ATOM     82  N   VAL A   9       1.571  20.423   4.775  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.487  18.995   4.497  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.138  18.430   4.927  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.271  18.581   6.078  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.608  18.217   5.211  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.375  16.718   5.097  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       3.967  18.598   4.643  1.00  0.00           C  
ATOM     89  H   VAL A   9       2.024  20.726   5.591  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.603  18.855   3.432  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.593  18.482   6.258  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.572  16.428   5.757  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       2.114  16.471   4.078  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.277  16.191   5.374  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.065  19.674   4.638  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.747  18.169   5.254  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.054  18.224   3.634  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.548  17.778   3.995  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.851  17.188   4.277  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.870  15.709   3.906  1.00  0.00           C  
ATOM    101  O   ASP A  10      -2.031  15.338   2.742  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.948  17.933   3.514  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -4.277  17.911   4.243  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -4.488  16.995   5.066  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -5.106  18.811   3.991  1.00  0.00           O  
ATOM    106  H   ASP A  10      -0.168  17.690   3.095  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.036  17.283   5.337  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.649  18.962   3.379  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.081  17.472   2.546  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.702  14.842   4.916  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.696  13.390   4.719  1.00  0.00           C  
ATOM    112  C   PRO A  11      -3.073  12.848   4.355  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.246  11.645   4.159  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.252  12.850   6.081  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.647  13.906   7.054  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.506  15.214   6.326  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.983  13.095   3.963  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.757  11.916   6.283  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.183  12.695   6.081  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.672  13.757   7.362  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.989  13.880   7.910  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.264  15.911   6.652  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.519  15.627   6.482  1.00  0.00           H  
ATOM    124  N   SER A  12      -4.052  13.743   4.263  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.415  13.354   3.926  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.697  13.590   2.445  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.837  13.485   1.992  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.418  14.135   4.778  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.522  15.478   4.339  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.851  14.688   4.431  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.521  12.300   4.136  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -7.388  13.669   4.706  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -6.091  14.129   5.808  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.349  16.070   5.075  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.648  13.912   1.695  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.780  14.163   0.264  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.041  13.101  -0.545  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.155  13.049  -1.770  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.237  15.552  -0.083  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.771  16.655   0.814  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.120  17.161   0.332  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.266  16.421   1.005  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.590  16.852   0.477  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.765  13.981   2.112  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.829  14.124   0.015  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.161  15.536   0.002  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.505  15.785  -1.103  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.881  16.269   1.817  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.068  17.476   0.817  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.202  18.214   0.561  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.188  17.017  -0.737  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.146  15.363   0.830  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.230  16.617   2.066  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -8.479  17.269  -0.470  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -9.012  17.562   1.108  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -9.232  16.037   0.411  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.286  12.254   0.148  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.533  11.191  -0.505  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.401   9.959  -0.731  1.00  0.00           C  
ATOM    160  O   VAL A  14      -3.975   9.409   0.210  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.297  10.790   0.321  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.660  10.650   1.792  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.696   9.498  -0.212  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.237  12.346   1.122  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.194  11.562  -1.463  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.558  11.571   0.229  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.012   9.921   2.255  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -1.542  11.605   2.285  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -2.686  10.325   1.879  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.705   9.517  -1.292  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.322   9.403   0.136  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.276   8.658   0.139  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.496   9.530  -1.985  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.293   8.361  -2.336  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.424   7.280  -2.971  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.276   7.530  -3.336  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.419   8.756  -3.295  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.451   9.679  -2.675  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.302  10.358  -3.736  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.516   9.518  -4.098  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -9.542   9.530  -3.019  1.00  0.00           N  
ATOM    182  H   LYS A  15      -3.015  10.010  -2.691  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.726   7.970  -1.427  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -4.988   9.254  -4.151  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -5.922   7.859  -3.628  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -7.095   9.102  -2.027  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.941  10.437  -2.095  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.638  11.313  -3.359  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -6.702  10.511  -4.622  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -8.953   9.913  -5.003  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -8.195   8.501  -4.268  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15     -10.223  10.299  -3.183  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -9.086   9.676  -2.096  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15     -10.053   8.625  -3.002  1.00  0.00           H  
ATOM    195  N   ILE A  16      -3.982   6.081  -3.101  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.257   4.963  -3.695  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.189   4.079  -4.517  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.325   3.821  -4.122  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.569   4.102  -2.618  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.615   3.403  -1.748  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.648   4.960  -1.764  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.028   2.372  -0.810  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.900   5.944  -2.791  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.495   5.368  -4.345  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -1.968   3.357  -3.116  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.129   4.140  -1.151  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.329   2.904  -2.387  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.857   5.364  -2.380  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -2.213   5.771  -1.329  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.220   4.356  -0.978  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.784   2.839   0.133  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -3.747   1.583  -0.646  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.132   1.956  -1.248  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.698   3.617  -5.663  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.486   2.759  -6.539  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.614   1.689  -7.188  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.387   1.774  -7.160  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.183   3.591  -7.606  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.786   3.859  -5.924  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.245   2.276  -5.941  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -5.238   4.620  -7.280  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -4.626   3.534  -8.528  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -6.181   3.211  -7.763  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.256   0.681  -7.771  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.522  -0.391  -8.418  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.050  -1.761  -8.043  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.954  -1.899  -7.219  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.236   0.666  -7.762  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.595  -0.268  -9.487  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.483  -0.326  -8.127  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.480  -2.808  -8.660  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -3.883  -4.194  -8.404  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.479  -4.667  -7.011  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.244  -5.349  -6.330  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.134  -4.986  -9.477  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -1.950  -4.146  -9.810  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.397  -2.718  -9.654  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -4.948  -4.327  -8.533  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -2.839  -5.947  -9.079  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -3.771  -5.127 -10.337  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.141  -4.362  -9.128  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.643  -4.332 -10.828  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.586  -2.107  -9.287  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.767  -2.334 -10.592  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.270  -4.302  -6.596  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.785  -4.699  -5.286  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.827  -4.515  -4.202  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.904  -5.310  -3.263  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.703  -3.760  -7.182  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.496  -5.739  -5.322  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.918  -4.104  -5.041  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.632  -3.466  -4.328  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.675  -3.179  -3.349  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.009  -3.775  -3.785  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.864  -4.084  -2.956  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.818  -1.669  -3.154  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.514  -0.890  -2.973  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.716   0.577  -3.322  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.001  -1.034  -1.547  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.522  -2.869  -5.097  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.382  -3.629  -2.412  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.323  -1.270  -4.020  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.426  -1.505  -2.277  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.766  -1.292  -3.641  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -3.851   0.677  -4.389  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -2.849   1.143  -3.015  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -4.590   0.951  -2.811  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.837  -1.084  -0.867  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.384  -0.183  -1.300  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.416  -1.939  -1.466  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.181  -3.936  -5.094  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.413  -4.497  -5.618  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.793  -5.797  -4.938  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.968  -6.422  -4.272  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.464  -3.672  -5.709  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.209  -3.782  -5.476  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.291  -4.678  -6.675  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.047  -6.206  -5.106  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.535  -7.438  -4.499  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.241  -8.639  -5.393  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.901  -9.673  -5.301  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.040  -7.340  -4.236  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.332  -6.290  -3.332  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.657  -5.665  -5.649  1.00  0.00           H  
