00  0.00           H  
ATOM    761  HG  LEU A  55       6.488   1.173  -5.798  1.00  0.00           H  
ATOM    762 HD11 LEU A  55       4.384  -0.714  -5.379  1.00  0.00           H  
ATOM    763 HD12 LEU A  55       5.405  -0.481  -6.797  1.00  0.00           H  
ATOM    764 HD13 LEU A  55       3.905   0.431  -6.632  1.00  0.00           H  
ATOM    765 HD21 LEU A  55       3.739   2.326  -5.533  1.00  0.00           H  
ATOM    766 HD22 LEU A  55       5.075   2.843  -6.562  1.00  0.00           H  
ATOM    767 HD23 LEU A  55       5.129   3.149  -4.825  1.00  0.00           H  
ATOM    768  N   GLY A  56       8.889  -0.141  -4.707  1.00  0.00           N  
ATOM    769  CA  GLY A  56      10.138   0.384  -5.229  1.00  0.00           C  
ATOM    770  C   GLY A  56      11.211   0.492  -4.164  1.00  0.00           C  
ATOM    771  O   GLY A  56      11.820   1.547  -3.991  1.00  0.00           O  
ATOM    772  H   GLY A  56       8.622  -1.061  -4.912  1.00  0.00           H  
ATOM    773  HA2 GLY A  56      10.489  -0.269  -6.014  1.00  0.00           H  
ATOM    774  HA3 GLY A  56       9.958   1.365  -5.643  1.00  0.00           H  
ATOM    775  N   GLY A  57      11.443  -0.603  -3.446  1.00  0.00           N  
ATOM    776  CA  GLY A  57      12.450  -0.605  -2.400  1.00  0.00           C  
ATOM    777  C   GLY A  57      12.180   0.439  -1.335  1.00  0.00           C  
ATOM    778  O   GLY A  57      13.091   0.854  -0.617  1.00  0.00           O  
ATOM    779  H   GLY A  57      10.927  -1.416  -3.628  1.00  0.00           H  
ATOM    780  HA2 GLY A  57      12.470  -1.580  -1.938  1.00  0.00           H  
ATOM    781  HA3 GLY A  57      13.414  -0.407  -2.844  1.00  0.00           H  
ATOM    782  N   HIS A  58      10.925   0.865  -1.230  1.00  0.00           N  
ATOM    783  CA  HIS A  58      10.538   1.868  -0.245  1.00  0.00           C  
ATOM    784  C   HIS A  58       9.344   1.391   0.577  1.00  0.00           C  
ATOM    785  O   HIS A  58       8.265   1.147   0.037  1.00  0.00           O  
ATOM    786  CB  HIS A  58      10.200   3.190  -0.936  1.00  0.00           C  
ATOM    787  CG  HIS A  58      11.403   3.934  -1.427  1.00  0.00           C  
ATOM    788  ND1 HIS A  58      12.290   4.571  -0.584  1.00  0.00           N  
ATOM    789  CD2 HIS A  58      11.866   4.139  -2.682  1.00  0.00           C  
ATOM    790  CE1 HIS A  58      13.245   5.137  -1.300  1.00  0.00           C  
ATOM    791  NE2 HIS A  58      13.011   4.890  -2.577  1.00  0.00           N  
ATOM    792  H   HIS A  58      10.244   0.497  -1.830  1.00  0.00           H  
ATOM    793  HA  HIS A  58      11.376   2.023   0.418  1.00  0.00           H  
ATOM    794  HB2 HIS A  58       9.564   2.991  -1.786  1.00  0.00           H  
ATOM    795  HB3 HIS A  58       9.675   3.828  -0.241  1.00  0.00           H  
ATOM    796  HD1 HIS A  58      12.228   4.604   0.393  1.00  0.00           H  
ATOM    797  HD2 HIS A  58      11.418   3.780  -3.598  1.00  0.00           H  
