REMARK ID 697715 DOMAINID 688239 MODEL 1 MHC Class 1
MODEL     1
ATOM      1  N   GLU A   1      -0.123  -1.389   0.155  1.00  7.30           N  
ATOM      2  CA  GLU A   1       0.977  -0.639   0.754  1.00  7.30           C  
ATOM      3  C   GLU A   1       0.997   0.812   0.281  1.00  7.30           C  
ATOM      4  O   GLU A   1       0.623   1.131  -0.855  1.00  7.30           O  
ATOM      5  CB  GLU A   1       2.325  -1.319   0.458  1.00  7.30           C  
ATOM      6  CG  GLU A   1       2.512  -2.709   1.129  1.00  7.30           C  
ATOM      7  CD  GLU A   1       3.836  -3.379   0.788  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       4.436  -2.990  -0.181  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       4.244  -4.262   1.500  1.00  7.30           O  
ATOM     10 1H   GLU A   1       0.137  -2.361   0.064  1.00  7.30           H  
ATOM     11 2H   GLU A   1      -0.938  -1.312   0.747  1.00  7.30           H  
ATOM     12 3H   GLU A   1      -0.333  -1.009  -0.757  1.00  7.30           H  
ATOM     13  HA  GLU A   1       0.839  -0.631   1.834  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       2.440  -1.443  -0.619  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       3.137  -0.671   0.800  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       2.458  -2.580   2.207  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       1.693  -3.360   0.830  1.00  7.30           H  
ATOM     18  N   ALA A   2       1.497   1.684   1.152  1.00  7.28           N  
ATOM     19  CA  ALA A   2       1.594   3.130   0.926  1.00  7.28           C  
ATOM     20  C   ALA A   2       2.427   3.481  -0.297  1.00  7.28           C  
ATOM     21  O   ALA A   2       2.219   4.536  -0.904  1.00  7.28           O  
ATOM     22  CB  ALA A   2       2.190   3.810   2.137  1.00  7.28           C  
ATOM     23  H   ALA A   2       1.811   1.345   2.061  1.00  7.28           H  
ATOM     24  HA  ALA A   2       0.585   3.511   0.766  1.00  7.28           H  
ATOM     25 1HB  ALA A   2       2.229   4.884   1.973  1.00  7.28           H  
ATOM     26 2HB  ALA A   2       1.589   3.602   3.013  1.00  7.28           H  
ATOM     27 3HB  ALA A   2       3.186   3.429   2.283  1.00  7.28           H  
ATOM     28  N   ASP A   3       3.349   2.591  -0.693  1.00  7.32           N  
ATOM     29  CA  ASP A   3       4.210   2.833  -1.847  1.00  7.32           C  
ATOM     30  C   ASP A   3       3.428   3.029  -3.133  1.00  7.32           C  
ATOM     31  O   ASP A   3       3.978   3.520  -4.115  1.00  7.32           O  
ATOM     32  CB  ASP A   3       5.239   1.743  -2.085  1.00  7.32           C  
ATOM     33  CG  ASP A   3       6.394   1.730  -1.114  1.00  7.32           C  
ATOM     34  OD1 ASP A   3       6.583   2.650  -0.327  1.00  7.32           O  
ATOM     35  OD2 ASP A   3       7.131   0.807  -1.214  1.00  7.32           O  
ATOM     36  H   ASP A   3       3.457   1.737  -0.165  1.00  7.32           H  
ATOM     37  HA  ASP A   3       4.761   3.745  -1.656  1.00  7.32           H  
ATOM     38 1HB  ASP A   3       4.741   0.771  -2.044  1.00  7.32           H  
ATOM     39 2HB  ASP A   3       5.645   1.855  -3.092  1.00  7.32           H  
ATOM     40  N   HIS A   4       2.146   2.667  -3.150  1.00  7.44           N  
ATOM     41  CA  HIS A   4       1.318   2.881  -4.325  1.00  7.44           C  
ATOM     42  C   HIS A   4       1.439   4.349  -4.774  1.00  7.44           C  