ATOM    285  HA  SER A  23      -9.022  -7.571  -3.558  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.553  -7.152  -5.167  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.390  -8.271  -3.815  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.038  -6.534  -2.451  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.244  -8.493  -6.260  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.878  -9.572  -7.159  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.421  -9.967  -7.028  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.761 -10.274  -8.021  1.00  0.00           O  
ATOM    293  H   GLY A  24      -7.751  -7.646  -6.289  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.494 -10.431  -6.942  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.063  -9.256  -8.176  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.915  -9.958  -5.799  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.525 -10.318  -5.542  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.382 -11.814  -5.292  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.257 -12.441  -4.692  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -3.962  -9.550  -4.331  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.579 -10.068  -3.966  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -3.922  -8.057  -4.618  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.489  -9.704  -5.047  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.944 -10.050  -6.412  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.618  -9.716  -3.488  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.663 -10.773  -3.152  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.140 -10.557  -4.824  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -1.954  -9.241  -3.663  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.278  -7.871  -5.465  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.919  -7.706  -4.841  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -3.542  -7.534  -3.754  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.274 -12.383  -5.755  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -3.017 -13.808  -5.582  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.712 -14.037  -4.824  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.782 -13.236  -4.914  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.958 -14.505  -6.943  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.280 -14.495  -7.691  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.250 -15.427  -8.891  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.227 -15.045  -9.907  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.598 -15.839 -10.906  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -5.076 -17.052 -11.021  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.494 -15.419 -11.790  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.614 -11.832  -6.225  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.831 -14.225  -5.009  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.219 -14.011  -7.556  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.662 -15.533  -6.794  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -5.065 -14.815  -7.021  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.483 -13.489  -8.030  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.262 -15.399  -9.327  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.465 -16.430  -8.556  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.625 -14.153  -9.841  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -4.402 -17.370 -10.356  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -5.358 -17.648 -11.773  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -6.890 -14.505 -11.706  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -6.773 -16.017 -12.541  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.653 -15.135  -4.078  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.463 -15.470  -3.306  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.703 -15.829  -4.221  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.504 -16.337  -5.324  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.759 -16.617  -2.351  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.427 -15.735  -4.047  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.193 -14.605  -2.717  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.052 -17.489  -2.917  1.00  0.00           H  
ATOM    344  HB2 ALA A  27       0.126 -16.842  -1.774  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -1.561 -16.333  -1.686  1.00  0.00           H  
ATOM    346  N   ARG A  28       1.919 -15.559  -3.757  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.116 -15.852  -4.535  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.049 -15.188  -5.906  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.531 -15.736  -6.898  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.288 -17.364  -4.696  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.532 -18.093  -3.385  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.384 -19.335  -3.590  1.00  0.00           C  
ATOM    353  NE  ARG A  28       4.828 -19.910  -2.322  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       4.015 -20.526  -1.471  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       2.724 -20.645  -1.750  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       4.492 -21.023  -0.337  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.013 -15.154  -2.869  1.00  0.00           H  
ATOM    358  HA  ARG A  28       3.966 -15.458  -3.998  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.394 -17.770  -5.147  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.127 -17.551  -5.350  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.043 -17.428  -2.704  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.582 -18.383  -2.964  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       3.802 -20.071  -4.123  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.251 -19.069  -4.176  1.00  0.00           H  
ATOM    365  HE  ARG A  28       5.777 -19.833  -2.096  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       2.361 -20.273  -2.604  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       2.114 -21.110  -1.107  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       5.465 -20.934  -0.123  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       3.880 -21.485   0.304  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.447 -14.003  -5.955  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.317 -13.263  -7.205  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.843 -11.840  -7.058  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.739 -11.235  -5.990  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.851 -13.211  -7.677  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.714 -12.312  -8.896  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.338 -14.611  -7.975  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.082 -13.618  -5.132  1.00  0.00           H  
ATOM    378  HA  VAL A  29       2.898 -13.775  -7.959  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.253 -12.792  -6.881  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.599 -12.401  -9.510  1.00  0.00           H  
ATOM    381 HG12 VAL A  29      -0.153 -12.609  -9.468  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       0.601 -11.287  -8.577  1.00  0.00           H  
ATOM    383 HG21 VAL A  29      -0.399 -14.888  -7.236  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.113 -14.628  -8.957  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.160 -15.311  -7.945  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.408 -11.309  -8.137  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.952  -9.956  -8.129  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.837  -8.922  -8.002  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.036  -8.745  -8.920  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.757  -9.700  -9.404  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.576  -8.410  -9.434  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.868  -8.580  -8.650  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.871  -7.998 -10.869  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.462 -11.840  -8.958  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.607  -9.866  -7.275  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.437 -10.528  -9.537  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.062  -9.672 -10.232  1.00  0.00           H  
ATOM    398  HG  LEU A  30       5.006  -7.618  -8.968  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.637  -8.825  -7.624  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.433  -7.660  -8.683  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.453  -9.376  -9.088  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       6.928  -7.804 -10.977  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.316  -7.103 -11.108  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.580  -8.793 -11.539  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.793  -8.244  -6.861  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.777  -7.228  -6.615  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.413  -5.852  -6.442  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.314  -5.673  -5.624  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.958  -7.583  -5.373  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.368  -8.984  -5.414  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.722  -9.128  -6.456  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.254  -8.136  -6.955  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -1.059 -10.367  -6.793  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.458  -8.432  -6.167  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.121  -7.201  -7.472  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.595  -7.509  -4.504  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.147  -6.878  -5.276  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.157  -9.687  -5.640  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.048  -9.213  -4.443  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.594 -11.110  -6.353  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.761 -10.490  -7.464  1.00  0.00           H  
ATOM    422  N   SER A  32       1.938  -4.884  -7.220  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.464  -3.526  -7.154  1.00  0.00           C  
ATOM    424  C   SER A  32       1.354  -2.502  -7.379  1.00  0.00           C  
ATOM    425  O   SER A  32       0.396  -2.759  -8.108  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.568  -3.333  -8.197  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.897  -1.963  -8.343  1.00  0.00           O  
ATOM    428  H   SER A  32       1.218  -5.090  -7.853  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.880  -3.377  -6.170  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.449  -3.872  -7.887  1.00  0.00           H  
ATOM    431  HB3 SER A  32       3.228  -3.713  -9.150  1.00  0.00           H  
ATOM    432  HG  SER A  32       3.167  -1.499  -8.758  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.491  -1.342  -6.744  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.499  -0.280  -6.872  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.175   1.087  -6.946  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.398   1.194  -6.854  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.474  -0.317  -5.692  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.206  -0.289  -4.353  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.936  -1.379  -3.909  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.113   0.828  -3.538  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.563  -1.356  -2.677  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.738   0.857  -2.306  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.463  -0.237  -1.874  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.277  -1.198  -6.176  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.048  -0.448  -7.786  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.130   0.538  -5.749  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.062  -1.221  -5.749  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       1.015  -2.256  -4.537  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.454   1.683  -3.873  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.128  -2.214  -2.343  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.658   1.733  -1.679  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.952  -0.218  -0.912  1.00  0.00           H  