ATOM    798  HE1 HIS A  58      14.076   5.705  -0.910  1.00  0.00           H  
ATOM    799  N   ARG A  59       9.547   1.258   1.884  1.00  0.00           N  
ATOM    800  CA  ARG A  59       8.488   0.807   2.779  1.00  0.00           C  
ATOM    801  C   ARG A  59       7.799   1.993   3.446  1.00  0.00           C  
ATOM    802  O   ARG A  59       8.343   3.096   3.492  1.00  0.00           O  
ATOM    803  CB  ARG A  59       9.057  -0.132   3.844  1.00  0.00           C  
ATOM    804  CG  ARG A  59       9.399  -1.516   3.317  1.00  0.00           C  
ATOM    805  CD  ARG A  59      10.597  -2.107   4.042  1.00  0.00           C  
ATOM    806  NE  ARG A  59      11.230  -3.175   3.272  1.00  0.00           N  
ATOM    807  CZ  ARG A  59      10.782  -4.425   3.243  1.00  0.00           C  
ATOM    808  NH1 ARG A  59       9.704  -4.763   3.937  1.00  0.00           N  
ATOM    809  NH2 ARG A  59      11.413  -5.341   2.519  1.00  0.00           N  
ATOM    810  H   ARG A  59      10.429   1.467   2.255  1.00  0.00           H  
ATOM    811  HA  ARG A  59       7.761   0.269   2.189  1.00  0.00           H  
ATOM    812  HB2 ARG A  59       9.956   0.307   4.251  1.00  0.00           H  
ATOM    813  HB3 ARG A  59       8.330  -0.241   4.635  1.00  0.00           H  
ATOM    814  HG2 ARG A  59       8.548  -2.166   3.460  1.00  0.00           H  
ATOM    815  HG3 ARG A  59       9.626  -1.443   2.264  1.00  0.00           H  
ATOM    816  HD2 ARG A  59      11.320  -1.324   4.214  1.00  0.00           H  
ATOM    817  HD3 ARG A  59      10.266  -2.506   4.989  1.00  0.00           H  
ATOM    818  HE  ARG A  59      12.029  -2.948   2.752  1.00  0.00           H  
ATOM    819 HH11 ARG A  59       9.226  -4.075   4.483  1.00  0.00           H  
ATOM    820 HH12 ARG A  59       9.368  -5.704   3.912  1.00  0.00           H  
ATOM    821 HH21 ARG A  59      12.226  -5.090   1.994  1.00  0.00           H  
ATOM    822 HH22 ARG A  59      11.075  -6.281   2.498  1.00  0.00           H  
ATOM    823  N   GLY A  60       6.596   1.759   3.963  1.00  0.00           N  
ATOM    824  CA  GLY A  60       5.852   2.817   4.621  1.00  0.00           C  
ATOM    825  C   GLY A  60       4.362   2.540   4.661  1.00  0.00           C  
ATOM    826  O   GLY A  60       3.893   1.546   4.105  1.00  0.00           O  
ATOM    827  H   GLY A  60       6.211   0.860   3.898  1.00  0.00           H  
ATOM    828  HA2 GLY A  60       6.216   2.924   5.632  1.00  0.00           H  
ATOM    829  HA3 GLY A  60       6.019   3.743   4.090  1.00  0.00           H  
ATOM    830  N   LEU A  61       3.617   3.418   5.322  1.00  0.00           N  
ATOM    831  CA  LEU A  61       2.170   3.262   5.435  1.00  0.00           C  
ATOM    832  C   LEU A  61       1.470   3.746   4.169  1.00  0.00           C  
ATOM    833  O   LEU A  61       1.727   4.850   3.688  1.00  0.00           O  
ATOM    834  CB  LEU A  61       1.648   4.034   6.648  1.00  0.00           C  
ATOM    835  CG  LEU A  61       1.848   3.364   8.008  1.00  0.00           C  