ATOM     43  O   HIS A   4       1.455   4.655  -5.965  1.00  7.44           O  
ATOM     44  CB  HIS A   4      -0.148   2.569  -4.016  1.00  7.44           C  
ATOM     45  CG  HIS A   4      -1.036   2.579  -5.223  1.00  7.44           C  
ATOM     46  ND1 HIS A   4      -1.043   1.550  -6.147  1.00  7.44           N  
ATOM     47  CD2 HIS A   4      -1.928   3.491  -5.670  1.00  7.44           C  
ATOM     48  CE1 HIS A   4      -1.901   1.831  -7.110  1.00  7.44           C  
ATOM     49  NE2 HIS A   4      -2.455   3.001  -6.844  1.00  7.44           N  
ATOM     50  H   HIS A   4       1.717   2.245  -2.323  1.00  7.44           H  
ATOM     51  HA  HIS A   4       1.646   2.246  -5.136  1.00  7.44           H  
ATOM     52 1HB  HIS A   4      -0.217   1.592  -3.538  1.00  7.44           H  
ATOM     53 2HB  HIS A   4      -0.528   3.307  -3.304  1.00  7.44           H  
ATOM     54  HD2 HIS A   4      -2.178   4.439  -5.189  1.00  7.44           H  
ATOM     55  HE1 HIS A   4      -2.114   1.206  -7.976  1.00  7.44           H  
ATOM     56  HE2 HIS A   4      -3.150   3.467  -7.411  1.00  7.44           H  
ATOM     57  N   HIS A   5       1.589   5.266  -3.813  1.00  7.67           N  
ATOM     58  CA  HIS A   5       1.626   6.693  -4.090  1.00  7.67           C  
ATOM     59  C   HIS A   5       2.931   7.170  -4.742  1.00  7.67           C  
ATOM     60  O   HIS A   5       3.014   8.324  -5.163  1.00  7.67           O  
ATOM     61  CB  HIS A   5       1.407   7.458  -2.789  1.00  7.67           C  
ATOM     62  CG  HIS A   5       0.030   7.271  -2.215  1.00  7.67           C  
ATOM     63  ND1 HIS A   5      -1.112   7.746  -2.836  1.00  7.67           N  
ATOM     64  CD2 HIS A   5      -0.388   6.654  -1.083  1.00  7.67           C  
ATOM     65  CE1 HIS A   5      -2.169   7.432  -2.105  1.00  7.67           C  
ATOM     66  NE2 HIS A   5      -1.757   6.771  -1.037  1.00  7.67           N  
ATOM     67  H   HIS A   5       1.664   4.959  -2.840  1.00  7.67           H  
ATOM     68  HA  HIS A   5       0.814   6.943  -4.771  1.00  7.67           H  
ATOM     69 1HB  HIS A   5       2.137   7.119  -2.046  1.00  7.67           H  
ATOM     70 2HB  HIS A   5       1.574   8.521  -2.954  1.00  7.67           H  
ATOM     71  HD2 HIS A   5       0.246   6.158  -0.344  1.00  7.67           H  
ATOM     72  HE1 HIS A   5      -3.203   7.677  -2.343  1.00  7.67           H  
ATOM     73  HE2 HIS A   5      -2.345   6.406  -0.304  1.00  7.67           H  
ATOM     74  N   ILE A   6       3.953   6.305  -4.786  1.00  8.03           N  
ATOM     75  CA  ILE A   6       5.232   6.615  -5.424  1.00  8.03           C  
ATOM     76  C   ILE A   6       5.511   5.596  -6.548  1.00  8.03           C  
ATOM     77  O   ILE A   6       6.643   5.461  -7.020  1.00  8.03           O  
ATOM     78  CB  ILE A   6       6.387   6.645  -4.394  1.00  8.03           C  
ATOM     79  CG1 ILE A   6       6.513   5.315  -3.725  1.00  8.03           C  
ATOM     80  CG2 ILE A   6       6.153   7.733  -3.329  1.00  8.03           C  
ATOM     81  CD1 ILE A   6       7.730   5.183  -2.882  1.00  8.03           C  
ATOM     82  H   ILE A   6       3.836   5.365  -4.414  1.00  8.03           H  
ATOM     83  HA  ILE A   6       5.165   7.602  -5.884  1.00  8.03           H  
ATOM     84  HB  ILE A   6       7.323   6.849  -4.916  1.00  8.03           H  
ATOM     85 1HG1 ILE A   6       5.654   5.184  -3.096  1.00  8.03           H  
