ATOM    103  N   LEU A   8      -5.905   7.567   4.921  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -5.979   8.133   3.581  1.00  0.00           C  
ATOM    105  C   LEU A   8      -7.073   7.464   2.767  1.00  0.00           C  
ATOM    106  O   LEU A   8      -6.815   6.995   1.654  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -4.641   7.982   2.845  1.00  0.00           C  
ATOM    108  CG  LEU A   8      -3.521   8.933   3.284  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      -4.034  10.361   3.385  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -2.906   8.492   4.599  1.00  0.00           C  
ATOM    111  H   LEU A   8      -5.265   6.844   5.066  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -6.230   9.170   3.663  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -4.299   6.963   2.964  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      -4.801   8.157   1.787  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -2.742   8.919   2.534  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -3.202  11.017   3.605  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -4.762  10.449   4.176  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -4.467  10.659   2.461  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -3.658   8.450   5.368  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -2.137   9.195   4.892  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -2.461   7.524   4.473  1.00  0.00           H  
ATOM    122  N   ALA A   9      -8.288   7.443   3.325  1.00  0.00           N  
ATOM    123  CA  ALA A   9      -9.440   6.790   2.701  1.00  0.00           C  
ATOM    124  C   ALA A   9      -9.686   7.319   1.292  1.00  0.00           C  
ATOM    125  O   ALA A   9     -10.526   8.193   1.080  1.00  0.00           O  
ATOM    126  CB  ALA A   9     -10.683   6.975   3.563  1.00  0.00           C  
ATOM    127  H   ALA A   9      -8.416   7.857   4.203  1.00  0.00           H  
ATOM    128  HA  ALA A   9      -9.225   5.749   2.648  1.00  0.00           H  
ATOM    129  HB1 ALA A   9     -10.490   6.595   4.555  1.00  0.00           H  
ATOM    130  HB2 ALA A   9     -11.512   6.434   3.128  1.00  0.00           H  
ATOM    131  HB3 ALA A   9     -10.930   8.026   3.624  1.00  0.00           H  
ATOM    132  N   CYS A  10      -8.936   6.776   0.343  1.00  0.00           N  
ATOM    133  CA  CYS A  10      -8.954   7.237  -1.033  1.00  0.00           C  
ATOM    134  C   CYS A  10      -8.675   8.731  -1.107  1.00  0.00           C  
ATOM    135  O   CYS A  10      -9.380   9.488  -1.778  1.00  0.00           O  
ATOM    136  CB  CYS A  10     -10.266   6.861  -1.719  1.00  0.00           C  
ATOM    137  SG  CYS A  10     -10.329   5.102  -2.190  1.00  0.00           S  
ATOM    138  H   CYS A  10      -8.282   6.082   0.585  1.00  0.00           H  
ATOM    139  HA  CYS A  10      -8.132   6.765  -1.523  1.00  0.00           H  
ATOM    140  HB2 CYS A  10     -11.094   7.057  -1.055  1.00  0.00           H  
ATOM    141  HB3 CYS A  10     -10.390   7.440  -2.625  1.00  0.00           H  
ATOM    142  N   THR A  11      -7.634   9.149  -0.391  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.155  10.520  -0.470  1.00  0.00           C  
ATOM    144  C   THR A  11      -6.173  10.644  -1.631  1.00  0.00           C  
ATOM    145  O   THR A  11      -5.824  11.741  -2.075  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.468  10.939   0.844  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -7.300  10.581   1.956  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.200  12.439   0.878  1.00  0.00           C  
ATOM    149  H   THR A  11      -7.110   8.497   0.134  1.00  0.00           H  
ATOM    150  HA  THR A  11      -8.000  11.176  -0.654  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.528  10.418   0.933  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -6.912  10.892   2.780  1.00  0.00           H  
ATOM    153 HG21 THR A  11      -7.111  12.980   0.662  1.00  0.00           H  
ATOM    154 HG22 THR A  11      -5.450  12.690   0.145  1.00  0.00           H  
ATOM    155 HG23 THR A  11      -5.845  12.715   1.860  1.00  0.00           H  
ATOM    156  N   GLY A  12      -5.747   9.494  -2.126  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -4.816   9.450  -3.224  1.00  0.00           C  
ATOM    158  C   GLY A  12      -3.832   8.316  -3.071  1.00  0.00           C  
ATOM    159  O   GLY A  12      -3.151   8.213  -2.046  1.00  0.00           O  
ATOM    160  H   GLY A  12      -6.056   8.644  -1.751  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -5.372   9.328  -4.142  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.257  10.378  -3.280  1.00  0.00           H  
ATOM    163  N   SER A  13      -3.766   7.453  -4.075  1.00  0.00           N  