ATOM    836  CD1 LEU A  61       1.410   4.292   9.130  1.00  0.00           C  
ATOM    837  CD2 LEU A  61       1.085   2.049   8.072  1.00  0.00           C  
ATOM    838  H   LEU A  61       4.047   4.190   5.744  1.00  0.00           H  
ATOM    839  HA  LEU A  61       1.960   2.212   5.569  1.00  0.00           H  
ATOM    840  HB2 LEU A  61       2.149   4.989   6.673  1.00  0.00           H  
ATOM    841  HB3 LEU A  61       0.587   4.190   6.508  1.00  0.00           H  
ATOM    842  HG  LEU A  61       2.899   3.149   8.144  1.00  0.00           H  
ATOM    843 HD11 LEU A  61       1.816   5.278   8.961  1.00  0.00           H  
ATOM    844 HD12 LEU A  61       1.770   3.911  10.074  1.00  0.00           H  
ATOM    845 HD13 LEU A  61       0.331   4.346   9.152  1.00  0.00           H  
ATOM    846 HD21 LEU A  61       0.922   1.778   9.104  1.00  0.00           H  
ATOM    847 HD22 LEU A  61       1.659   1.276   7.582  1.00  0.00           H  
ATOM    848 HD23 LEU A  61       0.133   2.161   7.573  1.00  0.00           H  
ATOM    849  N   VAL A  62       0.582   2.913   3.636  1.00  0.00           N  
ATOM    850  CA  VAL A  62      -0.159   3.257   2.428  1.00  0.00           C  
ATOM    851  C   VAL A  62      -1.654   3.356   2.709  1.00  0.00           C  
ATOM    852  O   VAL A  62      -2.172   2.766   3.657  1.00  0.00           O  
ATOM    853  CB  VAL A  62       0.076   2.221   1.312  1.00  0.00           C  
ATOM    854  CG1 VAL A  62       1.429   2.442   0.654  1.00  0.00           C  
ATOM    855  CG2 VAL A  62      -0.033   0.809   1.865  1.00  0.00           C  
ATOM    856  H   VAL A  62       0.420   2.047   4.065  1.00  0.00           H  
ATOM    857  HA  VAL A  62       0.197   4.216   2.080  1.00  0.00           H  
ATOM    858  HB  VAL A  62      -0.690   2.351   0.561  1.00  0.00           H  
ATOM    859 HG11 VAL A  62       1.410   2.043  -0.350  1.00  0.00           H  
ATOM    860 HG12 VAL A  62       1.644   3.500   0.618  1.00  0.00           H  
ATOM    861 HG13 VAL A  62       2.194   1.938   1.226  1.00  0.00           H  
ATOM    862 HG21 VAL A  62      -0.585   0.827   2.793  1.00  0.00           H  
ATOM    863 HG22 VAL A  62      -0.547   0.182   1.152  1.00  0.00           H  
ATOM    864 HG23 VAL A  62       0.957   0.414   2.043  1.00  0.00           H  
ATOM    865  N   PRO A  63      -2.365   4.118   1.865  1.00  0.00           N  
ATOM    866  CA  PRO A  63      -3.812   4.311   2.002  1.00  0.00           C  
ATOM    867  C   PRO A  63      -4.599   3.046   1.678  1.00  0.00           C  
ATOM    868  O   PRO A  63      -4.413   2.441   0.622  1.00  0.00           O  
ATOM    869  CB  PRO A  63      -4.121   5.409   0.981  1.00  0.00           C  
ATOM    870  CG  PRO A  63      -3.038   5.298  -0.035  1.00  0.00           C  
ATOM    871  CD  PRO A  63      -1.813   4.849   0.713  1.00  0.00           C  
ATOM    872  HA  PRO A  63      -4.075   4.653   2.992  1.00  0.00           H  