ATOM     86 2HG1 ILE A   6       6.514   4.525  -4.478  1.00  8.03           H  
ATOM     87 1HG2 ILE A   6       6.987   7.739  -2.627  1.00  8.03           H  
ATOM     88 2HG2 ILE A   6       6.082   8.707  -3.820  1.00  8.03           H  
ATOM     89 3HG2 ILE A   6       5.227   7.529  -2.790  1.00  8.03           H  
ATOM     90 1HD1 ILE A   6       7.745   4.197  -2.401  1.00  8.03           H  
ATOM     91 2HD1 ILE A   6       8.629   5.299  -3.489  1.00  8.03           H  
ATOM     92 3HD1 ILE A   6       7.704   5.948  -2.128  1.00  8.03           H  
ATOM     93  N   MET A   7       4.466   4.850  -6.936  1.00  8.51           N  
ATOM     94  CA  MET A   7       4.494   3.850  -8.005  1.00  8.51           C  
ATOM     95  C   MET A   7       4.550   4.563  -9.343  1.00  8.51           C  
ATOM     96  O   MET A   7       3.979   5.642  -9.476  1.00  8.51           O  
ATOM     97  CB  MET A   7       3.270   2.942  -7.909  1.00  8.51           C  
ATOM     98  CG  MET A   7       3.193   1.806  -8.919  1.00  8.51           C  
ATOM     99  SD  MET A   7       1.735   0.781  -8.658  1.00  8.51           S  
ATOM    100  CE  MET A   7       2.192  -0.119  -7.189  1.00  8.51           C  
ATOM    101  H   MET A   7       3.560   4.998  -6.490  1.00  8.51           H  
ATOM    102  HA  MET A   7       5.397   3.248  -7.903  1.00  8.51           H  
ATOM    103 1HB  MET A   7       3.250   2.495  -6.919  1.00  8.51           H  
ATOM    104 2HB  MET A   7       2.371   3.537  -7.999  1.00  8.51           H  
ATOM    105 1HG  MET A   7       3.149   2.203  -9.930  1.00  8.51           H  
ATOM    106 2HG  MET A   7       4.077   1.180  -8.832  1.00  8.51           H  
ATOM    107 1HE  MET A   7       1.374  -0.781  -6.900  1.00  8.51           H  
ATOM    108 2HE  MET A   7       3.086  -0.707  -7.386  1.00  8.51           H  
ATOM    109 3HE  MET A   7       2.393   0.573  -6.385  1.00  8.51           H  
ATOM    110  N   HIS A   8       5.195   3.983 -10.362  1.00  9.04           N  
ATOM    111  CA  HIS A   8       5.306   4.676 -11.658  1.00  9.04           C  
ATOM    112  C   HIS A   8       3.999   4.745 -12.469  1.00  9.04           C  
ATOM    113  O   HIS A   8       3.887   4.181 -13.559  1.00  9.04           O  
ATOM    114  CB  HIS A   8       6.359   4.000 -12.530  1.00  9.04           C  
ATOM    115  CG  HIS A   8       7.747   4.101 -12.006  1.00  9.04           C  
ATOM    116  ND1 HIS A   8       8.354   3.077 -11.312  1.00  9.04           N  
ATOM    117  CD2 HIS A   8       8.659   5.097 -12.085  1.00  9.04           C  
ATOM    118  CE1 HIS A   8       9.584   3.438 -10.988  1.00  9.04           C  
ATOM    119  NE2 HIS A   8       9.793   4.656 -11.450  1.00  9.04           N  
ATOM    120  H   HIS A   8       5.638   3.084 -10.232  1.00  9.04           H  
ATOM    121  HA  HIS A   8       5.641   5.683 -11.479  1.00  9.04           H  
ATOM    122 1HB  HIS A   8       6.113   2.944 -12.644  1.00  9.04           H  
ATOM    123 2HB  HIS A   8       6.342   4.447 -13.524  1.00  9.04           H  
ATOM    124  HD2 HIS A   8       8.526   6.065 -12.568  1.00  9.04           H  
ATOM    125  HE1 HIS A   8      10.302   2.832 -10.437  1.00  9.04           H  
ATOM    126  HE2 HIS A   8      10.647   5.188 -11.355  1.00  9.04           H  
ATOM    127  N   LEU A   9       3.033   5.469 -11.924  1.00  9.54           N  
ATOM    128  CA  LEU A   9       1.707   5.681 -12.474  1.00  9.54           C  