ATOM    453  N   THR A  34       0.368   2.130  -7.114  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.884   3.490  -7.202  1.00  0.00           C  
ATOM    455  C   THR A  34       0.347   4.358  -6.070  1.00  0.00           C  
ATOM    456  O   THR A  34      -0.819   4.246  -5.689  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.524   4.142  -8.550  1.00  0.00           C  
ATOM    458  OG1 THR A  34       1.026   3.346  -9.630  1.00  0.00           O  
ATOM    459  CG2 THR A  34       1.095   5.549  -8.642  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.598   1.980  -7.181  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.962   3.443  -7.126  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.553   4.201  -8.627  1.00  0.00           H  
ATOM    463  HG1 THR A  34       1.910   3.641  -9.861  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.393   6.251  -8.217  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.273   5.799  -9.677  1.00  0.00           H  
ATOM    466 HG23 THR A  34       2.025   5.595  -8.095  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.202   5.223  -5.536  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.812   6.112  -4.449  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.927   7.573  -4.865  1.00  0.00           C  
ATOM    470  O   VAL A  35       2.027   8.098  -5.033  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.677   5.878  -3.195  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.169   6.717  -2.032  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.696   4.402  -2.830  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.119   5.266  -5.882  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.216   5.899  -4.195  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.688   6.186  -3.417  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.877   6.066  -1.220  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       1.952   7.381  -1.698  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       0.316   7.297  -2.352  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.978   3.821  -3.695  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       2.412   4.235  -2.038  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       0.715   4.099  -2.496  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.218   8.227  -5.030  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.248   9.630  -5.426  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.293  10.539  -4.202  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.356  10.765  -3.623  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.455   9.904  -6.324  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.404  11.279  -6.961  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.755  11.420  -8.018  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.014  12.214  -6.401  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.064   7.754  -4.881  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.655   9.838  -5.979  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.484   9.164  -7.112  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.357   9.832  -5.735  1.00  0.00           H  
ATOM    495  N   SER A  37       0.867  11.057  -3.812  1.00  0.00           N  
ATOM    496  CA  SER A  37       0.961  11.938  -2.654  1.00  0.00           C  
ATOM    497  C   SER A  37       1.310  13.361  -3.080  1.00  0.00           C  
ATOM    498  O   SER A  37       1.813  14.153  -2.284  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.012  11.414  -1.672  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.310  11.469  -2.238  1.00  0.00           O  
ATOM    501  H   SER A  37       1.680  10.840  -4.315  1.00  0.00           H  
ATOM    502  HA  SER A  37      -0.002  11.947  -2.166  1.00  0.00           H  
ATOM    503  HB2 SER A  37       1.996  12.018  -0.778  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.784  10.389  -1.420  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.321  12.110  -2.952  1.00  0.00           H  
ATOM    506  N   SER A  38       1.041  13.677  -4.342  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.330  15.002  -4.877  1.00  0.00           C  
ATOM    508  C   SER A  38       0.441  16.057  -4.224  1.00  0.00           C  
ATOM    509  O   SER A  38       0.868  17.189  -3.995  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.130  15.018  -6.394  1.00  0.00           C  
ATOM    511  OG  SER A  38      -0.243  15.138  -6.725  1.00  0.00           O  
ATOM    512  H   SER A  38       0.640  13.001  -4.929  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.362  15.231  -4.656  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.663  15.856  -6.816  1.00  0.00           H  
ATOM    515  HB3 SER A  38       1.511  14.099  -6.814  1.00  0.00           H  
ATOM    516  HG  SER A  38      -0.673  14.286  -6.621  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.796  15.678  -3.926  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.746  16.588  -3.299  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.482  16.702  -1.801  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.968  17.622  -1.143  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.179  16.108  -3.539  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.577  16.090  -5.005  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -3.884  17.488  -5.515  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.176  17.485  -7.008  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -2.931  17.367  -7.816  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.077  14.760  -4.133  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.621  17.560  -3.749  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.281  15.106  -3.148  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.858  16.761  -3.011  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.764  15.679  -5.585  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.455  15.473  -5.123  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.748  17.871  -4.993  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.034  18.127  -5.325  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -4.822  16.650  -7.233  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -4.677  18.407  -7.266  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -3.141  16.920  -8.732  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -2.232  16.786  -7.311  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -2.526  18.309  -7.987  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.708  15.763  -1.268  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.376  15.760   0.152  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.705  16.789   0.465  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.663  17.453   1.500  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.072  14.373   0.587  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.349  15.055  -1.843  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.270  16.012   0.703  1.00  0.00           H  
ATOM    546  HB1 ALA A  40       0.856  14.026  -0.070  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.443  14.416   1.600  1.00  0.00           H  
ATOM    548  HB3 ALA A  40      -0.766  13.693   0.539  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.675  16.916  -0.437  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.754  17.866  -0.238  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.109  17.284  -0.587  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.252  16.581  -1.588  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.657  16.359  -1.243  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.575  18.732  -0.857  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.762  18.170   0.798  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.107  17.579   0.238  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.460  17.082   0.011  1.00  0.00           C  
ATOM    558  C   LEU A  42       6.892  16.145   1.133  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.078  15.854   1.292  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.443  18.251  -0.099  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.045  19.532   0.634  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       5.925  20.246  -0.106  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       6.629  19.221   2.064  1.00  0.00           C  
ATOM    564  H   LEU A  42       4.932  18.145   1.019  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.460  16.535  -0.921  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.391  17.923   0.297  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.555  18.489  -1.147  1.00  0.00           H  
ATOM    568  HG  LEU A  42       7.898  20.197   0.670  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       4.975  19.818   0.180  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.065  20.130  -1.170  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.938  21.296   0.147  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.764  18.166   2.257  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       5.591  19.482   2.201  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       7.239  19.792   2.749  1.00  0.00           H  
ATOM    575  N   ALA A  43       5.921  15.672   1.907  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.200  14.763   3.012  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.495  13.355   2.504  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.017  12.937   1.451  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.030  14.740   3.985  1.00  0.00           C  
ATOM    580  H   ALA A  43       4.995  15.939   1.731  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.068  15.133   3.539  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.219  15.436   4.790  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       4.126  15.024   3.468  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.917  13.745   4.388  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.304  12.607   3.270  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.682  11.235   2.916  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.511  10.263   3.031  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.458  10.606   3.571  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.765  10.890   3.941  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.476  11.770   5.108  1.00  0.00           C  
ATOM    591  CD  PRO A  44       7.911  13.041   4.538  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.096  11.181   1.920  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.694   9.845   4.206  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.739  11.096   3.524  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.754  11.296   5.756  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.389  11.975   5.648  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.165  13.454   5.203  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.699  13.759   4.362  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.703   9.052   2.522  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.663   8.030   2.569  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.195   6.738   3.180  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.291   6.288   2.847  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.125   7.758   1.164  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.208   6.543   1.019  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.757   6.939   1.240  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.385   5.901  -0.350  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.563   8.838   2.106  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.860   8.402   3.187  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.571   8.629   0.847  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.971   7.615   0.508  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.471   5.810   1.769  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.297   6.250   1.932  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.229   6.909   0.298  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.714   7.939   1.644  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.006   6.567  -1.111  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       3.839   4.969  -0.384  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       5.434   5.712  -0.526  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.411   6.145   4.075  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.804   4.903   4.730  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.794   3.795   4.448  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.594   4.046   4.338  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.934   5.118   6.240  1.00  0.00           C  