ATOM    873  HB2 PRO A  63      -5.094   5.234   0.544  1.00  0.00           H  
ATOM    874  HB3 PRO A  63      -4.108   6.372   1.468  1.00  0.00           H  
ATOM    875  HG2 PRO A  63      -3.309   4.567  -0.782  1.00  0.00           H  
ATOM    876  HG3 PRO A  63      -2.865   6.260  -0.494  1.00  0.00           H  
ATOM    877  HD2 PRO A  63      -1.211   4.199   0.096  1.00  0.00           H  
ATOM    878  HD3 PRO A  63      -1.237   5.703   1.039  1.00  0.00           H  
ATOM    879  N   ALA A  64      -5.478   2.651   2.592  1.00  0.00           N  
ATOM    880  CA  ALA A  64      -6.295   1.458   2.402  1.00  0.00           C  
ATOM    881  C   ALA A  64      -7.606   1.798   1.702  1.00  0.00           C  
ATOM    882  O   ALA A  64      -8.519   0.973   1.638  1.00  0.00           O  
ATOM    883  CB  ALA A  64      -6.568   0.786   3.740  1.00  0.00           C  
ATOM    884  H   ALA A  64      -5.581   3.174   3.414  1.00  0.00           H  
ATOM    885  HA  ALA A  64      -5.738   0.767   1.786  1.00  0.00           H  
ATOM    886  HB1 ALA A  64      -7.067  -0.156   3.573  1.00  0.00           H  
ATOM    887  HB2 ALA A  64      -5.632   0.613   4.251  1.00  0.00           H  
ATOM    888  HB3 ALA A  64      -7.195   1.426   4.342  1.00  0.00           H  
ATOM    889  N   HIS A  65      -7.694   3.016   1.178  1.00  0.00           N  
ATOM    890  CA  HIS A  65      -8.895   3.464   0.481  1.00  0.00           C  
ATOM    891  C   HIS A  65      -8.596   3.753  -0.987  1.00  0.00           C  
ATOM    892  O   HIS A  65      -9.485   3.685  -1.837  1.00  0.00           O  
ATOM    893  CB  HIS A  65      -9.464   4.714   1.154  1.00  0.00           C  
ATOM    894  CG  HIS A  65      -8.482   5.841   1.251  1.00  0.00           C  
ATOM    895  ND1 HIS A  65      -7.441   5.857   2.156  1.00  0.00           N  
ATOM    896  CD2 HIS A  65      -8.385   6.994   0.549  1.00  0.00           C  
ATOM    897  CE1 HIS A  65      -6.748   6.971   2.007  1.00  0.00           C  
ATOM    898  NE2 HIS A  65      -7.300   7.679   1.038  1.00  0.00           N  
ATOM    899  H   HIS A  65      -6.934   3.628   1.261  1.00  0.00           H  
ATOM    900  HA  HIS A  65      -9.626   2.672   0.538  1.00  0.00           H  
ATOM    901  HB2 HIS A  65     -10.314   5.064   0.588  1.00  0.00           H  
ATOM    902  HB3 HIS A  65      -9.782   4.463   2.155  1.00  0.00           H  
ATOM    903  HD1 HIS A  65      -7.242   5.156   2.811  1.00  0.00           H  
ATOM    904  HD2 HIS A  65      -9.040   7.317  -0.248  1.00  0.00           H  
ATOM    905  HE1 HIS A  65      -5.878   7.256   2.580  1.00  0.00           H  
ATOM    906  N   LEU A  66      -7.341   4.076  -1.277  1.00  0.00           N  
ATOM    907  CA  LEU A  66      -6.924   4.377  -2.642  1.00  0.00           C  
ATOM    908  C   LEU A  66      -6.563   3.100  -3.395  1.00  0.00           C  