ATOM    164  CA  SER A  13      -2.815   6.353  -4.074  1.00  0.00           C  
ATOM    165  C   SER A  13      -1.402   6.909  -3.906  1.00  0.00           C  
ATOM    166  O   SER A  13      -0.623   6.442  -3.070  1.00  0.00           O  
ATOM    167  CB  SER A  13      -2.913   5.570  -5.387  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.265   5.415  -5.795  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.348   7.582  -4.862  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.044   5.698  -3.245  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -2.378   6.094  -6.171  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -2.480   4.597  -5.255  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.482   6.070  -6.464  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.108   7.956  -4.678  1.00  0.00           N  
ATOM    175  CA  LYS A  14       0.199   8.599  -4.656  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.495   9.200  -3.286  1.00  0.00           C  
ATOM    177  O   LYS A  14       1.653   9.335  -2.899  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.285   9.677  -5.744  1.00  0.00           C  
ATOM    179  CG  LYS A  14      -0.733  10.799  -5.595  1.00  0.00           C  
ATOM    180  CD  LYS A  14      -0.622  11.807  -6.728  1.00  0.00           C  
ATOM    181  CE  LYS A  14      -0.915  11.168  -8.075  1.00  0.00           C  
ATOM    182  NZ  LYS A  14      -0.764  12.136  -9.193  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.792   8.296  -5.299  1.00  0.00           H  
ATOM    184  HA  LYS A  14       0.916   7.859  -4.854  1.00  0.00           H  
ATOM    185  HB2 LYS A  14       1.278  10.109  -5.732  1.00  0.00           H  
ATOM    186  HB3 LYS A  14       0.131   9.187  -6.689  1.00  0.00           H  
ATOM    187  HG2 LYS A  14      -1.728  10.382  -5.593  1.00  0.00           H  
ATOM    188  HG3 LYS A  14      -0.557  11.310  -4.660  1.00  0.00           H  
ATOM    189  HD2 LYS A  14      -1.334  12.601  -6.558  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.379  12.217  -6.742  1.00  0.00           H  
ATOM    191  HE2 LYS A  14      -0.231  10.355  -8.250  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -1.928  10.794  -8.073  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.423  12.934  -9.073  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -0.971  11.667 -10.098  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       0.210  12.504  -9.224  1.00  0.00           H  
ATOM    196  N   ASP A  15      -0.552   9.547  -2.549  1.00  0.00           N  
ATOM    197  CA  ASP A  15      -0.384  10.117  -1.220  1.00  0.00           C  
ATOM    198  C   ASP A  15      -0.008   9.022  -0.237  1.00  0.00           C  
ATOM    199  O   ASP A  15       0.896   9.181   0.584  1.00  0.00           O  
ATOM    200  CB  ASP A  15      -1.665  10.806  -0.743  1.00  0.00           C  
ATOM    201  CG  ASP A  15      -1.403  11.745   0.420  1.00  0.00           C  
ATOM    202  OD1 ASP A  15      -1.078  12.924   0.168  1.00  0.00           O  
ATOM    203  OD2 ASP A  15      -1.511  11.313   1.584  1.00  0.00           O  
ATOM    204  H   ASP A  15      -1.457   9.424  -2.893  1.00  0.00           H  
ATOM    205  HA  ASP A  15       0.421  10.844  -1.260  1.00  0.00           H  
ATOM    206  HB2 ASP A  15      -2.076  11.386  -1.557  1.00  0.00           H  
ATOM    207  HB3 ASP A  15      -2.394  10.067  -0.434  1.00  0.00           H  
ATOM    208  N   CYS A  16      -0.694   7.896  -0.346  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -0.503   6.797   0.585  1.00  0.00           C  
ATOM    210  C   CYS A  16       0.716   5.944   0.221  1.00  0.00           C  
ATOM    211  O   CYS A  16       1.116   5.074   0.998  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -1.766   5.935   0.655  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -1.711   4.645   1.937  1.00  0.00           S  
ATOM    214  H   CYS A  16      -1.395   7.815  -1.036  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -0.334   7.221   1.569  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -2.612   6.573   0.870  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -1.919   5.458  -0.303  1.00  0.00           H  
ATOM    218  N   TYR A  17       1.306   6.194  -0.955  1.00  0.00           N  
ATOM    219  CA  TYR A  17       2.565   5.541  -1.337  1.00  0.00           C  
ATOM    220  C   TYR A  17       3.566   5.536  -0.184  1.00  0.00           C  
ATOM    221  O   TYR A  17       4.069   4.483   0.203  1.00  0.00           O  
ATOM    222  CB  TYR A  17       3.216   6.240  -2.535  1.00  0.00           C  