ATOM    623  CG  GLU A  46       7.290   5.656   6.664  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.423   5.784   8.169  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       7.329   4.750   8.863  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       7.619   6.918   8.654  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.548   6.551   4.299  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.764   4.608   4.335  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       5.176   5.817   6.559  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.773   4.173   6.740  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       8.057   4.986   6.307  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.430   6.631   6.220  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.290   2.567   4.331  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.431   1.419   4.062  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.832   0.221   4.916  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.012   0.020   5.206  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.482   1.017   2.576  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.535  -0.142   2.304  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.150   2.208   1.691  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.255   2.429   4.429  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.416   1.698   4.304  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.487   0.693   2.346  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       2.516   0.217   2.318  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.755  -0.567   1.335  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.661  -0.897   3.067  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       3.801   1.855   0.731  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.378   2.801   2.158  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       5.034   2.813   1.553  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.843  -0.572   5.315  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.092  -1.750   6.136  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.109  -2.867   5.797  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.919  -2.623   5.602  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.986  -1.395   7.620  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.259  -0.802   8.198  1.00  0.00           C  
ATOM    655  CD  ARG A  48       6.300  -1.878   8.474  1.00  0.00           C  
ATOM    656  NE  ARG A  48       7.469  -1.344   9.166  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       8.616  -2.004   9.288  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       8.746  -3.215   8.764  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       9.634  -1.452   9.934  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.924  -0.359   5.051  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.094  -2.093   5.929  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.189  -0.676   7.750  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.745  -2.290   8.175  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       5.669  -0.094   7.493  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.024  -0.297   9.123  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       5.850  -2.647   9.084  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       6.614  -2.304   7.532  1.00  0.00           H  
ATOM    668  HE  ARG A  48       7.394  -0.451   9.561  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       7.980  -3.634   8.277  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       9.611  -3.709   8.857  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       9.540  -0.539  10.329  1.00  0.00           H  
ATOM    672 HH22 ARG A  48      10.496  -1.949  10.025  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.617  -4.094   5.728  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.784  -5.249   5.412  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.720  -6.216   6.589  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.749  -6.612   7.139  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.310  -5.997   4.174  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.465  -7.233   3.899  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.330  -5.076   2.964  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.573  -4.225   5.894  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.787  -4.892   5.197  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.321  -6.317   4.373  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.444  -6.937   3.714  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.854  -7.749   3.033  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.500  -7.890   4.755  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.538  -5.356   2.285  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.186  -4.055   3.286  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       4.282  -5.163   2.461  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.505  -6.597   6.969  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.305  -7.520   8.081  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.448  -8.708   7.654  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.700  -8.543   7.243  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.646  -6.798   9.257  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.582  -5.995  10.162  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.393  -6.926  11.050  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.501  -5.113   9.330  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.723  -6.248   6.492  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.274  -7.882   8.389  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.090  -6.118   8.857  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.152  -7.541   9.866  1.00  0.00           H  
ATOM    701  HG  LEU A  50       0.991  -5.354  10.802  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       2.780  -7.741  10.458  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       1.760  -7.318  11.832  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       3.213  -6.378  11.492  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       2.734  -4.215   9.882  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       2.007  -4.849   8.405  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       3.413  -5.648   9.112  1.00  0.00           H  
ATOM    708  N   GLY A  51       1.015  -9.907   7.756  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.289 -11.104   7.379  1.00  0.00           C  
ATOM    710  C   GLY A  51      -0.966 -11.306   8.204  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.269 -10.531   9.112  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.935  -9.977   8.089  1.00  0.00           H  
ATOM    713  HA2 GLY A  51       0.015 -11.034   6.337  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.935 -11.960   7.513  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.723 -12.368   7.888  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -2.965 -12.692   8.595  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.714 -13.171  10.021  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.431 -12.797  10.948  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.570 -13.817   7.752  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.405 -14.444   7.067  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.423 -13.333   6.819  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.642 -11.850   8.615  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.077 -14.521   8.396  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.269 -13.403   7.041  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -1.966 -15.197   7.704  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.721 -14.880   6.131  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.410 -13.699   6.902  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.589 -12.894   5.846  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.689 -14.001  10.189  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.343 -14.532  11.502  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.467 -13.549  12.272  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.552 -13.453  13.496  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.620 -15.873  11.359  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.329 -16.852  10.437  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.735 -16.829   9.038  1.00  0.00           C  
ATOM    736  NE  ARG A  53       0.331 -17.816   8.880  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       0.111 -19.103   8.642  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -1.130 -19.559   8.535  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       1.133 -19.939   8.511  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.154 -14.263   9.411  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.260 -14.685  12.050  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.370 -15.695  10.966  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.535 -16.328  12.334  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.232 -17.848  10.842  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.374 -16.585  10.380  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -1.517 -17.042   8.325  1.00  0.00           H  
ATOM    747  HD3 ARG A  53      -0.333 -15.846   8.847  1.00  0.00           H  
ATOM    748  HE  ARG A  53       1.256 -17.500   8.956  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -1.902 -18.931   8.632  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -1.293 -20.529   8.355  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       2.070 -19.599   8.590  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       0.966 -20.909   8.332  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.376 -12.821  11.546  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.257 -11.855  12.178  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.641 -11.841  11.560  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.634 -11.605  12.248  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.401 -12.940  10.574  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.822 -10.872  12.084  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.347 -12.100  13.226  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.707 -12.094  10.257  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.980 -12.111   9.545  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.372 -10.706   9.098  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.519  -9.835   8.933  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.896 -13.039   8.331  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.986 -12.862   7.275  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.282 -13.519   7.729  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.535 -13.437   5.940  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.881 -12.274   9.761  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.734 -12.485  10.222  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.944 -14.056   8.689  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.941 -12.872   7.854  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.178 -11.806   7.137  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.139 -14.586   7.798  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.562 -13.130   8.696  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       7.063 -13.304   7.014  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       4.231 -12.633   5.286  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.701 -14.104   6.100  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       5.350 -13.981   5.487  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.671 -10.493   8.904  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.176  -9.195   8.473  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.896  -9.303   7.134  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.970  -9.895   7.041  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.140  -8.595   9.514  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.681  -7.258   9.033  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.445  -8.446  10.860  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.302 -11.228   9.053  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.333  -8.527   8.367  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.973  -9.273   9.636  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.164  -7.389   8.077  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       6.866  -6.555   8.934  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.397  -6.881   9.749  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       6.074  -7.438  10.962  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       5.619  -9.141  10.918  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       7.146  -8.656  11.653  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.295  -8.726   6.098  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.880  -8.758   4.762  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.457  -7.395   4.388  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.909  -6.346   4.728  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.830  -9.179   3.732  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.204 -10.533   4.021  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.147 -11.686   3.738  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       6.313 -12.040   2.552  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       6.721 -12.232   4.704  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.440  -8.269   6.234  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.679  -9.484   4.767  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.045  -8.438   3.711  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.296  -9.222   2.759  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       4.918 -10.568   5.061  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.324 -10.647   3.404  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.591  -7.409   3.672  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.267  -6.184   3.236  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.482  -5.440   2.161  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.496  -5.951   1.632  