ATOM    909  O   LEU A  66      -6.684   3.032  -4.619  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -5.730   5.333  -2.634  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -5.962   6.690  -1.968  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -4.666   7.484  -1.911  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -7.036   7.471  -2.710  1.00  0.00           C  
ATOM    914  H   LEU A  66      -6.678   4.114  -0.557  1.00  0.00           H  
ATOM    915  HA  LEU A  66      -7.753   4.853  -3.144  1.00  0.00           H  
ATOM    916  HB2 LEU A  66      -4.920   4.844  -2.115  1.00  0.00           H  
ATOM    917  HB3 LEU A  66      -5.443   5.511  -3.661  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -6.302   6.532  -0.954  1.00  0.00           H  
ATOM    919 HD11 LEU A  66      -4.706   8.290  -2.628  1.00  0.00           H  
ATOM    920 HD12 LEU A  66      -3.835   6.834  -2.144  1.00  0.00           H  
ATOM    921 HD13 LEU A  66      -4.537   7.890  -0.918  1.00  0.00           H  
ATOM    922 HD21 LEU A  66      -7.971   6.933  -2.662  1.00  0.00           H  
ATOM    923 HD22 LEU A  66      -6.744   7.593  -3.743  1.00  0.00           H  
ATOM    924 HD23 LEU A  66      -7.155   8.443  -2.253  1.00  0.00           H  
ATOM    925  N   LEU A  67      -6.120   2.089  -2.655  1.00  0.00           N  
ATOM    926  CA  LEU A  67      -5.742   0.812  -3.252  1.00  0.00           C  
ATOM    927  C   LEU A  67      -6.969   0.073  -3.778  1.00  0.00           C  
ATOM    928  O   LEU A  67      -8.104   0.434  -3.466  1.00  0.00           O  
ATOM    929  CB  LEU A  67      -5.010  -0.056  -2.227  1.00  0.00           C  
ATOM    930  CG  LEU A  67      -3.589   0.381  -1.870  1.00  0.00           C  
ATOM    931  CD1 LEU A  67      -2.972  -0.579  -0.866  1.00  0.00           C  
ATOM    932  CD2 LEU A  67      -2.729   0.473  -3.122  1.00  0.00           C  
ATOM    933  H   LEU A  67      -6.044   2.203  -1.685  1.00  0.00           H  
ATOM    934  HA  LEU A  67      -5.078   1.017  -4.078  1.00  0.00           H  
ATOM    935  HB2 LEU A  67      -5.594  -0.057  -1.319  1.00  0.00           H  
ATOM    936  HB3 LEU A  67      -4.960  -1.060  -2.622  1.00  0.00           H  
ATOM    937  HG  LEU A  67      -3.624   1.362  -1.415  1.00  0.00           H  
ATOM    938 HD11 LEU A  67      -3.634  -1.419  -0.717  1.00  0.00           H  
ATOM    939 HD12 LEU A  67      -2.820  -0.069   0.074  1.00  0.00           H  
ATOM    940 HD13 LEU A  67      -2.022  -0.931  -1.241  1.00  0.00           H  
ATOM    941 HD21 LEU A  67      -3.110   1.254  -3.763  1.00  0.00           H  
ATOM    942 HD22 LEU A  67      -2.757  -0.471  -3.646  1.00  0.00           H  
ATOM    943 HD23 LEU A  67      -1.710   0.700  -2.842  1.00  0.00           H  
ATOM    944  N   ASP A  68      -6.732  -0.962  -4.575  1.00  0.00           N  
ATOM    945  CA  ASP A  68      -7.817  -1.755  -5.142  1.00  0.00           C  
ATOM    946  C   ASP A  68      -7.493  -3.244  -5.079  1.00  0.00           C  
ATOM    947  O   ASP A  68      -6.368  -3.658  -5.364  1.00  0.00           O  
ATOM    948  CB  ASP A  68      -8.079  -1.338  -6.590  1.00  0.00           C  
