ATOM     78  N   PRO A   9      -1.533 -10.088   8.777  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -2.861 -10.083   9.401  1.00  0.00           C  
ATOM     80  C   PRO A   9      -3.940 -10.625   8.469  1.00  0.00           C  
ATOM     81  O   PRO A   9      -3.730 -10.797   7.269  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.106  -8.603   9.702  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.266  -7.871   8.711  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.051  -8.728   8.486  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -2.868 -10.646  10.322  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.156  -8.377   9.574  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -2.805  -8.383  10.714  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -2.812  -7.744   7.789  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -1.979  -6.910   9.115  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -0.718  -8.647   7.462  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.261  -8.447   9.166  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.126 -10.899   9.033  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -6.263 -11.424   8.272  1.00  0.00           C  
ATOM     94  C   PRO A  10      -6.847 -10.390   7.316  1.00  0.00           C  
ATOM     95  O   PRO A  10      -7.139 -10.693   6.159  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -7.281 -11.786   9.357  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -6.940 -10.901  10.505  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -5.448 -10.720  10.460  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -5.993 -12.312   7.718  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -8.280 -11.595   8.993  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -7.179 -12.828   9.617  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -7.438  -9.949  10.396  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.231 -11.374  11.431  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.177  -9.728  10.793  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -4.957 -11.469  11.063  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.015  -9.166   7.807  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.564  -8.087   6.995  1.00  0.00           C  
ATOM    108  C   TRP A  11      -6.743  -7.887   5.726  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.199  -7.253   4.775  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.607  -6.787   7.800  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.257  -6.338   8.273  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -5.768  -6.413   9.545  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.226  -5.741   7.479  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.494  -5.899   9.590  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.139  -5.481   8.335  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.114  -5.403   6.127  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -2.957  -4.899   7.883  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -3.942  -4.825   5.679  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -2.875  -4.578   6.555  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.764  -8.986   8.737  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.572  -8.361   6.719  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.022  -6.003   7.185  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.234  -6.930   8.668  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.313  -6.816  10.384  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -3.931  -5.842  10.391  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -5.925  -5.585   5.437  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.126  -4.702   8.545  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -3.838  -4.558   4.638  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -1.980  -4.125   6.161  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.532  -8.432   5.719  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -4.648  -8.315   4.565  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.148  -9.165   3.402  1.00  0.00           C  
ATOM    133  O   ALA A  12      -5.694 -10.254   3.585  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.230  -8.719   4.943  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.225  -8.926   6.507  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.631  -7.279   4.261  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -2.565  -7.883   4.789  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.205  -9.012   5.983  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -2.916  -9.549   4.327  1.00  0.00           H  
ATOM    140  N   PRO A  13      -4.964  -8.657   2.175  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.391  -9.352   0.957  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.552 -10.595   0.675  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.324 -10.529   0.634  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.181  -8.306  -0.141  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.121  -7.404   0.391  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.322  -7.363   1.881  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.434  -9.626   1.002  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -4.865  -8.795  -1.051  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.103  -7.772  -0.313  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.147  -7.804   0.156  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.235  -6.417  -0.029  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.373  -7.280   2.388  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -4.971  -6.543   2.152  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.224 -11.724   0.483  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.541 -12.982   0.206  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.627 -12.848  -1.009  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.517 -13.380  -1.024  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.559 -14.099  -0.030  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -5.062 -15.475   0.384  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -5.892 -16.581  -0.247  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -7.198 -16.718   0.394  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -8.031 -17.724   0.155  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -7.697 -18.677  -0.705  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -9.202 -17.780   0.777  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.203 -11.714   0.530  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -3.940 -13.231   1.067  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.454 -13.880   0.535  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -5.805 -14.130  -1.080  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -4.034 -15.586   0.067  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -5.120 -15.560   1.458  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -6.036 -16.354  -1.292  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -5.355 -17.513  -0.152  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -7.465 -16.024   1.032  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -6.814 -18.638  -1.173  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -8.326 -19.434  -0.881  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -9.457 -17.063   1.425  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -9.828 -18.537   0.596  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.101 -12.134  -2.024  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.329 -11.934  -3.245  1.00  0.00           C  
ATOM    180  C   SER A  15      -3.020 -10.455  -3.454  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.909  -9.607  -3.391  1.00  0.00           O  
ATOM    182  CB  SER A  15      -4.092 -12.482  -4.452  1.00  0.00           C  
ATOM    183  OG  SER A  15      -3.233 -12.647  -5.565  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.995 -11.735  -1.952  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.399 -12.474  -3.142  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -4.521 -13.441  -4.199  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.881 -11.794  -4.719  1.00  0.00           H  
ATOM    188  HG  SER A  15      -2.510 -12.017  -5.511  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.750 -10.153  -3.705  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.321  -8.777  -3.922  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.030  -8.730  -4.734  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.870  -9.549  -4.540  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.119  -8.067  -2.583  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.045  -8.691  -1.722  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.297  -8.588  -2.068  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.371  -9.381  -0.562  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.283  -9.158  -1.285  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.608  -9.953   0.229  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.933  -9.839  -0.136  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.912 -10.406   0.647  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.086 -10.872  -3.744  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.097  -8.270  -4.475  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.842  -7.040  -2.766  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.045  -8.090  -2.028  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.568  -8.054  -2.967  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.409  -9.468  -0.277  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.321  -9.069  -1.571  1.00  0.00           H  