ATOM    223  CG  TYR A  17       2.621   5.894  -3.883  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       1.774   4.806  -4.051  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       2.924   6.667  -4.993  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       1.245   4.501  -5.292  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       2.402   6.371  -6.235  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       1.562   5.289  -6.380  1.00  0.00           C  
ATOM    229  OH  TYR A  17       1.036   4.998  -7.619  1.00  0.00           O  
ATOM    230  H   TYR A  17       0.949   6.889  -1.547  1.00  0.00           H  
ATOM    231  HA  TYR A  17       2.351   4.517  -1.574  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       3.128   7.309  -2.400  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       4.269   5.983  -2.577  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       1.516   4.181  -3.217  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       3.582   7.518  -4.881  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       0.586   3.655  -5.406  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       2.652   6.987  -7.086  1.00  0.00           H  
ATOM    238  HH  TYR A  17       0.222   5.492  -7.746  1.00  0.00           H  
ATOM    239  N   ALA A  18       3.834   6.712   0.373  1.00  0.00           N  
ATOM    240  CA  ALA A  18       4.847   6.854   1.414  1.00  0.00           C  
ATOM    241  C   ALA A  18       4.502   6.048   2.679  1.00  0.00           C  
ATOM    242  O   ALA A  18       5.296   5.208   3.095  1.00  0.00           O  
ATOM    243  CB  ALA A  18       5.074   8.324   1.738  1.00  0.00           C  
ATOM    244  H   ALA A  18       3.383   7.519   0.026  1.00  0.00           H  
ATOM    245  HA  ALA A  18       5.778   6.468   1.015  1.00  0.00           H  
ATOM    246  HB1 ALA A  18       5.280   8.455   2.793  1.00  0.00           H  
ATOM    247  HB2 ALA A  18       4.204   8.906   1.471  1.00  0.00           H  
ATOM    248  HB3 ALA A  18       5.920   8.680   1.170  1.00  0.00           H  
ATOM    249  N   PRO A  19       3.325   6.277   3.316  1.00  0.00           N  
ATOM    250  CA  PRO A  19       2.917   5.521   4.511  1.00  0.00           C  
ATOM    251  C   PRO A  19       2.950   4.008   4.294  1.00  0.00           C  
ATOM    252  O   PRO A  19       3.463   3.259   5.132  1.00  0.00           O  
ATOM    253  CB  PRO A  19       1.482   5.990   4.759  1.00  0.00           C  
ATOM    254  CG  PRO A  19       1.417   7.345   4.153  1.00  0.00           C  
ATOM    255  CD  PRO A  19       2.318   7.297   2.953  1.00  0.00           C  
ATOM    256  HA  PRO A  19       3.531   5.772   5.363  1.00  0.00           H  
ATOM    257  HB2 PRO A  19       0.768   5.320   4.296  1.00  0.00           H  
ATOM    258  HB3 PRO A  19       1.308   6.036   5.813  1.00  0.00           H  
ATOM    259  HG2 PRO A  19       0.403   7.566   3.854  1.00  0.00           H  
ATOM    260  HG3 PRO A  19       1.771   8.082   4.859  1.00  0.00           H  
ATOM    261  HD2 PRO A  19       1.778   7.025   2.090  1.00  0.00           H  
ATOM    262  HD3 PRO A  19       2.771   8.257   2.821  1.00  0.00           H  
ATOM    263  N   CYS A  20       2.404   3.564   3.166  1.00  0.00           N  
ATOM    264  CA  CYS A  20       2.395   2.147   2.833  1.00  0.00           C  
ATOM    265  C   CYS A  20       3.820   1.621   2.716  1.00  0.00           C  
ATOM    266  O   CYS A  20       4.157   0.585   3.293  1.00  0.00           O  
ATOM    267  CB  CYS A  20       1.633   1.901   1.528  1.00  0.00           C  
ATOM    268  SG  CYS A  20       1.758   0.191   0.906  1.00  0.00           S  
ATOM    269  H   CYS A  20       2.010   4.210   2.532  1.00  0.00           H  
ATOM    270  HA  CYS A  20       1.895   1.617   3.633  1.00  0.00           H  
ATOM    271  HB2 CYS A  20       0.588   2.123   1.682  1.00  0.00           H  
ATOM    272  HB3 CYS A  20       2.024   2.557   0.764  1.00  0.00           H  
ATOM    273  N   ARG A  21       4.655   2.363   1.999  1.00  0.00           N  
ATOM    274  CA  ARG A  21       6.036   1.966   1.770  1.00  0.00           C  
ATOM    275  C   ARG A  21       6.819   1.942   3.078  1.00  0.00           C  
ATOM    276  O   ARG A  21       7.619   1.040   3.311  1.00  0.00           O  
ATOM    277  CB  ARG A  21       6.697   2.924   0.779  1.00  0.00           C  
ATOM    278  CG  ARG A  21       8.012   2.420   0.215  1.00  0.00           C  
ATOM    279  CD  ARG A  21       8.607   3.429  -0.749  1.00  0.00           C  
ATOM    280  NE  ARG A  21       9.778   2.906  -1.447  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      10.931   3.562  -1.562  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      11.110   4.720  -0.934  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      11.912   3.046  -2.287  1.00  0.00           N  