ATOM    949  CG  ASP A  68      -9.476  -1.702  -7.053  1.00  0.00           C  
ATOM    950  OD1 ASP A  68      -9.868  -2.876  -6.889  1.00  0.00           O  
ATOM    951  OD2 ASP A  68     -10.176  -0.813  -7.582  1.00  0.00           O  
ATOM    952  H   ASP A  68      -5.805  -1.200  -4.787  1.00  0.00           H  
ATOM    953  HA  ASP A  68      -8.705  -1.568  -4.557  1.00  0.00           H  
ATOM    954  HB2 ASP A  68      -7.958  -0.268  -6.677  1.00  0.00           H  
ATOM    955  HB3 ASP A  68      -7.365  -1.831  -7.234  1.00  0.00           H  
ATOM    956  N   HIS A  69      -8.484  -4.045  -4.703  1.00  0.00           N  
ATOM    957  CA  HIS A  69      -8.304  -5.489  -4.601  1.00  0.00           C  
ATOM    958  C   HIS A  69      -8.383  -6.144  -5.977  1.00  0.00           C  
ATOM    959  O   HIS A  69      -9.467  -6.311  -6.535  1.00  0.00           O  
ATOM    960  CB  HIS A  69      -9.361  -6.092  -3.676  1.00  0.00           C  
ATOM    961  CG  HIS A  69      -9.350  -5.511  -2.295  1.00  0.00           C  
ATOM    962  ND1 HIS A  69      -9.764  -4.226  -2.016  1.00  0.00           N  
ATOM    963  CD2 HIS A  69      -8.973  -6.049  -1.111  1.00  0.00           C  
ATOM    964  CE1 HIS A  69      -9.641  -3.997  -0.721  1.00  0.00           C  
ATOM    965  NE2 HIS A  69      -9.163  -5.088  -0.149  1.00  0.00           N  
ATOM    966  H   HIS A  69      -9.358  -3.656  -4.488  1.00  0.00           H  
ATOM    967  HA  HIS A  69      -7.326  -5.673  -4.184  1.00  0.00           H  
ATOM    968  HB2 HIS A  69     -10.340  -5.922  -4.099  1.00  0.00           H  
ATOM    969  HB3 HIS A  69      -9.191  -7.156  -3.590  1.00  0.00           H  
ATOM    970  HD1 HIS A  69     -10.097  -3.577  -2.671  1.00  0.00           H  
ATOM    971  HD2 HIS A  69      -8.593  -7.048  -0.952  1.00  0.00           H  
ATOM    972  HE1 HIS A  69      -9.889  -3.076  -0.215  1.00  0.00           H  
ATOM    973  N   MET A  70      -7.226  -6.512  -6.519  1.00  0.00           N  
ATOM    974  CA  MET A  70      -7.165  -7.149  -7.829  1.00  0.00           C  
ATOM    975  C   MET A  70      -8.066  -8.379  -7.878  1.00  0.00           C  
ATOM    976  O   MET A  70      -8.344  -8.998  -6.851  1.00  0.00           O  
ATOM    977  CB  MET A  70      -5.725  -7.544  -8.161  1.00  0.00           C  
ATOM    978  CG  MET A  70      -4.955  -6.465  -8.906  1.00  0.00           C  
ATOM    979  SD  MET A  70      -3.563  -7.126  -9.842  1.00  0.00           S  
ATOM    980  CE  MET A  70      -2.208  -6.784  -8.722  1.00  0.00           C  
ATOM    981  H   MET A  70      -6.394  -6.353  -6.026  1.00  0.00           H  
ATOM    982  HA  MET A  70      -7.511  -6.435  -8.561  1.00  0.00           H  
ATOM    983  HB2 MET A  70      -5.202  -7.759  -7.241  1.00  0.00           H  
ATOM    984  HB3 MET A  70      -5.739  -8.433  -8.774  1.00  0.00           H  
ATOM    985  HG2 MET A  70      -5.627  -5.969  -9.590  1.00  0.00           H  