ATOM    129  C   LEU A   9       1.577   7.014 -13.211  1.00  9.54           C  
ATOM    130  O   LEU A   9       0.735   7.857 -12.865  1.00  9.54           O  
ATOM    131  CB  LEU A   9       0.715   5.613 -11.320  1.00  9.54           C  
ATOM    132  CG  LEU A   9       0.754   4.304 -10.546  1.00  9.54           C  
ATOM    133  CD1 LEU A   9      -0.180   4.372  -9.358  1.00  9.54           C  
ATOM    134  CD2 LEU A   9       0.387   3.166 -11.471  1.00  9.54           C  
ATOM    135  H   LEU A   9       3.246   5.888 -11.030  1.00  9.54           H  
ATOM    136  HA  LEU A   9       1.494   4.875 -13.176  1.00  9.54           H  
ATOM    137 1HB  LEU A   9       0.954   6.398 -10.622  1.00  9.54           H  
ATOM    138 2HB  LEU A   9      -0.292   5.767 -11.699  1.00  9.54           H  
ATOM    139  HG  LEU A   9       1.750   4.150 -10.173  1.00  9.54           H  
ATOM    140 1HD1 LEU A   9      -0.124   3.437  -8.805  1.00  9.54           H  
ATOM    141 2HD1 LEU A   9       0.123   5.193  -8.703  1.00  9.54           H  
ATOM    142 3HD1 LEU A   9      -1.198   4.533  -9.698  1.00  9.54           H  
ATOM    143 1HD2 LEU A   9       0.428   2.226 -10.930  1.00  9.54           H  
ATOM    144 2HD2 LEU A   9      -0.620   3.318 -11.854  1.00  9.54           H  
ATOM    145 3HD2 LEU A   9       1.093   3.134 -12.304  1.00  9.54           H  
ATOM    146  N   ALA A  10       2.381   7.210 -14.247  1.00  9.91           N  
ATOM    147  CA  ALA A  10       2.279   8.439 -15.028  1.00  9.91           C  
ATOM    148  C   ALA A  10       2.382   9.679 -14.133  1.00  9.91           C  
ATOM    149  O   ALA A  10       3.469  10.094 -13.734  1.00  9.91           O  
ATOM    150  CB  ALA A  10       0.986   8.446 -15.840  1.00  9.91           C  
ATOM    151  H   ALA A  10       3.055   6.494 -14.489  1.00  9.91           H  
ATOM    152  HA  ALA A  10       3.121   8.467 -15.721  1.00  9.91           H  
ATOM    153 1HB  ALA A  10       0.949   9.354 -16.444  1.00  9.91           H  
ATOM    154 2HB  ALA A  10       0.975   7.576 -16.495  1.00  9.91           H  
ATOM    155 3HB  ALA A  10       0.111   8.407 -15.201  1.00  9.91           H  
ATOM    156  N   ALA A  11       1.237  10.300 -13.873  1.00 10.01           N  
ATOM    157  CA  ALA A  11       1.112  11.548 -13.128  1.00 10.01           C  
ATOM    158  C   ALA A  11       1.691  11.444 -11.728  1.00 10.01           C  
ATOM    159  O   ALA A  11       2.125  12.441 -11.150  1.00 10.01           O  
ATOM    160  CB  ALA A  11      -0.351  11.940 -13.026  1.00 10.01           C  
ATOM    161  H   ALA A  11       0.398   9.828 -14.160  1.00 10.01           H  
ATOM    162  HA  ALA A  11       1.661  12.320 -13.666  1.00 10.01           H  
ATOM    163 1HB  ALA A  11      -0.439  12.884 -12.489  1.00 10.01           H  
ATOM    164 2HB  ALA A  11      -0.770  12.046 -14.024  1.00 10.01           H  
ATOM    165 3HB  ALA A  11      -0.892  11.166 -12.485  1.00 10.01           H  
ATOM    166  N   TYR A  12       1.663  10.242 -11.171  1.00  9.78           N  
ATOM    167  CA  TYR A  12       2.139  10.025  -9.819  1.00  9.78           C  
ATOM    168  C   TYR A  12       3.460   9.265  -9.818  1.00  9.78           C  
ATOM    169  O   TYR A  12       3.864   8.717  -8.800  1.00  9.78           O  
ATOM    170  CB  TYR A  12       1.077   9.279  -9.033  1.00  9.78           C  
ATOM    171  CG  TYR A  12      -0.228  10.003  -9.084  1.00  9.78           C  