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.595  -6.694   2.671  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.317  -8.098   2.258  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.299  -8.622   3.232  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.458  -5.520   4.066  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.889  -6.083   1.829  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.356  -6.651   3.436  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.918  -8.113   1.254  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.224  -8.683   2.311  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.624  -9.307   2.740  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.789  -9.106   4.065  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.927  -4.227   1.843  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.267  -3.413   0.830  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.286  -2.680  -0.036  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.452  -2.553   0.334  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.317  -2.383   1.469  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       6.052  -3.062   1.972  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       8.018  -1.641   2.597  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.718  -3.873   2.299  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.682  -4.070   0.203  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.037  -1.664   0.714  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       6.242  -3.506   2.937  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.261  -2.331   2.057  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.756  -3.833   1.274  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       8.316  -2.346   3.360  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       8.893  -1.139   2.211  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       7.344  -0.913   3.023  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.836  -2.200  -1.191  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.709  -1.478  -2.109  1.00  0.00           C  
ATOM    842  C   ASN A  60       9.212  -0.052  -2.326  1.00  0.00           C  
ATOM    843  O   ASN A  60       8.008   0.197  -2.372  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.788  -2.211  -3.451  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.789  -1.577  -4.397  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.985  -1.528  -4.112  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.301  -1.086  -5.531  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.895  -2.333  -1.430  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.695  -1.442  -1.670  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.086  -3.235  -3.277  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.817  -2.197  -3.920  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.337  -1.160  -5.691  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.926  -0.671  -6.161  1.00  0.00           H  
ATOM    854  N   VAL A  61      10.150   0.882  -2.458  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.808   2.283  -2.670  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.568   2.859  -3.860  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.795   2.943  -3.844  1.00  0.00           O  
ATOM    858  CB  VAL A  61      10.113   3.131  -1.421  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       9.765   4.591  -1.669  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.359   2.592  -0.214  1.00  0.00           C  
ATOM    861  H   VAL A  61      11.094   0.621  -2.411  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.748   2.341  -2.870  1.00  0.00           H  
ATOM    863  HB  VAL A  61      11.171   3.066  -1.215  1.00  0.00           H  
ATOM    864 HG11 VAL A  61       9.038   4.657  -2.464  1.00  0.00           H  
ATOM    865 HG12 VAL A  61       9.354   5.021  -0.767  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      10.657   5.130  -1.951  1.00  0.00           H  
ATOM    867 HG21 VAL A  61      10.006   2.606   0.650  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.492   3.209  -0.026  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.042   1.578  -0.411  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.829   3.255  -4.891  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.432   3.826  -6.089  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.679   5.069  -6.546  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.542   4.984  -7.010  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.462   2.806  -7.243  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.756   2.007  -7.216  1.00  0.00           C  
ATOM    876  CG2 VAL A  62       9.255   1.883  -7.168  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.855   3.163  -4.844  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.451   4.099  -5.853  1.00  0.00           H  
ATOM    879  HB  VAL A  62      10.418   3.346  -8.177  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      12.381   2.360  -6.408  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.531   0.960  -7.069  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.277   2.134  -8.154  1.00  0.00           H  
ATOM    883 HG21 VAL A  62       9.164   1.334  -8.094  1.00  0.00           H  
ATOM    884 HG22 VAL A  62       9.381   1.189  -6.350  1.00  0.00           H  
ATOM    885 HG23 VAL A  62       8.363   2.469  -7.008  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.320   6.225  -6.410  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.711   7.489  -6.809  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.645   7.604  -8.328  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.644   7.408  -9.019  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.498   8.665  -6.229  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.928  10.006  -6.648  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.761  10.288  -6.304  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.649  10.773  -7.318  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.224   6.229  -6.032  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.706   7.511  -6.416  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.477   8.607  -5.150  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.521   8.607  -6.569  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.461   7.923  -8.843  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.265   8.063 -10.282  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.918   9.341 -10.797  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.590   9.336 -11.829  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.772   8.067 -10.615  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.135   6.704 -10.435  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.837   6.011 -11.408  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.922   6.313  -9.183  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.702   8.067  -8.241  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.730   7.216 -10.763  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.267   8.769  -9.967  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.640   8.373 -11.642  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.183   6.917  -8.458  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.511   5.434  -9.038  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.716  10.437 -10.072  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.292  11.708 -10.472  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.236  12.741 -10.813  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.487  13.944 -10.739  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.171  10.382  -9.259  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.901  12.085  -9.664  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.917  11.550 -11.339  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.051  12.271 -11.190  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.953  13.163 -11.545  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.171  13.582 -10.304  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.865  14.759 -10.119  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.019  12.482 -12.546  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.614  11.089 -12.106  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.446  10.166 -12.217  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       3.463  10.922 -11.650  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.912  11.302 -11.229  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.376  14.044 -12.003  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.125  13.079 -12.657  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       5.518  12.407 -13.500  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.849  12.609  -9.457  1.00  0.00           N  
ATOM    932  CA  GLY A  67       4.103  12.896  -8.245  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.480  11.655  -7.639  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.426  11.725  -7.007  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.120  11.688  -9.656  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.770  13.342  -7.523  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.319  13.601  -8.477  1.00  0.00           H  
ATOM    938  N   THR A  68       4.133  10.513  -7.831  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.635   9.249  -7.302  1.00  0.00           C  
ATOM    940  C   THR A  68       4.784   8.335  -6.892  1.00  0.00           C  
ATOM    941  O   THR A  68       5.955   8.676  -7.063  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.753   8.517  -8.330  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.539   8.136  -9.466  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.598   9.400  -8.779  1.00  0.00           C  
ATOM    945  H   THR A  68       4.969  10.522  -8.344  1.00  0.00           H  
ATOM    946  HA  THR A  68       3.032   9.467  -6.432  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.350   7.628  -7.868  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.044   8.893  -9.774  1.00  0.00           H  
ATOM    949 HG21 THR A  68       0.859   8.796  -9.284  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.966  10.158  -9.453  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.150   9.870  -7.917  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.442   7.171  -6.349  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.446   6.205  -5.916  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.936   4.778  -6.085  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.822   4.451  -5.674  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.826   6.453  -4.455  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.243   7.865  -4.176  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.508   8.204  -3.745  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.555   9.026  -4.271  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.579   9.514  -3.586  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.408  10.036  -3.899  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.492   6.955  -6.238  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.321   6.337  -6.533  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.976   6.229  -3.827  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.647   5.804  -4.188  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.243   7.578  -3.580  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.525   9.139  -4.581  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.448  10.063  -3.256  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       6.162  10.978  -3.786  1.00  0.00           H  
ATOM    970  N   THR A  70       5.758   3.929  -6.695  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.390   2.537  -6.921  1.00  0.00           C  
ATOM    972  C   THR A  70       5.920   1.640  -5.808  1.00  0.00           C  
ATOM    973  O   THR A  70       7.060   1.790  -5.366  1.00  0.00           O  
ATOM    974  CB  THR A  70       5.923   2.027  -8.273  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.109   2.529  -9.340  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.936   0.506  -8.311  1.00  0.00           C  
ATOM    977  H   THR A  70       6.633   4.248  -7.000  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.311   2.476  -6.936  1.00  0.00           H  
ATOM    979  HB  THR A  70       6.934   2.386  -8.403  1.00  0.00           H  
ATOM    980  HG1 THR A  70       4.258   2.806  -8.991  1.00  0.00           H  
ATOM    981 HG21 THR A  70       5.828   0.171  -9.332  1.00  0.00           H  