ATOM    208  HE2 TYR A  16       0.334 -10.486   1.128  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.150  -9.798   1.351  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.054  -7.768  -5.646  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.235  -7.613  -6.488  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.507  -7.610  -5.647  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.309  -8.541  -5.718  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.142  -6.317  -7.296  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.333  -6.390  -8.592  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -1.127  -6.056  -8.328  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.915  -5.453  -9.638  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.695  -7.146  -5.754  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.268  -8.450  -7.169  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.691  -5.566  -6.667  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.147  -6.014  -7.549  1.00  0.00           H  
ATOM    222  HG  LEU A  17       0.379  -7.399  -8.980  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -1.360  -6.249  -7.291  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -1.756  -6.668  -8.957  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -1.303  -5.013  -8.549  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       1.924  -5.185  -9.361  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       0.309  -4.561  -9.700  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.927  -5.948 -10.599  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.684  -6.560  -4.851  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.858  -6.439  -3.996  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.511  -5.729  -2.692  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.385  -5.268  -2.503  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.971  -5.680  -4.724  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.578  -4.269  -5.129  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.650  -3.579  -5.951  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.650  -3.120  -5.361  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.489  -3.498  -7.188  1.00  0.00           O  
ATOM    238  H   GLU A  18       2.008  -5.850  -4.840  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.207  -7.435  -3.767  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.832  -5.620  -4.076  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.239  -6.226  -5.615  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.672  -4.315  -5.713  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.401  -3.687  -4.236  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.486  -5.641  -1.794  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.287  -4.986  -0.506  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.182  -3.758  -0.376  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.395  -3.839  -0.563  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.574  -5.962   0.636  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.365  -5.364   2.016  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.268  -6.017   3.049  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.596  -7.220   3.694  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       4.630  -8.415   2.807  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.364  -6.027  -2.002  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.255  -4.674  -0.451  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.922  -6.818   0.536  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.599  -6.293   0.561  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.586  -4.307   1.978  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.336  -5.507   2.309  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.177  -6.342   2.567  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       5.504  -5.293   3.817  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       5.109  -7.450   4.615  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       3.568  -6.969   3.909  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.123  -9.207   3.253  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       5.614  -8.701   2.631  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       4.177  -8.197   1.897  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.573  -2.620  -0.055  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.315  -1.375   0.102  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.129  -0.798   1.502  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.170  -1.130   2.199  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.878  -0.325  -0.936  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.225  -0.789  -2.343  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.388  -0.042  -0.811  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.603  -2.619   0.081  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.363  -1.588  -0.052  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.414   0.591  -0.739  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       4.885  -0.054  -3.057  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       6.295  -0.908  -2.428  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.740  -1.734  -2.540  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.080  -0.175   0.215  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.189   0.972  -1.120  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.837  -0.724  -1.442  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.052   0.068   1.905  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.990   0.694   3.222  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.895   2.211   3.105  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.502   2.815   2.220  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.221   0.332   4.074  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.476   0.971   3.500  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.010   0.756   5.520  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.793   0.293   1.305  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.108   0.326   3.726  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.346  -0.741   4.051  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.402   2.046   3.580  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.339   0.628   4.049  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.576   0.695   2.460  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       7.792   0.339   6.136  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.037   1.835   5.585  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.051   0.399   5.865  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.129   2.821   4.004  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.956   4.269   4.003  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.154   4.965   4.639  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.413   4.809   5.833  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.675   4.648   4.731  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.671   2.286   4.684  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.867   4.594   2.976  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.573   4.040   5.618  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.717   5.691   5.013  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       2.829   4.483   4.082  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.883   5.732   3.835  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.054   6.453   4.321  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.686   7.867   4.757  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.498   8.572   5.357  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.153   6.529   3.245  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.605   7.171   1.969  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.704   5.141   2.952  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.651   7.365   0.894  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.626   5.817   2.894  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.447   5.914   5.170  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.958   7.137   3.628  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       7.826   6.544   1.563  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.192   8.141   2.211  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       9.638   4.533   3.841  1.00  0.00           H  
ATOM    322 HG22 ILE A  23       9.129   4.686   2.161  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      10.737   5.221   2.646  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.191   6.441   0.745  1.00  0.00           H  
ATOM    325 HD12 ILE A  23       9.169   7.652  -0.029  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.340   8.139   1.196  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.458   8.274   4.456  1.00  0.00           N  
ATOM    328  CA  TYR A  24       5.984   9.604   4.817  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.486   9.588   5.109  1.00  0.00           C  