ATOM    172  CD1 TYR A  12      -1.243   9.509  -9.891  1.00  9.78           C  
ATOM    173  CD2 TYR A  12      -0.412  11.170  -8.370  1.00  9.78           C  
ATOM    174  CE1 TYR A  12      -2.445  10.181  -9.974  1.00  9.78           C  
ATOM    175  CE2 TYR A  12      -1.614  11.844  -8.452  1.00  9.78           C  
ATOM    176  CZ  TYR A  12      -2.628  11.354  -9.250  1.00  9.78           C  
ATOM    177  OH  TYR A  12      -3.826  12.029  -9.334  1.00  9.78           O  
ATOM    178  H   TYR A  12       1.305   9.454 -11.715  1.00  9.78           H  
ATOM    179  HA  TYR A  12       2.311  10.991  -9.345  1.00  9.78           H  
ATOM    180 1HB  TYR A  12       0.939   8.291  -9.442  1.00  9.78           H  
ATOM    181 2HB  TYR A  12       1.383   9.173  -7.989  1.00  9.78           H  
ATOM    182  HD1 TYR A  12      -1.087   8.590 -10.463  1.00  9.78           H  
ATOM    183  HD2 TYR A  12       0.393  11.559  -7.745  1.00  9.78           H  
ATOM    184  HE1 TYR A  12      -3.243   9.795 -10.608  1.00  9.78           H  
ATOM    185  HE2 TYR A  12      -1.760  12.767  -7.890  1.00  9.78           H  
ATOM    186  HH  TYR A  12      -3.796  12.804  -8.767  1.00  9.78           H  
ATOM    187  N   ALA A  13       4.170   9.280 -10.950  1.00  9.24           N  
ATOM    188  CA  ALA A  13       5.425   8.543 -11.110  1.00  9.24           C  
ATOM    189  C   ALA A  13       6.654   9.210 -10.487  1.00  9.24           C  
ATOM    190  O   ALA A  13       7.780   8.782 -10.730  1.00  9.24           O  
ATOM    191  CB  ALA A  13       5.698   8.301 -12.583  1.00  9.24           C  
ATOM    192  H   ALA A  13       3.811   9.774 -11.769  1.00  9.24           H  
ATOM    193  HA  ALA A  13       5.295   7.598 -10.598  1.00  9.24           H  
ATOM    194 1HB  ALA A  13       6.601   7.704 -12.694  1.00  9.24           H  
ATOM    195 2HB  ALA A  13       4.861   7.775 -13.026  1.00  9.24           H  
ATOM    196 3HB  ALA A  13       5.831   9.258 -13.086  1.00  9.24           H  
ATOM    197  N   LEU A  14       6.474  10.296  -9.753  1.00  8.49           N  
ATOM    198  CA  LEU A  14       7.605  10.907  -9.068  1.00  8.49           C  
ATOM    199  C   LEU A  14       8.221   9.919  -8.091  1.00  8.49           C  
ATOM    200  O   LEU A  14       7.517   9.309  -7.289  1.00  8.49           O  
ATOM    201  CB  LEU A  14       7.197  12.158  -8.283  1.00  8.49           C  
ATOM    202  CG  LEU A  14       8.367  12.876  -7.552  1.00  8.49           C  
ATOM    203  CD1 LEU A  14       9.325  13.451  -8.575  1.00  8.49           C  
ATOM    204  CD2 LEU A  14       7.814  13.955  -6.645  1.00  8.49           C  
ATOM    205  H   LEU A  14       5.538  10.646  -9.615  1.00  8.49           H  
ATOM    206  HA  LEU A  14       8.357  11.178  -9.807  1.00  8.49           H  
ATOM    207 1HB  LEU A  14       6.738  12.869  -8.967  1.00  8.49           H  
ATOM    208 2HB  LEU A  14       6.460  11.871  -7.533  1.00  8.49           H  
ATOM    209  HG  LEU A  14       8.914  12.159  -6.947  1.00  8.49           H  
ATOM    210 1HD1 LEU A  14      10.152  13.942  -8.061  1.00  8.49           H  
ATOM    211 2HD1 LEU A  14       9.714  12.649  -9.201  1.00  8.49           H  
ATOM    212 3HD1 LEU A  14       8.802  14.176  -9.196  1.00  8.49           H  
ATOM    213 1HD2 LEU A  14       8.638  14.448  -6.127  1.00  8.49           H  
ATOM    214 2HD2 LEU A  14       7.267  14.687  -7.239  1.00  8.49           H  
ATOM    215 3HD2 LEU A  14       7.144  13.505  -5.913  1.00  8.49           H  