ATOM    982 HG22 THR A  70       5.119   0.124  -7.718  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.872   0.145  -7.911  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.087   0.707  -5.359  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.473  -0.216  -4.298  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.244  -1.664  -4.719  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.106  -2.127  -4.798  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.690   0.060  -3.001  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       5.205  -0.817  -1.870  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.779   1.532  -2.628  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.192   0.636  -5.751  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.525  -0.072  -4.097  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.653  -0.184  -3.172  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       4.489  -1.600  -1.668  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       6.150  -1.254  -2.154  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.339  -0.215  -0.981  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.149   2.109  -3.290  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.449   1.667  -1.609  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       5.801   1.867  -2.722  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.334  -2.375  -4.988  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.253  -3.771  -5.401  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.359  -4.707  -4.203  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.134  -4.462  -3.278  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.361  -4.123  -6.412  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.639  -3.738  -5.892  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.119  -3.428  -7.743  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.213  -1.951  -4.907  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.297  -3.921  -5.881  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.354  -5.191  -6.574  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.140  -3.287  -6.576  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       6.421  -4.006  -8.330  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       8.054  -3.341  -8.279  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       6.711  -2.444  -7.566  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.576  -5.779  -4.224  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.580  -6.751  -3.138  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.914  -8.054  -3.569  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.172  -8.091  -4.552  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.864  -6.180  -1.912  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.370  -6.414  -1.922  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.825  -7.581  -1.403  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.502  -5.463  -2.448  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.461  -7.798  -1.411  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.136  -5.671  -2.458  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.621  -6.840  -1.939  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.739  -7.052  -1.947  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.979  -5.920  -4.988  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.608  -6.954  -2.878  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.264  -6.641  -1.023  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       5.034  -5.115  -1.868  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.485  -8.330  -0.990  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.909  -4.549  -2.855  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       1.056  -8.713  -1.003  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.478  -4.922  -2.873  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.179  -6.294  -2.339  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.184  -9.123  -2.827  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.613 -10.429  -3.132  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.144 -11.133  -1.864  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.932 -11.447  -0.971  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.627 -11.331  -3.860  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.226 -10.615  -4.947  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       4.954 -12.590  -4.384  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.782  -9.030  -2.056  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.765 -10.278  -3.783  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.400 -11.617  -3.159  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.697 -10.736  -5.739  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.975 -12.587  -5.464  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       3.930 -12.618  -4.044  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       5.481 -13.458  -4.017  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.829 -11.389  -1.780  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.226 -12.061  -0.624  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.618 -13.532  -0.539  1.00  0.00           C  
ATOM   1052  O   PRO A  75       1.989 -14.388  -1.160  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.724 -11.921  -0.878  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.601 -11.780  -2.356  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.832 -11.043  -2.805  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.484 -11.567   0.301  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.212 -12.804  -0.521  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.347 -11.049  -0.366  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.558 -12.755  -2.816  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.285 -11.210  -2.597  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.145 -11.389  -3.780  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.650  -9.979  -2.821  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.661 -13.818   0.234  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.139 -15.186   0.398  1.00  0.00           C  
ATOM   1065  C   SER A  76       2.973 -16.171   0.403  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.946 -17.120  -0.381  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.939 -15.318   1.694  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.372 -16.652   1.893  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.121 -13.091   0.704  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.783 -15.414  -0.438  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.804 -14.675   1.648  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.317 -15.026   2.529  1.00  0.00           H  
ATOM   1073  HG  SER A  76       5.439 -17.097   1.045  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.013 -15.938   1.292  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.846 -16.805   1.401  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.443 -16.001   1.268  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.424 -14.771   1.297  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.861 -17.551   2.737  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       1.090 -16.645   3.936  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.758 -17.365   5.091  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.564 -18.275   4.889  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.426 -16.961   6.312  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.093 -15.166   1.890  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.892 -17.524   0.597  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77      -0.087 -18.051   2.867  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.649 -18.288   2.715  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.720 -15.821   3.634  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77       0.136 -16.264   4.271  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.777 -16.230   6.397  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.842 -17.409   7.077  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.562 -16.705   1.123  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.859 -16.056   0.984  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.458 -15.738   2.351  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.914 -16.127   3.384  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.817 -16.945   0.189  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.183 -18.235   0.903  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -5.201 -18.024   2.007  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -6.256 -17.416   1.732  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -4.942 -18.468   3.145  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.512 -17.683   1.108  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.712 -15.131   0.446  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.727 -16.394  -0.002  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.356 -17.199  -0.753  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.594 -18.927   0.183  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -3.288 -18.659   1.336  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.582 -15.027   2.348  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.236 -14.669   3.593  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.466 -13.176   3.718  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.044 -12.388   2.871  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.970 -14.744   1.494  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.188 -15.174   3.646  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.619 -14.996   4.418  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.151 -12.767   4.796  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.453 -11.356   5.054  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.209 -10.554   5.420  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.851 -10.446   6.593  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.421 -11.411   6.238  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.105 -12.693   6.927  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.684 -13.650   5.846  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.941 -10.894   4.208  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.252 -10.562   6.884  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.439 -11.397   5.877  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.300 -12.543   7.630  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.983 -13.063   7.434  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.920 -14.319   6.212  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.535 -14.209   5.485  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.553  -9.994   4.409  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.347  -9.204   4.626  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.696  -7.784   5.059  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.855  -7.375   5.006  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.501  -9.167   3.352  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.514 -10.307   3.246  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.913 -11.620   3.464  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.182 -10.072   2.930  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -1.015 -12.665   3.370  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.723 -11.110   2.831  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.302 -12.405   3.052  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.201 -13.443   2.958  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.887 -10.117   3.496  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.776  -9.678   5.411  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.154  -9.214   2.493  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.945  -8.242   3.324  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.946 -11.820   3.712  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.144  -9.057   2.757  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.344 -13.679   3.542  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.755 -10.907   2.583  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       0.724 -14.271   2.859  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.684  -7.037   5.488  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.884  -5.661   5.929  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.684  -4.794   5.562  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.576  -5.008   6.055  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.116  -5.616   7.441  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.488  -4.237   7.958  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.352  -4.296   9.539  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.019  -3.899  10.668  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.782  -7.419   5.508  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.758  -5.276   5.428  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.916  -6.299   7.690  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.214  -5.934   7.942  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.586  -3.657   8.079  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.127  -3.756   7.232  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -3.203  -2.935  11.117  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.965  -4.652  11.440  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -2.085  -3.872  10.126  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -1.911  -3.814   4.693  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.849  -2.914   4.260  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.022  -1.527   4.869  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.784  -0.704   4.360  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.811  -2.787   2.725  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.255  -1.790   2.298  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.569  -4.146   2.086  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.815  -3.693   4.335  1.00  0.00           H  