ATOM    330  O   TYR A  24       3.766   8.694   4.662  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.286  10.599   3.696  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.764  10.810   3.456  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.583  11.322   4.455  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.342  10.500   2.231  1.00  0.00           C  
ATOM    335  CE1 TYR A  24       9.933  11.519   4.241  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.691  10.692   2.008  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.483  11.202   3.016  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.827  11.396   2.797  1.00  0.00           O  
ATOM    339  H   TYR A  24       5.858   7.666   3.977  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.509   9.912   5.709  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.851  10.238   2.776  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       5.849  11.554   3.945  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.150  11.570   5.414  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.717  10.102   1.443  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.554  11.918   5.029  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.121  10.444   1.048  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.226  11.780   3.581  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.025  10.582   5.859  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.614  10.685   6.209  1.00  0.00           C  
ATOM    350  C   ASP A  25       1.818  11.329   5.077  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.180  12.397   4.580  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.442  11.494   7.494  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.370  12.693   7.552  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       3.728  13.218   6.477  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       3.739  13.105   8.672  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.649  11.264   6.185  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.238   9.686   6.371  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.423  11.848   7.557  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.650  10.859   8.343  1.00  0.00           H  
ATOM    360  N   TYR A  26       0.736  10.674   4.675  1.00  0.00           N  
ATOM    361  CA  TYR A  26      -0.109  11.181   3.598  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.586  11.070   3.966  1.00  0.00           C  
ATOM    363  O   TYR A  26      -2.055  10.011   4.387  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.165  10.415   2.303  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.584  10.961   1.108  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.133  12.092   0.438  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.741  10.344   0.648  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.815  12.594  -0.653  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.428  10.838  -0.444  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -1.961  11.964  -1.091  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.642  12.460  -2.178  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.498   9.828   5.108  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.136  12.222   3.449  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.220  10.461   2.082  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      -0.126   9.384   2.435  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.765  12.584   0.784  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -2.103   9.463   1.156  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.450  13.476  -1.160  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.325  10.345  -0.787  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.524  12.730  -1.910  1.00  0.00           H  
ATOM    381  N   THR A  27      -2.313  12.169   3.804  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.736  12.198   4.119  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.580  12.233   2.849  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.686  13.268   2.191  1.00  0.00           O  
ATOM    385  CB  THR A  27      -4.095  13.414   4.993  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -3.324  13.393   6.200  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -5.578  13.419   5.332  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.881  12.981   3.466  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.973  11.301   4.672  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.863  14.315   4.442  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.389  13.376   5.982  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -6.120  13.941   4.559  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.729  13.918   6.278  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.935  12.403   5.399  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.179  11.095   2.511  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.015  10.996   1.321  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.810  12.279   1.105  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.572  12.703   1.975  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.969   9.805   1.443  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.762   9.792   2.737  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -8.950   8.848   2.654  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.030   9.220   3.658  1.00  0.00           C  
ATOM    403  NZ  LYS A  28      -9.630   8.881   5.053  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.055  10.304   3.077  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.366  10.842   0.471  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.667   9.835   0.618  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.396   8.892   1.386  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.116   9.471   3.541  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -8.121  10.791   2.940  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.368   8.895   1.660  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.614   7.841   2.857  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.213  10.281   3.594  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.934   8.683   3.412  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -10.200   9.426   5.732  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -8.625   9.106   5.200  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -9.776   7.866   5.230  1.00  0.00           H  
ATOM    417  N   ASP A  29      -6.629  12.894  -0.058  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.331  14.129  -0.388  1.00  0.00           C  
ATOM    419  C   ASP A  29      -8.743  13.833  -0.886  1.00  0.00           C  
ATOM    420  O   ASP A  29      -9.553  14.743  -1.066  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -6.557  14.913  -1.451  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.185  16.260  -1.746  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -7.748  16.872  -0.813  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -7.111  16.707  -2.909  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.007  12.507  -0.710  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.396  14.724   0.509  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -5.548  15.075  -1.102  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -6.532  14.340  -2.364  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.032  12.556  -1.107  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.346  12.139  -1.583  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.846  10.925  -0.807  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.206  10.479   0.145  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.290  11.816  -3.077  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.687  12.927  -3.919  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -10.684  14.049  -4.156  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.409  14.772  -5.466  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -9.442  15.889  -5.291  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.344  11.875  -0.945  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.031  12.959  -1.426  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.698  10.925  -3.219  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.295  11.630  -3.431  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.827  13.328  -3.406  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.384  12.520  -4.874  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -11.680  13.635  -4.189  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -10.615  14.758  -3.343  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.005  14.065  -6.174  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.339  15.168  -5.846  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -9.808  16.754  -5.738  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -8.529  15.644  -5.728  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -9.288  16.074  -4.278  1.00  0.00           H  
ATOM    451  N   GLU A  31     -11.991  10.393  -1.222  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.575   9.229  -0.567  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.024   7.936  -1.160  1.00  0.00           C  