ATOM    986  HG3 MET A  70      -4.582  -5.749  -8.188  1.00  0.00           H  
ATOM    987  HE1 MET A  70      -2.512  -6.030  -8.010  1.00  0.00           H  
ATOM    988  HE2 MET A  70      -1.939  -7.688  -8.196  1.00  0.00           H  
ATOM    989  HE3 MET A  70      -1.358  -6.428  -9.285  1.00  0.00           H  
ATOM    990  N   SER A  71      -8.519  -8.727  -9.078  1.00  0.00           N  
ATOM    991  CA  SER A  71      -9.392  -9.881  -9.260  1.00  0.00           C  
ATOM    992  C   SER A  71      -8.832 -10.825 -10.320  1.00  0.00           C  
ATOM    993  O   SER A  71      -7.800 -10.547 -10.932  1.00  0.00           O  
ATOM    994  CB  SER A  71     -10.798  -9.426  -9.658  1.00  0.00           C  
ATOM    995  OG  SER A  71     -10.854  -9.085 -11.032  1.00  0.00           O  
ATOM    996  H   SER A  71      -8.263  -8.194  -9.859  1.00  0.00           H  
ATOM    997  HA  SER A  71      -9.447 -10.408  -8.319  1.00  0.00           H  
ATOM    998  HB2 SER A  71     -11.499 -10.224  -9.469  1.00  0.00           H  
ATOM    999  HB3 SER A  71     -11.072  -8.560  -9.073  1.00  0.00           H  
ATOM   1000  HG  SER A  71     -10.237  -8.371 -11.211  1.00  0.00           H  
ATOM   1001  N   LEU A  72      -9.520 -11.941 -10.533  1.00  0.00           N  
ATOM   1002  CA  LEU A  72      -9.093 -12.927 -11.519  1.00  0.00           C  
ATOM   1003  C   LEU A  72     -10.137 -13.086 -12.619  1.00  0.00           C  
ATOM   1004  O   LEU A  72     -11.332 -12.892 -12.388  1.00  0.00           O  
ATOM   1005  CB  LEU A  72      -8.838 -14.276 -10.843  1.00  0.00           C  
ATOM   1006  CG  LEU A  72      -9.841 -14.685  -9.764  1.00  0.00           C  
ATOM   1007  CD1 LEU A  72      -9.971 -16.199  -9.703  1.00  0.00           C  
ATOM   1008  CD2 LEU A  72      -9.423 -14.129  -8.410  1.00  0.00           C  
ATOM   1009  H   LEU A  72     -10.335 -12.107 -10.015  1.00  0.00           H  
ATOM   1010  HA  LEU A  72      -8.172 -12.576 -11.961  1.00  0.00           H  
ATOM   1011  HB2 LEU A  72      -8.848 -15.036 -11.609  1.00  0.00           H  
ATOM   1012  HB3 LEU A  72      -7.858 -14.238 -10.389  1.00  0.00           H  
ATOM   1013  HG  LEU A  72     -10.812 -14.277 -10.009  1.00  0.00           H  
ATOM   1014 HD11 LEU A  72     -10.635 -16.535 -10.485  1.00  0.00           H  
ATOM   1015 HD12 LEU A  72     -10.371 -16.488  -8.742  1.00  0.00           H  
ATOM   1016 HD13 LEU A  72      -8.998 -16.650  -9.837  1.00  0.00           H  
ATOM   1017 HD21 LEU A  72      -8.721 -13.322  -8.554  1.00  0.00           H  
ATOM   1018 HD22 LEU A  72      -8.960 -14.911  -7.827  1.00  0.00           H  
ATOM   1019 HD23 LEU A  72     -10.295 -13.760  -7.888  1.00  0.00           H  
ATOM   1020  N   HIS A  73      -9.680 -13.441 -13.815  1.00  0.00           N  
ATOM   1021  CA  HIS A  73     -10.576 -13.629 -14.951  1.00  0.00           C  
ATOM   1022  C   HIS A  73     -10.922 -15.104 -15.133  1.00  0.00           C  
ATOM   1023  O   HIS A  73     -10.195 -15.983 -14.672  1.00  0.00           O  