ATOM    284  H   ARG A  21       4.326   3.197   1.585  1.00  0.00           H  
ATOM    285  HA  ARG A  21       6.036   0.969   1.351  1.00  0.00           H  
ATOM    286  HB2 ARG A  21       6.020   3.074  -0.050  1.00  0.00           H  
ATOM    287  HB3 ARG A  21       6.870   3.877   1.265  1.00  0.00           H  
ATOM    288  HG2 ARG A  21       8.705   2.257   1.027  1.00  0.00           H  
ATOM    289  HG3 ARG A  21       7.839   1.491  -0.308  1.00  0.00           H  
ATOM    290  HD2 ARG A  21       7.856   3.681  -1.491  1.00  0.00           H  
ATOM    291  HD3 ARG A  21       8.855   4.310  -0.189  1.00  0.00           H  
ATOM    292  HE  ARG A  21       9.687   2.029  -1.885  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      10.403   5.126  -0.368  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      11.984   5.202  -1.032  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      11.788   2.165  -2.748  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      12.782   3.535  -2.378  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.572   2.926   3.933  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.268   3.019   5.209  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.915   1.832   6.102  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.776   1.287   6.792  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.920   4.332   5.918  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.882   4.688   7.044  1.00  0.00           C  
ATOM    303  CD  LYS A  22       7.460   5.962   7.758  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.563   6.492   8.665  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.976   5.504   9.700  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.912   3.619   3.700  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.334   2.998   5.010  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.945   5.133   5.191  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       5.918   4.265   6.327  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.901   3.877   7.758  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.869   4.823   6.622  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       7.224   6.723   7.026  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       6.586   5.753   8.357  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       9.422   6.741   8.059  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       8.204   7.384   9.157  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       9.634   5.950  10.371  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       9.454   4.694   9.258  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       8.146   5.159  10.228  1.00  0.00           H  
ATOM    319  N   GLN A  23       5.651   1.425   6.077  1.00  0.00           N  
ATOM    320  CA  GLN A  23       5.203   0.305   6.897  1.00  0.00           C  
ATOM    321  C   GLN A  23       5.607  -1.038   6.293  1.00  0.00           C  
ATOM    322  O   GLN A  23       6.256  -1.848   6.950  1.00  0.00           O  
ATOM    323  CB  GLN A  23       3.686   0.335   7.082  1.00  0.00           C  
ATOM    324  CG  GLN A  23       3.181   1.533   7.867  1.00  0.00           C  
ATOM    325  CD  GLN A  23       1.702   1.428   8.170  1.00  0.00           C  
ATOM    326  OE1 GLN A  23       1.304   0.901   9.209  1.00  0.00           O  
ATOM    327  NE2 GLN A  23       0.877   1.911   7.258  1.00  0.00           N  
ATOM    328  H   GLN A  23       4.997   1.887   5.501  1.00  0.00           H  
ATOM    329  HA  GLN A  23       5.667   0.391   7.873  1.00  0.00           H  
ATOM    330  HB2 GLN A  23       3.218   0.350   6.108  1.00  0.00           H  
ATOM    331  HB3 GLN A  23       3.378  -0.565   7.605  1.00  0.00           H  
ATOM    332  HG2 GLN A  23       3.717   1.584   8.805  1.00  0.00           H  
ATOM    333  HG3 GLN A  23       3.364   2.431   7.305  1.00  0.00           H  
ATOM    334 HE21 GLN A  23       1.248   2.310   6.438  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -0.085   1.852   7.437  1.00  0.00           H  
ATOM    336  N   THR A  24       5.225  -1.274   5.046  1.00  0.00           N  
ATOM    337  CA  THR A  24       5.424  -2.582   4.432  1.00  0.00           C  
ATOM    338  C   THR A  24       6.745  -2.660   3.670  1.00  0.00           C  
ATOM    339  O   THR A  24       7.458  -3.662   3.740  1.00  0.00           O  
ATOM    340  CB  THR A  24       4.265  -2.934   3.473  1.00  0.00           C  
ATOM    341  OG1 THR A  24       4.188  -1.969   2.410  1.00  0.00           O  
ATOM    342  CG2 THR A  24       2.940  -2.980   4.220  1.00  0.00           C  
ATOM    343  H   THR A  24       4.709  -0.590   4.559  1.00  0.00           H  