ATOM    454  O   GLU A  31     -12.146   6.865  -0.564  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.099   9.255  -0.696  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.588   9.231  -2.134  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.083   9.000  -2.239  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.845   9.980  -2.106  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.491   7.840  -2.452  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.454  10.793  -1.988  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.311   9.271   0.480  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.506   8.394  -0.184  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.474  10.152  -0.225  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.353  10.178  -2.597  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.078   8.439  -2.662  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.419   8.044  -2.338  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.849   6.883  -3.014  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.403   6.659  -2.581  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.878   5.552  -2.692  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -10.918   7.066  -4.530  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -12.307   6.813  -5.082  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -12.975   5.876  -4.598  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -12.726   7.552  -5.997  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.355   8.924  -2.763  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.433   6.019  -2.737  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.631   8.078  -4.778  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.232   6.376  -5.001  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.767   7.717  -2.088  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.381   7.634  -1.640  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.293   6.990  -0.261  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.300   6.841   0.435  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.750   9.028  -1.605  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.089   9.430  -2.912  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -7.028   9.323  -4.098  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -7.146   8.216  -4.664  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -7.645  10.347  -4.461  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.240   8.573  -2.024  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -6.841   7.023  -2.346  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.518   9.752  -1.377  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.002   9.050  -0.826  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.749  10.452  -2.832  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -5.241   8.783  -3.085  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.083   6.606   0.131  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.861   5.976   1.428  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.895   6.798   2.274  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.858   7.248   1.789  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.316   4.559   1.241  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.682   3.550   2.331  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.384   2.132   1.868  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.932   3.861   3.619  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.319   6.751  -0.466  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.811   5.923   1.937  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.692   4.181   0.303  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.239   4.622   1.195  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.742   3.619   2.535  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -6.311   1.624   1.646  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -4.860   1.602   2.649  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.770   2.165   0.980  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -3.886   4.013   3.398  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -5.040   3.036   4.305  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -5.339   4.757   4.065  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.241   6.987   3.542  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.406   7.754   4.458  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.571   6.829   5.338  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.017   5.746   5.718  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.270   8.665   5.331  1.00  0.00           C  
ATOM    517  OG  SER A  35      -4.667   8.885   6.594  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.081   6.601   3.871  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.740   8.365   3.865  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -5.401   9.616   4.836  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.235   8.202   5.482  1.00  0.00           H  
ATOM    522  HG  SER A  35      -4.522   9.826   6.719  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.357   7.265   5.659  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.459   6.476   6.494  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.308   7.332   7.015  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.023   8.400   6.475  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.907   5.287   5.705  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.392   5.657   4.344  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.924   6.059   4.172  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.221   5.604   3.236  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.400   6.402   2.921  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.750   5.944   1.983  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.563   6.343   1.825  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.058   8.137   5.325  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -2.026   6.107   7.334  1.00  0.00           H  
ATOM    536  HB2 PHE A  36      -0.093   4.843   6.259  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.690   4.555   5.578  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.581   6.104   5.029  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.249   5.292   3.359  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.427   6.713   2.801  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.408   5.898   1.127  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.932   6.611   0.845  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.347   6.856   8.070  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.465   7.578   8.663  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.789   6.897   8.337  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.812   5.807   7.767  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.288   7.674  10.180  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.171   6.323  10.866  1.00  0.00           C  
ATOM    549  CD  GLN A  37       1.508   6.386  12.343  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       2.584   5.960  12.765  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       0.589   6.921  13.137  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.072   5.998   8.456  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.474   8.574   8.248  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.138   8.194  10.598  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.392   8.239  10.391  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.159   5.966  10.759  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       1.848   5.631  10.387  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -0.245   7.239  12.731  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       0.779   6.974  14.096  1.00  0.00           H  
ATOM    560  N   GLU A  38       3.889   7.548   8.701  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.218   7.003   8.444  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.453   5.735   9.258  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.551   5.779  10.483  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.292   8.042   8.776  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.708   7.562   8.507  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.756   8.440   9.160  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.737   8.567  10.403  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.599   9.004   8.428  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.807   8.413   9.152  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.279   6.760   7.394  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.115   8.927   8.184  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.214   8.299   9.821  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.813   6.557   8.891  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       7.876   7.557   7.440  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.544   4.603   8.566  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.766   3.338   9.241  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.682   2.322   8.938  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.863   1.124   9.162  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.458   4.627   7.591  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.718   2.937   8.926  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.795   3.510  10.306  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.549   2.799   8.431  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.433   1.925   8.098  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.766   1.040   6.901  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.496   1.450   5.999  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.184   2.747   7.819  1.00  0.00           C  