ATOM   1024  CB  HIS A  73      -9.937 -13.082 -16.228  1.00  0.00           C  
ATOM   1025  CG  HIS A  73     -10.913 -12.869 -17.343  1.00  0.00           C  
ATOM   1026  ND1 HIS A  73     -11.178 -13.823 -18.303  1.00  0.00           N  
ATOM   1027  CD2 HIS A  73     -11.692 -11.805 -17.647  1.00  0.00           C  
ATOM   1028  CE1 HIS A  73     -12.076 -13.353 -19.151  1.00  0.00           C  
ATOM   1029  NE2 HIS A  73     -12.405 -12.130 -18.775  1.00  0.00           N  
ATOM   1030  H   HIS A  73      -8.718 -13.581 -13.937  1.00  0.00           H  
ATOM   1031  HA  HIS A  73     -11.485 -13.081 -14.751  1.00  0.00           H  
ATOM   1032  HB2 HIS A  73      -9.470 -12.133 -16.011  1.00  0.00           H  
ATOM   1033  HB3 HIS A  73      -9.185 -13.777 -16.572  1.00  0.00           H  
ATOM   1034  HD1 HIS A  73     -10.768 -14.710 -18.357  1.00  0.00           H  
ATOM   1035  HD2 HIS A  73     -11.743 -10.871 -17.104  1.00  0.00           H  
ATOM   1036  HE1 HIS A  73     -12.475 -13.878 -20.006  1.00  0.00           H  
ATOM   1037  N   GLY A  74     -12.038 -15.367 -15.806  1.00  0.00           N  
ATOM   1038  CA  GLY A  74     -12.460 -16.736 -16.036  1.00  0.00           C  
ATOM   1039  C   GLY A  74     -13.904 -16.971 -15.639  1.00  0.00           C  
ATOM   1040  O   GLY A  74     -14.628 -17.708 -16.310  1.00  0.00           O  
ATOM   1041  H   GLY A  74     -12.578 -14.625 -16.150  1.00  0.00           H  
ATOM   1042  HA2 GLY A  74     -12.344 -16.967 -17.084  1.00  0.00           H  
ATOM   1043  HA3 GLY A  74     -11.829 -17.397 -15.459  1.00  0.00           H  
ATOM   1044  N   HIS A  75     -14.326 -16.345 -14.545  1.00  0.00           N  
ATOM   1045  CA  HIS A  75     -15.693 -16.491 -14.059  1.00  0.00           C  
ATOM   1046  C   HIS A  75     -16.680 -15.808 -15.001  1.00  0.00           C  
ATOM   1047  O   HIS A  75     -17.808 -16.270 -15.174  1.00  0.00           O  
ATOM   1048  CB  HIS A  75     -15.823 -15.904 -12.653  1.00  0.00           C  
ATOM   1049  CG  HIS A  75     -15.499 -16.881 -11.564  1.00  0.00           C  
ATOM   1050  ND1 HIS A  75     -16.120 -16.869 -10.333  1.00  0.00           N  
ATOM   1051  CD2 HIS A  75     -14.614 -17.905 -11.528  1.00  0.00           C  
ATOM   1052  CE1 HIS A  75     -15.630 -17.842  -9.586  1.00  0.00           C  
ATOM   1053  NE2 HIS A  75     -14.714 -18.486 -10.288  1.00  0.00           N  
ATOM   1054  H   HIS A  75     -13.702 -15.772 -14.052  1.00  0.00           H  
ATOM   1055  HA  HIS A  75     -15.921 -17.545 -14.022  1.00  0.00           H  
ATOM   1056  HB2 HIS A  75     -15.149 -15.066 -12.556  1.00  0.00           H  
ATOM   1057  HB3 HIS A  75     -16.837 -15.564 -12.504  1.00  0.00           H  
ATOM   1058  HD1 HIS A  75     -16.815 -16.240 -10.049  1.00  0.00           H  
ATOM   1059  HD2 HIS A  75     -13.950 -18.208 -12.325  1.00  0.00           H  
ATOM   1060  HE1 HIS A  75     -15.927 -18.073  -8.574  1.00  0.00           H  
TER    1061      HIS A  75
ENDMDL
END