ATOM    344  HA  THR A  24       5.448  -3.332   5.215  1.00  0.00           H  
ATOM    345  HB  THR A  24       4.439  -3.912   3.041  1.00  0.00           H  
ATOM    346  HG1 THR A  24       3.712  -2.346   1.666  1.00  0.00           H  
ATOM    347 HG21 THR A  24       2.740  -2.015   4.664  1.00  0.00           H  
ATOM    348 HG22 THR A  24       2.987  -3.731   4.996  1.00  0.00           H  
ATOM    349 HG23 THR A  24       2.148  -3.228   3.529  1.00  0.00           H  
ATOM    350  N   GLY A  25       7.081  -1.590   2.968  1.00  0.00           N  
ATOM    351  CA  GLY A  25       8.220  -1.618   2.077  1.00  0.00           C  
ATOM    352  C   GLY A  25       7.793  -1.508   0.630  1.00  0.00           C  
ATOM    353  O   GLY A  25       8.598  -1.177  -0.242  1.00  0.00           O  
ATOM    354  H   GLY A  25       6.492  -0.803   2.956  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       8.864  -0.784   2.310  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       8.787  -2.532   2.200  1.00  0.00           H  
ATOM    357  N   CYS A  26       6.516  -1.770   0.380  1.00  0.00           N  
ATOM    358  CA  CYS A  26       5.974  -1.729  -0.971  1.00  0.00           C  
ATOM    359  C   CYS A  26       5.538  -0.315  -1.340  1.00  0.00           C  
ATOM    360  O   CYS A  26       4.778   0.317  -0.610  1.00  0.00           O  
ATOM    361  CB  CYS A  26       4.784  -2.684  -1.102  1.00  0.00           C  
ATOM    362  SG  CYS A  26       4.123  -2.806  -2.798  1.00  0.00           S  
ATOM    363  H   CYS A  26       5.910  -2.017   1.114  1.00  0.00           H  
ATOM    364  HA  CYS A  26       6.747  -2.073  -1.640  1.00  0.00           H  
ATOM    365  HB2 CYS A  26       5.040  -3.647  -0.728  1.00  0.00           H  
ATOM    366  HB3 CYS A  26       3.980  -2.303  -0.486  1.00  0.00           H  
ATOM    367  N   PRO A  27       6.023   0.202  -2.479  1.00  0.00           N  
ATOM    368  CA  PRO A  27       5.664   1.535  -2.961  1.00  0.00           C  
ATOM    369  C   PRO A  27       4.373   1.541  -3.784  1.00  0.00           C  
ATOM    370  O   PRO A  27       4.042   2.535  -4.430  1.00  0.00           O  
ATOM    371  CB  PRO A  27       6.856   1.893  -3.841  1.00  0.00           C  
ATOM    372  CG  PRO A  27       7.296   0.590  -4.418  1.00  0.00           C  
ATOM    373  CD  PRO A  27       6.983  -0.464  -3.384  1.00  0.00           C  
ATOM    374  HA  PRO A  27       5.582   2.251  -2.154  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       6.567   2.596  -4.613  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       7.633   2.328  -3.231  1.00  0.00           H  
ATOM    377  HG2 PRO A  27       6.752   0.392  -5.330  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.358   0.617  -4.614  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       6.536  -1.329  -3.851  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       7.883  -0.741  -2.855  1.00  0.00           H  
ATOM    381  N   ASN A  28       3.653   0.428  -3.768  1.00  0.00           N  
ATOM    382  CA  ASN A  28       2.419   0.315  -4.532  1.00  0.00           C  
ATOM    383  C   ASN A  28       1.229   0.119  -3.606  1.00  0.00           C  
ATOM    384  O   ASN A  28       1.091  -0.922  -2.959  1.00  0.00           O  
ATOM    385  CB  ASN A  28       2.494  -0.837  -5.539  1.00  0.00           C  
ATOM    386  CG  ASN A  28       3.493  -0.585  -6.656  1.00  0.00           C  
ATOM    387  OD1 ASN A  28       4.067  -1.525  -7.210  1.00  0.00           O  
ATOM    388  ND2 ASN A  28       3.713   0.678  -6.997  1.00  0.00           N  
ATOM    389  H   ASN A  28       3.935  -0.325  -3.262  1.00  0.00           H  
ATOM    390  HA  ASN A  28       2.252   1.235  -5.072  1.00  0.00           H  
ATOM    391  HB2 ASN A  28       2.773  -1.739  -5.034  1.00  0.00           H  
ATOM    392  HB3 ASN A  28       1.521  -0.978  -5.994  1.00  0.00           H  
ATOM    393 HD21 ASN A  28       3.243   1.405  -6.553  1.00  0.00           H  
ATOM    394 HD22 ASN A  28       4.366   0.836  -7.711  1.00  0.00           H  
ATOM    395  N   ALA A  29       0.376   1.131  -3.547  1.00  0.00           N  
ATOM    396  CA  ALA A  29      -0.806   1.093  -2.705  1.00  0.00           C  
ATOM    397  C   ALA A  29      -2.025   1.580  -3.478  1.00  0.00           C  
ATOM    398  O   ALA A  29      -1.950   2.564  -4.214  1.00  0.00           O  
ATOM    399  CB  ALA A  29      -0.590   1.943  -1.463  1.00  0.00           C  
ATOM    400  H   ALA A  29       0.543   1.941  -4.081  1.00  0.00           H  
ATOM    401  HA  ALA A  29      -0.982   0.072  -2.381  1.00  0.00           H  
ATOM    402  HB1 ALA A  29      -1.094   1.475  -0.635  1.00  0.00           H  
ATOM    403  HB2 ALA A  29      -0.980   2.943  -1.608  1.00  0.00           H  