ATOM    587  H   ALA A  40       3.466   3.763   8.276  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.235   1.294   8.955  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.430   3.560   7.152  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       0.435   2.118   7.359  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       0.799   3.145   8.746  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.225  -0.174   6.900  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.465  -1.114   5.814  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.251  -1.219   4.898  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.109  -1.203   5.360  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.812  -2.517   6.349  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       4.061  -2.455   7.231  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       3.018  -3.488   5.195  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.350  -2.372   6.446  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.652  -0.442   7.647  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.306  -0.753   5.239  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.979  -2.868   6.938  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       4.002  -1.586   7.867  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       4.102  -3.344   7.845  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.355  -2.945   4.324  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.763  -4.221   5.472  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       2.087  -3.986   4.972  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.128  -2.202   5.403  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.948  -1.554   6.822  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.898  -3.296   6.552  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.502  -1.328   3.597  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.429  -1.437   2.618  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.733  -2.521   1.589  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.881  -2.700   1.181  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.197  -0.102   1.886  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.059   1.020   2.894  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.970  -0.226   0.917  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.356   2.387   2.397  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.433  -1.334   3.290  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.476  -1.699   3.144  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.084   0.130   1.317  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.111   1.056   3.124  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.495   0.813   3.800  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -0.624  -0.664  -0.008  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.731  -0.856   1.349  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -1.379   0.753   0.721  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.935   2.887   3.160  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       0.955   2.278   1.506  1.00  0.00           H  
ATOM    629 HD13 ILE A  42      -0.523   2.970   2.173  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.303  -3.240   1.172  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.147  -4.308   0.192  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.683  -3.878  -1.171  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.893  -3.823  -1.386  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -0.872  -5.570   0.661  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.271  -6.188   1.904  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.872  -6.973   1.830  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -0.847  -5.984   3.152  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.425  -7.538   2.963  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.302  -6.545   4.290  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.834  -7.321   4.191  1.00  0.00           C  
ATOM    641  OH  TYR A  43       1.380  -7.882   5.322  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.193  -3.051   1.535  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.908  -4.524   0.101  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -1.902  -5.327   0.876  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -0.839  -6.310  -0.125  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.332  -7.141   0.868  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -1.737  -5.377   3.226  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       2.314  -8.147   2.886  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -0.763  -6.375   5.252  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.740  -7.190   5.881  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.230  -3.575  -2.088  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.148  -3.150  -3.431  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.938  -4.238  -4.149  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.456  -5.358  -4.320  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.090  -2.788  -4.275  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.689  -2.501  -5.714  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.819  -1.598  -3.668  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.180  -3.636  -1.857  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.766  -2.269  -3.341  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.761  -3.633  -4.273  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.366  -2.271  -5.755  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.257  -1.660  -6.084  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       0.892  -3.369  -6.323  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       1.720  -0.744  -4.320  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.388  -1.368  -2.704  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       2.864  -1.840  -3.546  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.152  -3.901  -4.568  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.008  -4.849  -5.270  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.443  -4.300  -6.624  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.931  -5.040  -7.478  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.262  -5.194  -4.442  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -4.971  -3.915  -3.993  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -3.886  -6.049  -3.241  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.406  -4.138  -3.570  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.480  -2.992  -4.402  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.444  -5.757  -5.425  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.931  -5.768  -5.066  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.440  -3.493  -3.154  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.970  -3.205  -4.809  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.779  -6.320  -2.699  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -3.384  -6.942  -3.580  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.228  -5.489  -2.593  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.456  -4.980  -2.895  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.774  -3.254  -3.069  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -7.011  -4.337  -4.440  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.259  -2.998  -6.815  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.628  -2.350  -8.067  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.549  -1.366  -8.509  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.863  -0.767  -7.681  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.964  -1.620  -7.913  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.763  -1.535  -9.203  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -7.208  -1.144  -8.939  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -8.007  -1.056 -10.230  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -7.511   0.035 -11.115  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.865  -2.460  -6.096  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.731  -3.115  -8.822  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.561  -2.138  -7.178  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.775  -0.615  -7.565  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.314  -0.796  -9.847  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.745  -2.499  -9.690  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -7.662  -1.886  -8.298  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -7.227  -0.182  -8.447  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.927  -1.997 -10.753  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -9.042  -0.867  -9.985  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -7.047   0.773 -10.547  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -8.306   0.462 -11.635  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -6.828  -0.344 -11.800  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.404  -1.203  -9.821  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.410  -0.291 -10.372  1.00  0.00           C  