ATOM   1173  HA  VAL A  83       0.093  -3.326   4.590  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.770  -2.421   2.390  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.532  -1.177   3.143  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       1.122  -2.322   1.937  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83      -0.136  -1.162   1.511  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.354  -4.352   1.373  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83       0.385  -4.141   1.578  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -0.565  -4.908   2.849  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.311  -1.273   5.963  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.388   0.014   6.644  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.467   1.057   5.932  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.549   0.752   5.430  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.064  -0.127   8.099  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.369   1.136   8.663  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.278  -1.970   6.321  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.418   0.337   6.625  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.726  -0.585   8.675  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       0.945  -0.750   8.140  1.00  0.00           H  
ATOM   1191  HG  SER A  84       1.027   1.028   9.354  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.025   2.291   5.894  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.694   3.381   5.245  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.621   4.658   6.076  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.407   4.962   6.680  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.134   3.665   3.839  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.818   4.877   3.227  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.294   2.444   2.946  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.892   2.472   6.312  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.728   3.087   5.146  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.921   3.882   3.930  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.870   4.670   3.098  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.374   5.095   2.265  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       0.695   5.728   3.880  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.841   2.719   2.057  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.837   1.677   3.479  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.680   2.069   2.669  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.721   5.403   6.102  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.785   6.649   6.857  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.335   7.780   5.996  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.860   7.545   4.907  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.657   6.472   8.102  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.221   7.330   9.277  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.060   7.051  10.513  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.499   7.754  11.739  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       1.516   6.903  12.467  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.510   5.108   5.601  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.781   6.902   7.165  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.622   5.435   8.407  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.676   6.730   7.853  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.327   8.370   9.011  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.185   7.118   9.501  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.072   5.986  10.697  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.069   7.399  10.339  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       3.313   7.997  12.403  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       2.010   8.664  11.423  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       0.616   7.412  12.576  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       1.883   6.662  13.410  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       1.344   6.024  11.937  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.212   9.007   6.489  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.697  10.175   5.763  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.018  11.318   6.721  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.134  11.845   7.395  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.657  10.632   4.738  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.253  11.361   3.554  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.984  10.679   2.590  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.087  12.732   3.403  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.531  11.341   1.508  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.628  13.403   2.323  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.350  12.703   1.378  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.892  13.366   0.303  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.784   9.131   7.362  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.600   9.891   5.242  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.128   9.769   4.363  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       0.956  11.298   5.219  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.124   9.613   2.694  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.520  13.278   4.145  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       4.095  10.794   0.768  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.487  14.468   2.222  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.190  13.780  -0.206  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.291  11.694   6.776  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.732  12.775   7.649  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.418  12.465   9.109  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.129  13.365   9.897  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.079  14.086   7.236  1.00  0.00           C  
ATOM   1256  H   ALA A  88       4.951  11.235   6.215  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.801  12.882   7.536  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.104  14.163   7.692  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.694  14.912   7.559  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.977  14.114   6.160  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.478  11.186   9.462  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.201  10.756  10.827  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.715  10.888  11.149  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.340  11.182  12.283  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.025  11.577  11.820  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.477  11.702  11.404  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.184  10.673  11.404  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       6.907  12.828  11.079  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.715  10.514   8.788  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.484   9.717  10.912  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.605  12.570  11.893  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.986  11.103  12.790  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.876  10.671  10.140  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.432  10.768  10.316  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.291   9.730   9.463  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.393   9.874   8.245  1.00  0.00           O  
ATOM   1277  CB  GLU A  90      -0.056  12.172   9.951  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.452  13.255  10.888  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.487  14.444  10.968  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -0.403  15.325  10.088  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -1.305  14.492  11.911  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.236  10.440   9.259  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.210  10.580  11.355  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.276  12.407   8.950  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.135  12.183   9.974  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.561  12.835  11.876  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.413  13.598  10.535  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.791   8.683  10.113  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.503   7.619   9.414  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.579   8.196   8.499  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.554   8.787   8.964  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.135   6.654  10.418  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.261   5.454  10.744  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.630   4.804  12.062  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -2.101   5.522  12.969  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -1.448   3.574  12.188  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.678   8.625  11.084  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.787   7.080   8.813  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.336   7.187  11.336  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -3.069   6.292  10.012  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.367   4.723   9.957  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.232   5.779  10.794  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.395   8.019   7.195  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.349   8.520   6.214  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.757   8.011   6.507  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.950   6.954   7.108  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -2.955   8.109   4.783  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.832   6.589   4.681  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.650   8.780   4.381  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.609   6.093   3.270  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.599   7.539   6.885  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.350   9.599   6.271  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.727   8.447   4.109  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -1.998   6.260   5.283  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.740   6.136   5.053  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -0.976   8.793   5.225  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.197   8.230   3.570  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.848   9.792   4.063  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -1.615   5.678   3.186  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.339   5.334   3.034  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -2.712   6.918   2.579  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.767   8.780   6.071  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.175   8.426   6.272  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.596   7.224   5.433  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.767   6.843   5.422  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.925   9.681   5.822  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.002  10.348   4.860  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.610  10.052   5.346  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.389   8.230   7.312  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.854   9.399   5.348  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.125  10.311   6.675  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.148   9.943   3.871  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.180  11.414   4.860  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.935   9.940   4.512  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.269  10.833   6.010  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.636   6.631   4.732  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -6.907   5.474   3.889  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.193   4.234   4.420  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.293   3.152   3.841  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.471   5.749   2.449  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.348   6.760   1.729  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -6.978   6.871   0.258  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -7.551   5.787  -0.534  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -8.836   5.720  -0.866  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94      -9.676   6.668  -0.476  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -9.283   4.701  -1.590  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.721   6.982   4.781  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -7.972   5.294   3.905  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.458   6.127   2.459  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.495   4.823   1.895  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -8.379   6.447   1.806  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.227   7.726   2.196  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -7.344   7.814  -0.120  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -5.902   6.840   0.169  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -6.948   5.075  -0.833  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -9.342   7.438   0.069  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -10.643   6.615  -0.728  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -8.653   3.983  -1.886  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.250   4.650  -1.838  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.473   4.401   5.525  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.738   3.297   6.132  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.290   2.973   7.517  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.859   3.824   8.202  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.251   