ATOM    404  HB3 ALA A  29       0.467   2.005  -1.240  1.00  0.00           H  
ATOM    405  N   LYS A  30      -3.135   0.883  -3.312  1.00  0.00           N  
ATOM    406  CA  LYS A  30      -4.372   1.224  -3.996  1.00  0.00           C  
ATOM    407  C   LYS A  30      -5.513   1.183  -2.987  1.00  0.00           C  
ATOM    408  O   LYS A  30      -5.662   0.207  -2.253  1.00  0.00           O  
ATOM    409  CB  LYS A  30      -4.612   0.239  -5.152  1.00  0.00           C  
ATOM    410  CG  LYS A  30      -5.653   0.682  -6.173  1.00  0.00           C  
ATOM    411  CD  LYS A  30      -7.074   0.472  -5.674  1.00  0.00           C  
ATOM    412  CE  LYS A  30      -8.098   0.828  -6.738  1.00  0.00           C  
ATOM    413  NZ  LYS A  30      -8.053   2.267  -7.096  1.00  0.00           N  
ATOM    414  H   LYS A  30      -3.129   0.098  -2.717  1.00  0.00           H  
ATOM    415  HA  LYS A  30      -4.293   2.231  -4.397  1.00  0.00           H  
ATOM    416  HB2 LYS A  30      -3.678   0.109  -5.682  1.00  0.00           H  
ATOM    417  HB3 LYS A  30      -4.908  -0.723  -4.748  1.00  0.00           H  
ATOM    418  HG2 LYS A  30      -5.509   1.731  -6.391  1.00  0.00           H  
ATOM    419  HG3 LYS A  30      -5.509   0.106  -7.078  1.00  0.00           H  
ATOM    420  HD2 LYS A  30      -7.206  -0.563  -5.403  1.00  0.00           H  
ATOM    421  HD3 LYS A  30      -7.254   1.091  -4.824  1.00  0.00           H  
ATOM    422  HE2 LYS A  30      -7.907   0.239  -7.624  1.00  0.00           H  
ATOM    423  HE3 LYS A  30      -9.082   0.593  -6.360  1.00  0.00           H  
ATOM    424  HZ1 LYS A  30      -8.131   2.860  -6.243  1.00  0.00           H  
ATOM    425  HZ2 LYS A  30      -8.843   2.497  -7.731  1.00  0.00           H  
ATOM    426  HZ3 LYS A  30      -7.162   2.491  -7.582  1.00  0.00           H  
ATOM    427  N   CYS A  31      -6.311   2.235  -2.939  1.00  0.00           N  
ATOM    428  CA  CYS A  31      -7.339   2.342  -1.917  1.00  0.00           C  
ATOM    429  C   CYS A  31      -8.616   1.623  -2.342  1.00  0.00           C  
ATOM    430  O   CYS A  31      -9.209   1.932  -3.377  1.00  0.00           O  
ATOM    431  CB  CYS A  31      -7.627   3.812  -1.583  1.00  0.00           C  
ATOM    432  SG  CYS A  31      -8.460   4.751  -2.908  1.00  0.00           S  
ATOM    433  H   CYS A  31      -6.152   2.996  -3.547  1.00  0.00           H  
ATOM    434  HA  CYS A  31      -6.958   1.876  -1.027  1.00  0.00           H  
ATOM    435  HB2 CYS A  31      -8.244   3.853  -0.699  1.00  0.00           H  
ATOM    436  HB3 CYS A  31      -6.689   4.307  -1.374  1.00  0.00           H  
ATOM    437  N   ILE A  32      -9.017   0.644  -1.545  1.00  0.00           N  
ATOM    438  CA  ILE A  32     -10.253  -0.085  -1.769  1.00  0.00           C  
ATOM    439  C   ILE A  32     -11.029  -0.169  -0.465  1.00  0.00           C  
ATOM    440  O   ILE A  32     -10.434  -0.352   0.601  1.00  0.00           O  
ATOM    441  CB  ILE A  32     -10.010  -1.514  -2.303  1.00  0.00           C  
ATOM    442  CG1 ILE A  32      -9.110  -2.298  -1.347  1.00  0.00           C  
ATOM    443  CG2 ILE A  32      -9.403  -1.471  -3.698  1.00  0.00           C  
ATOM    444  CD1 ILE A  32      -9.018  -3.765  -1.680  1.00  0.00           C  
ATOM    445  H   ILE A  32      -8.487   0.426  -0.744  1.00  0.00           H  
ATOM    446  HA  ILE A  32     -10.859   0.453  -2.495  1.00  0.00           H  
ATOM    447  HB  ILE A  32     -10.967  -2.015  -2.381  1.00  0.00           H  
ATOM    448 HG12 ILE A  32      -8.118  -1.892  -1.384  1.00  0.00           H  
ATOM    449 HG13 ILE A  32      -9.479  -2.232  -0.338  1.00  0.00           H  
ATOM    450 HG21 ILE A  32      -8.437  -0.990  -3.657  1.00  0.00           H  
ATOM    451 HG22 ILE A  32     -10.053  -0.913  -4.358  1.00  0.00           H  
ATOM    452 HG23 ILE A  32      -9.289  -2.476  -4.079  1.00  0.00           H  
ATOM    453 HD11 ILE A  32      -8.207  -3.925  -2.374  1.00  0.00           H  
ATOM    454 HD12 ILE A  32      -9.945  -4.109  -2.123  1.00  0.00           H  
ATOM    455 HD13 ILE A  32      -8.831  -4.325  -0.778  1.00  0.00           H  
ATOM    456  N   ASN A  33     -12.343  -0.025  -0.552  1.00  0.00           N  
ATOM    457  CA  ASN A  33     -13.205  -0.017   0.630  1.00  0.00           C  
ATOM    458  C   ASN A  33     -12.654   0.947   1.681  1.00  0.00           C  
ATOM    459  O   ASN A  33     -12.484   0.583   2.848  1.00  0.00           O  
ATOM    460  CB  ASN A  33     -13.337  -1.429   1.219  1.00  0.00           C  
ATOM    461  CG  ASN A  33     -13.987  -2.407   0.258  1.00  0.00           C  
ATOM    462  OD1 ASN A  33     -13.309  -3.040  -0.555  1.00  0.00           O  
ATOM    463  ND2 ASN A  33     -15.300  -2.550   0.346  1.00  0.00           N  