ATOM    710  C   LYS A  47      -2.076   0.796 -11.210  1.00  0.00           C  
ATOM    711  O   LYS A  47      -3.222   0.652 -11.632  1.00  0.00           O  
ATOM    712  CB  LYS A  47      -0.400  -1.060 -11.226  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.440  -2.047 -10.434  1.00  0.00           C  
ATOM    714  CD  LYS A  47       1.636  -1.369  -9.789  1.00  0.00           C  
ATOM    715  CE  LYS A  47       2.513  -2.370  -9.051  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       3.285  -1.726  -7.951  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.981  -1.708 -10.431  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.892   0.175  -9.548  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.935  -1.606 -11.991  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.266  -0.353 -11.701  1.00  0.00           H  
ATOM    721  HG2 LYS A  47      -0.172  -2.486  -9.659  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.792  -2.823 -11.099  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.227  -0.891 -10.557  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       1.284  -0.627  -9.088  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       1.883  -3.140  -8.632  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       3.203  -2.812  -9.753  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       2.675  -1.071  -7.422  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       4.087  -1.193  -8.344  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       3.649  -2.448  -7.299  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.348   1.882 -11.449  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.868   2.993 -12.237  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.850   3.446 -13.279  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.208   2.833 -13.434  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.236   4.165 -11.325  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -3.454   3.873 -10.471  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.472   4.558 -10.566  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -3.354   2.851  -9.627  1.00  0.00           N  
ATOM    738  H   ASN A  48      -0.440   1.939 -11.084  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.757   2.651 -12.744  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -1.403   4.379 -10.670  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.444   5.035 -11.930  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -2.512   2.350  -9.605  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -4.128   2.640  -9.064  1.00  0.00           H  
ATOM    744  N   ASP A  49      -1.174   4.522 -13.988  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -0.287   5.057 -15.014  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.315   6.387 -14.572  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.414   6.751 -14.990  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -1.045   5.239 -16.330  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.240   6.003 -17.362  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       0.567   5.370 -18.072  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -0.415   7.237 -17.456  1.00  0.00           O  
ATOM    752  H   ASP A  49      -2.031   4.965 -13.818  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.512   4.347 -15.165  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.285   4.267 -16.737  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -1.959   5.780 -16.139  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.414   7.106 -13.725  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.049   8.397 -13.225  1.00  0.00           C  
ATOM    758  C   ASP A  50       0.649   8.255 -11.830  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.432   9.101 -10.962  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -1.105   9.401 -13.199  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -1.692   9.643 -14.575  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -0.952  10.118 -15.462  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -2.893   9.356 -14.767  1.00  0.00           O  
ATOM    764  H   ASP A  50      -1.282   6.762 -13.427  1.00  0.00           H  
ATOM    765  HA  ASP A  50       0.813   8.759 -13.897  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.888   9.023 -12.556  1.00  0.00           H  
ATOM    767  HB3 ASP A  50      -0.746  10.342 -12.809  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.403   7.181 -11.620  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.020   6.947 -10.328  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.001   6.807  -9.214  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.758   7.752  -8.464  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.540   6.541 -12.349  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.608   6.043 -10.380  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.674   7.776 -10.100  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.403   5.626  -9.107  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.598   5.367  -8.079  1.00  0.00           C  
ATOM    777  C   TRP A  52      -0.811   3.869  -7.892  1.00  0.00           C  
ATOM    778  O   TRP A  52      -0.882   3.117  -8.864  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.921   6.042  -8.444  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.833   7.537  -8.492  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.565   8.306  -9.589  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.011   8.442  -7.399  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.566   9.636  -9.242  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.838   9.745  -7.904  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.302   8.279  -6.042  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.945  10.875  -7.099  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.408   9.402  -5.244  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.230  10.687  -5.773  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.638   4.912  -9.736  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.234   5.786  -7.152  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.238   5.694  -9.416  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.667   5.775  -7.710  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.381   7.913 -10.578  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -1.400  10.383  -9.854  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.442   7.297  -5.615  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.812  11.873  -7.491  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -2.632   9.296  -4.191  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.321  11.535  -5.113  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.911   3.442  -6.638  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.112   2.032  -6.325  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.226   1.857  -5.296  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.298   2.593  -4.313  1.00  0.00           O  
ATOM    803  CB  TYR A  53       0.183   1.415  -5.799  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.393   1.729  -6.651  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.353   1.579  -8.031  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.575   2.178  -6.074  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.457   1.866  -8.812  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.682   2.469  -6.847  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.618   2.310  -8.217  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.718   2.597  -8.990  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.846   4.090  -5.906  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.398   1.529  -7.236  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.374   1.785  -4.804  1.00  0.00           H  
ATOM    814  HB3 TYR A  53       0.073   0.340  -5.764  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.443   1.231  -8.495  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.623   2.302  -5.001  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.406   1.741  -9.884  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.591   2.816  -6.380  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.047   3.471  -8.767  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.092   0.877  -5.531  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.201   0.604  -4.626  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.842  -0.505  -3.642  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.621  -1.650  -4.035  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.451   0.214  -5.417  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.748   0.448  -4.662  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.941  -0.206  -5.333  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.306   0.226  -6.446  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.508  -1.150  -4.745  1.00  0.00           O  
ATOM    829  H   GLU A  54      -2.983   0.325  -6.334  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.406   1.509  -4.072  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.480   0.792  -6.330  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.391  -0.834  -5.668  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.649   0.046  -3.667  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.928   1.513  -4.602  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.785  -0.156  -2.361  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.451  -1.134  -1.341  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.492  -1.202  -0.240  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.423  -0.397  -0.206  1.00  0.00           O  