3.640   6.231  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.661   3.027   7.364  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.433   5.288   5.940  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.858   2.430   5.498  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.744   3.292   5.344  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.136   4.711   6.315  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.751   3.606   8.125  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.121   1.712   7.941  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.448   0.689   7.134  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.270   0.274   5.919  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.386   0.755   5.719  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.297  -0.484   8.105  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.392  -0.299   9.097  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.574   1.187   9.240  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.471   1.020   6.811  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.404  -1.416   7.566  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.326  -0.445   8.576  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.299  -0.755   8.732  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -5.106  -0.734  10.043  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.613   1.424   9.410  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.962   1.566  10.043  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.713  -0.621   5.111  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.396  -1.100   3.914  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.653  -2.601   4.000  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.719  -3.402   4.049  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.567  -0.783   2.667  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.522   0.681   2.333  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.491   1.249   1.521  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.512   1.488   2.832  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.452   2.596   1.212  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.469   2.835   2.526  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.440   3.389   1.714  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.821  -0.967   5.324  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.342  -0.587   3.846  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.553  -1.119   2.824  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -4.989  -1.305   1.822  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.283   0.628   1.126  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.752   1.056   3.465  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.212   3.026   0.577  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.677   3.453   2.919  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.409   4.442   1.474  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.927  -2.977   4.018  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.310  -4.382   4.098  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.249  -5.041   2.724  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.077  -4.767   1.855  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.721  -4.515   4.677  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.789  -3.831   3.840  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.008  -3.476   4.674  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -11.774  -2.309   4.072  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -11.132  -1.003   4.386  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.628  -2.292   3.978  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.613  -4.879   4.754  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -8.968  -5.563   4.751  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.735  -4.080   5.665  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.378  -2.924   3.420  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.090  -4.496   3.042  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -11.661  -4.334   4.723  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.687  -3.210   5.671  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -11.812  -2.434   3.001  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -12.779  -2.311   4.470  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -10.480  -1.110   5.190  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -11.856  -0.298   4.633  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -10.597  -0.660   3.562  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.262  -5.911   2.533  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.094  -6.611   1.265  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.184  -8.121   1.455  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.247  -8.753   1.943  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.744  -6.267   0.609  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.577  -7.026  -0.698  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.631  -4.767   0.382  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.633  -6.087   3.264  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.885  -6.294   0.601  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.953  -6.569   1.279  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -4.959  -6.429  -1.513  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -3.529  -7.234  -0.863  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -5.126  -7.956  -0.647  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -4.010  -4.333   1.152  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -4.184  -4.582  -0.585  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -5.613  -4.322   0.416  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.318  -8.695   1.066  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.531 -10.132   1.191  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.876 -10.881   0.035  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.401 -10.905  -1.078  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -9.028 -10.444   1.234  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.337 -11.922   1.399  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.748 -12.142   1.919  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.787 -11.890   0.837  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -12.131 -10.446   0.725  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -8.029  -8.137   0.685  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.078 -10.455   2.117  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.472  -9.910   2.061  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.481 -10.104   0.313  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -9.239 -12.410   0.440  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.634 -12.351   2.098  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -10.841 -13.163   2.262  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.927 -11.466   2.744  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -11.394 -12.232  -0.107  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -12.680 -12.447   1.078  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.439  -9.960   0.120  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -12.123 -10.003   1.666  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -13.078 -10.335   0.309  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.729 -11.494   0.307  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -5.005 -12.247  -0.709  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.731 -13.542  -1.056  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.339 -14.176  -0.194  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.574 -12.582  -0.247  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.804 -13.283  -1.357  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.851 -11.322   0.201  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.361 -11.440   1.214  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.940 -11.634  -1.597  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.638 -13.255   0.595  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.779 -13.422  -1.051  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.256 -14.244  -1.558  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -2.833 -12.678  -2.252  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -3.572 -10.539   0.383  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.303 -11.524   1.110  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -2.163 -11.007  -0.569  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.664 -13.929  -2.326  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.316 -15.150  -2.788  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.285 -16.201  -3.185  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.151 -15.887  -3.549  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.232 -14.845  -3.975  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.512 -14.072  -3.653  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.179 -13.589  -4.930  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.467 -14.936  -2.843  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.165 -13.382  -2.967  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.911 -15.537  -1.974  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.667 -14.266  -4.688  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.516 -15.787  -4.422  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.260 -13.203  -3.059  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102     -10.222 -13.389  -4.738  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.094 -14.351  -5.691  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.694 -12.685  -5.271  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.660 -14.464  -1.891  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -9.024 -15.907  -2.680  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102     -10.396 -15.050  -3.383  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.684 -17.480  -3.115  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.810 -18.603  -3.466  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.526 -18.670  -4.962  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.447 -18.736  -5.778  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.610 -19.828  -3.018  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -7.032 -19.386  -3.052  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -7.021 -17.927  -2.690  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.877 -18.562  -2.925  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.434 -20.647  -3.701  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.310 -20.114  -2.021  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.435 -19.522  -4.045  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.608 -19.946  -2.332  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.795 -17.398  -3.227  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -7.147 -17.802  -1.624  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.245 -18.655  -5.319  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.840 -18.715  -6.717  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.796 -19.579  -7.531  1.00  0.00           C  
ATOM   1517  O   THR A 104      -4.040 -19.313  -8.708  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.411 -19.271  -6.865  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.482 -18.421  -6.183  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -1.022 -19.382  -8.332  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.558 -18.602  -4.622  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.855 -17.709  -7.112  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.378 -20.257  -6.423  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.231 -18.952  -5.819  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.845 -19.803  -8.891  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.157 -20.021  -8.427  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -0.790 -18.401  -8.717  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.335 -20.614  -6.897  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.263 -21.520  -7.563  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.709 -21.109  -7.298  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -7.119 -20.947  -6.148  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -5.036 -22.956  -7.090  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.794 -23.595  -7.672  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.540 -23.338  -7.133  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.876 -24.454  -8.760  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.403 -23.919  -7.661  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.744 -25.041  -9.295  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.511 -24.770  -8.741  1.00  0.00           C  
ATOM   1539  OH  TYR A 105      -0.381 -25.350  -9.271  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -4.101 -20.775  -5.958  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -5.075 -21.466  -8.625  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.939 -22.964  -6.016  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.884 -23.561  -7.376  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.459 -22.671  -6.286  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.845 -24.664  -9.192  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.436 -23.708  -7.228  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.829 -25.706 -10.141  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.366 -25.184  -8.691  1.00  0.00           H