ATOM    464  H   ASN A  33     -12.759   0.126  -1.431  1.00  0.00           H  
ATOM    465  HA  ASN A  33     -14.181   0.331   0.323  1.00  0.00           H  
ATOM    466  HB2 ASN A  33     -12.353  -1.801   1.463  1.00  0.00           H  
ATOM    467  HB3 ASN A  33     -13.933  -1.387   2.123  1.00  0.00           H  
ATOM    468 HD21 ASN A  33     -15.795  -2.028   1.017  1.00  0.00           H  
ATOM    469 HD22 ASN A  33     -15.732  -3.179  -0.269  1.00  0.00           H  
ATOM    470  N   LYS A  34     -12.349   2.170   1.230  1.00  0.00           N  
ATOM    471  CA  LYS A  34     -11.745   3.229   2.057  1.00  0.00           C  
ATOM    472  C   LYS A  34     -10.284   2.931   2.405  1.00  0.00           C  
ATOM    473  O   LYS A  34      -9.483   3.847   2.585  1.00  0.00           O  
ATOM    474  CB  LYS A  34     -12.531   3.462   3.355  1.00  0.00           C  
ATOM    475  CG  LYS A  34     -14.014   3.726   3.157  1.00  0.00           C  
ATOM    476  CD  LYS A  34     -14.672   4.182   4.452  1.00  0.00           C  
ATOM    477  CE  LYS A  34     -14.404   3.219   5.602  1.00  0.00           C  
ATOM    478  NZ  LYS A  34     -14.984   1.873   5.362  1.00  0.00           N  
ATOM    479  H   LYS A  34     -12.495   2.375   0.279  1.00  0.00           H  
ATOM    480  HA  LYS A  34     -11.772   4.139   1.476  1.00  0.00           H  
ATOM    481  HB2 LYS A  34     -12.420   2.595   3.983  1.00  0.00           H  
ATOM    482  HB3 LYS A  34     -12.099   4.316   3.864  1.00  0.00           H  
ATOM    483  HG2 LYS A  34     -14.141   4.499   2.412  1.00  0.00           H  
ATOM    484  HG3 LYS A  34     -14.491   2.817   2.822  1.00  0.00           H  
ATOM    485  HD2 LYS A  34     -14.284   5.154   4.716  1.00  0.00           H  
ATOM    486  HD3 LYS A  34     -15.739   4.251   4.295  1.00  0.00           H  
ATOM    487  HE2 LYS A  34     -13.345   3.128   5.774  1.00  0.00           H  
ATOM    488  HE3 LYS A  34     -14.862   3.630   6.490  1.00  0.00           H  
ATOM    489  HZ1 LYS A  34     -14.525   1.421   4.545  1.00  0.00           H  
ATOM    490  HZ2 LYS A  34     -16.006   1.944   5.177  1.00  0.00           H  
ATOM    491  HZ3 LYS A  34     -14.840   1.272   6.199  1.00  0.00           H  
ATOM    492  N   SER A  35      -9.935   1.661   2.477  1.00  0.00           N  
ATOM    493  CA  SER A  35      -8.644   1.251   2.989  1.00  0.00           C  
ATOM    494  C   SER A  35      -7.558   1.362   1.929  1.00  0.00           C  
ATOM    495  O   SER A  35      -7.687   0.816   0.833  1.00  0.00           O  
ATOM    496  CB  SER A  35      -8.730  -0.189   3.497  1.00  0.00           C  
ATOM    497  OG  SER A  35      -7.511  -0.604   4.088  1.00  0.00           O  
ATOM    498  H   SER A  35     -10.587   0.966   2.310  1.00  0.00           H  
ATOM    499  HA  SER A  35      -8.394   1.889   3.830  1.00  0.00           H  
ATOM    500  HB2 SER A  35      -9.512  -0.257   4.239  1.00  0.00           H  
ATOM    501  HB3 SER A  35      -8.962  -0.851   2.674  1.00  0.00           H  
ATOM    502  HG  SER A  35      -7.635  -1.455   4.515  1.00  0.00           H  
ATOM    503  N   CYS A  36      -6.503   2.098   2.245  1.00  0.00           N  
ATOM    504  CA  CYS A  36      -5.300   2.075   1.436  1.00  0.00           C  
ATOM    505  C   CYS A  36      -4.694   0.673   1.479  1.00  0.00           C  
ATOM    506  O   CYS A  36      -4.055   0.295   2.461  1.00  0.00           O  
ATOM    507  CB  CYS A  36      -4.297   3.100   1.959  1.00  0.00           C  
ATOM    508  SG  CYS A  36      -2.705   3.099   1.085  1.00  0.00           S  
ATOM    509  H   CYS A  36      -6.470   2.533   3.131  1.00  0.00           H  
ATOM    510  HA  CYS A  36      -5.560   2.329   0.419  1.00  0.00           H  
ATOM    511  HB2 CYS A  36      -4.722   4.088   1.862  1.00  0.00           H  
ATOM    512  HB3 CYS A  36      -4.100   2.901   3.003  1.00  0.00           H  
ATOM    513  N   LYS A  37      -4.928  -0.103   0.433  1.00  0.00           N  
ATOM    514  CA  LYS A  37      -4.496  -1.488   0.399  1.00  0.00           C  
ATOM    515  C   LYS A  37      -3.153  -1.614  -0.305  1.00  0.00           C  
ATOM    516  O   LYS A  37      -2.990  -1.184  -1.447  1.00  0.00           O  
ATOM    517  CB  LYS A  37      -5.550  -2.346  -0.305  1.00  0.00           C  
ATOM    518  CG  LYS A  37      -6.016  -3.541   0.510  1.00  0.00           C  
ATOM    519  CD  LYS A  37      -4.948  -4.616   0.602  1.00  0.00           C  
ATOM    520  CE  LYS A  37      -4.698  -5.271  -0.748  1.00  0.00           C  
ATOM    521  NZ  LYS A  37      -3.657  -6.330  -0.668  1.00  0.00           N  
ATOM    522  H   LYS A  37      -5.465   0.248  -0.318  1.00  0.00           H  