ATOM    839  H   GLY A  55      -3.971   0.773  -2.106  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.365  -2.105  -1.803  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.500  -0.869  -0.903  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.336  -2.166   0.660  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.270  -2.338   1.766  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.603  -2.032   3.102  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.453  -2.403   3.333  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -5.837  -3.770   1.805  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.918  -3.888   2.869  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.376  -4.168   0.439  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.574  -2.778   0.579  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.092  -1.653   1.619  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.035  -4.447   2.062  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -7.873  -4.065   2.394  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.685  -4.710   3.529  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -6.964  -2.971   3.437  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -5.687  -4.849  -0.036  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -7.336  -4.649   0.558  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -6.489  -3.285  -0.174  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.333  -1.350   3.979  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.812  -0.994   5.294  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.935  -0.930   6.324  1.00  0.00           C  
ATOM    861  O   MET A  57      -7.049  -0.509   6.017  1.00  0.00           O  
ATOM    862  CB  MET A  57      -4.085   0.350   5.231  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.954   0.478   6.239  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.515   1.089   7.839  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.404   2.858   7.584  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.244  -1.081   3.737  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.111  -1.759   5.589  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.672   0.477   4.242  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.796   1.140   5.420  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.503  -0.494   6.378  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.217   1.161   5.846  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -3.833   3.371   8.433  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -2.367   3.141   7.477  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.945   3.127   6.690  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.632  -1.352   7.548  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.618  -1.343   8.625  1.00  0.00           C  
ATOM    877  C   ASN A  58      -8.008  -1.677   8.092  1.00  0.00           C  
ATOM    878  O   ASN A  58      -9.007  -1.112   8.535  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.638   0.022   9.313  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.189   1.114   8.418  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -6.584   1.466   7.405  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.344   1.657   8.787  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.727  -1.677   7.733  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.331  -2.095   9.343  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -7.257  -0.037  10.197  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -5.633   0.290   9.599  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.770   1.327   9.605  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.723   2.364   8.226  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.064  -2.602   7.136  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.336  -2.996   6.559  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.785  -2.062   5.454  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.415  -2.490   4.486  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.235  -3.019   6.822  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.243  -3.993   6.158  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.085  -3.000   7.338  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.464  -0.781   5.598  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.839   0.218   4.602  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.946   0.129   3.370  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.734  -0.060   3.478  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.757   1.644   5.179  1.00  0.00           C  
ATOM    901  CG1 VAL A  60     -10.037   2.674   4.097  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.724   1.804   6.343  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.962  -0.498   6.390  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.861   0.029   4.309  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.754   1.804   5.548  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -9.106   3.124   3.779  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.512   2.194   3.254  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.688   3.441   4.490  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -11.549   1.117   6.222  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.211   1.591   7.268  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.099   2.817   6.362  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.554   0.265   2.194  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.814   0.198   0.940  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.844   1.538   0.214  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.827   2.274   0.287  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.383  -0.890   0.010  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.555  -2.113   0.736  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.460  -1.124  -1.176  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.522   0.413   2.173  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.790  -0.053   1.171  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.344  -0.560  -0.360  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -9.600  -2.847   0.119  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.703  -1.845  -0.906  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.987  -0.194  -1.455  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -9.033  -1.500  -2.009  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.759   1.849  -0.490  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.683   3.101  -1.220  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.457   3.177  -2.110  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.637   2.258  -2.132  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.004   1.223  -0.512  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.566   3.201  -1.833  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.651   3.915  -0.513  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.333   4.275  -2.848  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.199   4.469  -3.746  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.210   5.474  -3.166  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.601   6.536  -2.681  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.684   4.946  -5.115  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.407   3.905  -5.972  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.825   3.688  -5.465  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -6.421   4.332  -7.432  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.018   4.972  -2.788  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.701   3.517  -3.860  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.361   5.771  -4.958  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -4.821   5.290  -5.670  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -5.880   2.963  -5.903  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -8.309   2.931  -6.062  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -8.377   4.613  -5.537  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -7.792   3.369  -4.434  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -7.163   5.103  -7.575  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -6.661   3.482  -8.053  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -5.447   4.714  -7.704  1.00  0.00           H  
ATOM    952  N   PHE A  64      -2.927   5.133  -3.220  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.881   6.007  -2.700  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.821   6.278  -3.764  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.598   5.478  -4.673  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.231   5.380  -1.465  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.627   4.028  -1.725  1.00  0.00           C  
ATOM    958  CD1 PHE A  64       0.604   3.913  -2.349  1.00  0.00           C  
ATOM    959  CD2 PHE A  64      -1.294   2.874  -1.345  1.00  0.00           C  
ATOM    960  CE1 PHE A  64       1.161   2.672  -2.589  1.00  0.00           C  
ATOM    961  CE2 PHE A  64      -0.741   1.630  -1.583  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.487   1.527  -2.206  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.677   4.272  -3.618  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.340   6.941  -2.420  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.445   6.030  -1.111  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -1.976   5.269  -0.692  1.00  0.00           H  
ATOM    967  HD1 PHE A  64       1.132   4.807  -2.649  1.00  0.00           H  
ATOM    968  HD2 PHE A  64      -2.255   2.951  -0.859  1.00  0.00           H  
ATOM    969  HE1 PHE A  64       2.121   2.595  -3.076  1.00  0.00           H  
ATOM    970  HE2 PHE A  64      -1.271   0.737  -1.282  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.921   0.556  -2.392  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.151   7.434  -3.650  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.896   7.839  -4.592  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.153   6.984  -4.463  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.535   6.586  -3.364  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.190   9.287  -4.193  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.799   9.373  -2.759  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.363   8.435  -2.590  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.545   7.809  -5.613  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.244   9.494  -4.330  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.605   9.959  -4.804  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.623   9.064  -2.134  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.503  10.383  -2.519  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.339   7.974  -1.614  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.297   8.960  -2.739  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.794   6.708  -5.596  1.00  0.00           N  
ATOM    987  CA  GLY A  66       4.001   5.903  -5.588  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.232   6.708  -5.222  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.313   6.483  -5.765  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.443   7.054  -6.443  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.882   5.103  -4.873  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.142   5.477  -6.570  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.068   7.652  -4.301  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.175   8.496  -3.865  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.301   8.485  -2.345  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.395   8.644  -1.801  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.978   9.930  -4.362  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.422  10.109  -5.801  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       7.259   9.358  -6.302  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       5.865  11.110  -6.472  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.182   7.785  -3.904  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.083   8.099  -4.293  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.930  10.185  -4.295  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.549  10.602  -3.740  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       5.206  11.668  -6.008  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       6.134  11.249  -7.403  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.176   8.299  -1.664  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.160   8.269  -0.206  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.340   6.845   0.312  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.065   6.557   1.477  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.848   8.854   0.321  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.715  10.343   0.093  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.451  10.851  -1.173  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.852  11.242   1.143  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.327  12.210  -1.387  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.729  12.603   0.940  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.467  13.081  -0.328  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.345  14.437  -0.534  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.335   8.179  -2.155  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.981   8.876   0.146  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.022   8.368  -0.171  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.785   8.674   1.385  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.342  10.164  -2.002  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.058  10.864   2.134  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.122  12.585  -2.378  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.839  13.286   1.769  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       3.932  14.905   0.064  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.806   5.959  -0.562  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.025   4.567  -0.194  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.220   3.983  -0.941  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.662   4.532  -1.948  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.781   3.705  -0.486  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.570   4.250   0.253  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.517   3.641  -1.982  1.00  0.00           C  
ATOM   1035  H   VAL A  69       6.007   6.249  -1.477  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.222   4.527   0.867  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       4.971   2.704  -0.130  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       2.835   3.467   0.369  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.872   4.609   1.227  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.138   5.065  -0.312  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       4.693   2.635  -2.336  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.494   3.918  -2.179  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       5.182   4.323  -2.495  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.736   2.865  -0.439  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.880   2.206  -1.058  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.707   0.690  -1.046  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.054   0.137  -0.162  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.172   2.591  -0.333  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.824   3.848  -0.878  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.314   3.681  -2.304  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.179   2.812  -2.536  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      10.831   4.421  -3.187  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.339   2.475   0.368  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       8.940   2.541  -2.082  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70       9.950   2.748   0.713  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.876   1.776  -0.423  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      10.104   4.652  -0.854  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.667   4.102  -0.252  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.298   0.025  -2.033  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.208  -1.427  -2.139  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.289  -2.102  -1.300  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.473  -2.045  -1.632  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.336  -1.861  -3.600  1.00  0.00           C  
ATOM   1064  OG  SER A  71      10.603  -1.511  -4.128  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.806   0.524  -2.708  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.240  -1.726  -1.767  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.214  -2.931  -3.667  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       8.568  -1.374  -4.186  1.00  0.00           H  
ATOM   1069  HG  SER A  71      10.569  -0.618  -4.478  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.871  -2.740  -0.212  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.803  -3.426   0.675  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.901  -4.907   0.328  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.916  -5.551   0.591  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.386  -3.281   2.150  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.931  -3.717   2.337  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.580  -1.846   2.618  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.484  -3.727   3.782  1.00  0.00           C  
ATOM   1078  H   ILE A  72       8.915  -2.748  -0.001  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.777  -2.973   0.551  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.023  -3.917   2.745  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.287  -3.040   1.796  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.808  -4.715   1.943  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      11.264  -1.829   3.453  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.985  -1.256   1.809  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72       9.629  -1.435   2.921  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       9.220  -4.243   4.382  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.380  -2.713   4.136  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       7.535  -4.237   3.861  1.00  0.00           H