ATOM    523  HA  LYS A  37      -4.391  -1.836   1.424  1.00  0.00           H  
ATOM    524  HB2 LYS A  37      -6.415  -1.730  -0.482  1.00  0.00           H  
ATOM    525  HB3 LYS A  37      -5.185  -2.686  -1.261  1.00  0.00           H  
ATOM    526  HG2 LYS A  37      -6.263  -3.212   1.510  1.00  0.00           H  
ATOM    527  HG3 LYS A  37      -6.896  -3.956   0.048  1.00  0.00           H  
ATOM    528  HD2 LYS A  37      -4.025  -4.177   0.956  1.00  0.00           H  
ATOM    529  HD3 LYS A  37      -5.277  -5.372   1.300  1.00  0.00           H  
ATOM    530  HE2 LYS A  37      -5.618  -5.715  -1.099  1.00  0.00           H  
ATOM    531  HE3 LYS A  37      -4.369  -4.525  -1.454  1.00  0.00           H  
ATOM    532  HZ1 LYS A  37      -3.470  -6.715  -1.616  1.00  0.00           H  
ATOM    533  HZ2 LYS A  37      -3.979  -7.105  -0.052  1.00  0.00           H  
ATOM    534  HZ3 LYS A  37      -2.771  -5.943  -0.284  1.00  0.00           H  
ATOM    535  N   CYS A  38      -2.197  -2.201   0.390  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.877  -2.425  -0.162  1.00  0.00           C  
ATOM    537  C   CYS A  38      -0.852  -3.772  -0.863  1.00  0.00           C  
ATOM    538  O   CYS A  38      -1.498  -4.720  -0.419  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.174  -2.386   0.949  1.00  0.00           C  
ATOM    540  SG  CYS A  38       0.254  -0.800   1.842  1.00  0.00           S  
ATOM    541  H   CYS A  38      -2.389  -2.525   1.303  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.654  -1.642  -0.880  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.056  -3.153   1.677  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       1.150  -2.585   0.527  1.00  0.00           H  
ATOM    545  N   TYR A  39      -0.109  -3.863  -1.955  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -0.091  -5.083  -2.751  1.00  0.00           C  
ATOM    547  C   TYR A  39       0.803  -6.155  -2.138  1.00  0.00           C  
ATOM    548  O   TYR A  39       0.930  -7.249  -2.684  1.00  0.00           O  
ATOM    549  CB  TYR A  39       0.344  -4.786  -4.185  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -0.715  -4.073  -4.996  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -1.725  -4.788  -5.626  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -0.708  -2.690  -5.129  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.702  -4.146  -6.360  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -1.682  -2.040  -5.863  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.677  -2.774  -6.478  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -3.651  -2.133  -7.210  1.00  0.00           O  
ATOM    557  H   TYR A  39       0.395  -3.074  -2.268  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -1.102  -5.479  -2.778  1.00  0.00           H  
ATOM    559  HB2 TYR A  39       1.232  -4.168  -4.161  1.00  0.00           H  
ATOM    560  HB3 TYR A  39       0.582  -5.716  -4.693  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -1.747  -5.865  -5.534  1.00  0.00           H  
ATOM    562  HD2 TYR A  39       0.069  -2.123  -4.657  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -3.479  -4.721  -6.842  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -1.661  -0.964  -5.955  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -3.398  -2.118  -8.136  1.00  0.00           H  
ATOM    566  N   GLY A  40       1.395  -5.835  -0.992  1.00  0.00           N  
ATOM    567  CA  GLY A  40       2.241  -6.780  -0.290  1.00  0.00           C  
ATOM    568  C   GLY A  40       3.524  -7.058  -1.043  1.00  0.00           C  
ATOM    569  O   GLY A  40       3.572  -7.945  -1.890  1.00  0.00           O  
ATOM    570  H   GLY A  40       1.268  -4.963  -0.585  1.00  0.00           H  
ATOM    571  HA2 GLY A  40       2.480  -6.375   0.684  1.00  0.00           H  
ATOM    572  HA3 GLY A  40       1.705  -7.711  -0.155  1.00  0.00           H  
ATOM    573  N   CYS A  41       4.567  -6.314  -0.733  1.00  0.00           N  
ATOM    574  CA  CYS A  41       5.805  -6.411  -1.483  1.00  0.00           C  
ATOM    575  C   CYS A  41       6.980  -6.586  -0.536  1.00  0.00           C  
ATOM    576  O   CYS A  41       7.350  -5.607   0.142  1.00  0.00           O  
ATOM    577  CB  CYS A  41       5.990  -5.162  -2.346  1.00  0.00           C  
ATOM    578  SG  CYS A  41       4.515  -4.724  -3.333  1.00  0.00           S  
ATOM    579  OXT CYS A  41       7.513  -7.713  -0.455  1.00  0.00           O  
ATOM    580  H   CYS A  41       4.484  -5.620  -0.039  1.00  0.00           H  
ATOM    581  HA  CYS A  41       5.770  -7.276  -2.135  1.00  0.00           H  
ATOM    582  HB2 CYS A  41       6.303  -4.340  -1.750  1.00  0.00           H  
ATOM    583  HB3 CYS A  41       6.781  -5.372  -3.053  1.00  0.00           H