ATOM    216  N   THR A  15       9.539   9.792  -8.132  1.00  7.72           N  
ATOM    217  CA  THR A  15      10.250   8.898  -7.232  1.00  7.72           C  
ATOM    218  C   THR A  15      11.252   9.690  -6.377  1.00  7.72           C  
ATOM    219  O   THR A  15      12.379   9.920  -6.817  1.00  7.72           O  
ATOM    220  CB  THR A  15      10.974   7.768  -7.982  1.00  7.72           C  
ATOM    221  OG1 THR A  15      11.857   8.321  -8.971  1.00  7.72           O  
ATOM    222  CG2 THR A  15       9.957   6.839  -8.638  1.00  7.72           C  
ATOM    223  H   THR A  15      10.056  10.317  -8.821  1.00  7.72           H  
ATOM    224  HA  THR A  15       9.523   8.397  -6.609  1.00  7.72           H  
ATOM    225  HB  THR A  15      11.564   7.193  -7.269  1.00  7.72           H  
ATOM    226  HG1 THR A  15      12.541   8.834  -8.531  1.00  7.72           H  
ATOM    227 1HG2 THR A  15      10.482   6.038  -9.142  1.00  7.72           H  
ATOM    228 2HG2 THR A  15       9.296   6.416  -7.875  1.00  7.72           H  
ATOM    229 3HG2 THR A  15       9.363   7.389  -9.358  1.00  7.72           H  
ATOM    230  N   PRO A  16      10.819  10.197  -5.200  1.00  7.09           N  
ATOM    231  CA  PRO A  16      11.543  11.041  -4.268  1.00  7.09           C  
ATOM    232  C   PRO A  16      12.526  10.157  -3.526  1.00  7.09           C  
ATOM    233  O   PRO A  16      12.741   9.018  -3.926  1.00  7.09           O  
ATOM    234  CB  PRO A  16      10.430  11.594  -3.372  1.00  7.09           C  
ATOM    235  CG  PRO A  16       9.421  10.490  -3.315  1.00  7.09           C  
ATOM    236  CD  PRO A  16       9.448   9.853  -4.693  1.00  7.09           C  
ATOM    237  HA  PRO A  16      12.062  11.840  -4.817  1.00  7.09           H  
ATOM    238 1HB  PRO A  16      10.827  11.859  -2.383  1.00  7.09           H  
ATOM    239 2HB  PRO A  16      10.023  12.517  -3.814  1.00  7.09           H  
ATOM    240 1HG  PRO A  16       9.688   9.785  -2.531  1.00  7.09           H  
ATOM    241 2HG  PRO A  16       8.430  10.892  -3.056  1.00  7.09           H  
ATOM    242 1HD  PRO A  16       9.326   8.767  -4.543  1.00  7.09           H  
ATOM    243 2HD  PRO A  16       8.664  10.290  -5.314  1.00  7.09           H  
ATOM    244  N   THR A  17      13.115  10.649  -2.444  1.00  6.68           N  
ATOM    245  CA  THR A  17      14.071   9.838  -1.687  1.00  6.68           C  
ATOM    246  C   THR A  17      13.442   8.585  -1.052  1.00  6.68           C  
ATOM    247  O   THR A  17      14.151   7.659  -0.665  1.00  6.68           O  
ATOM    248  CB  THR A  17      14.728  10.681  -0.590  1.00  6.68           C  
ATOM    249  OG1 THR A  17      13.716  11.178   0.293  1.00  6.68           O  
ATOM    250  CG2 THR A  17      15.477  11.846  -1.197  1.00  6.68           C  
ATOM    251  H   THR A  17      12.924  11.595  -2.147  1.00  6.68           H  
ATOM    252  HA  THR A  17      14.848   9.502  -2.375  1.00  6.68           H  
ATOM    253  HB  THR A  17      15.422  10.056  -0.026  1.00  6.68           H  
ATOM    254  HG1 THR A  17      13.155  10.447   0.567  1.00  6.68           H  
ATOM    255 1HG2 THR A  17      15.938  12.436  -0.405  1.00  6.68           H  
ATOM    256 2HG2 THR A  17      16.250  11.472  -1.869  1.00  6.68           H  
ATOM    257 3HG2 THR A  17      14.783  12.472  -1.757  1.00  6.68           H  
ATOM    258  N   VAL A  18      12.119   8.545  -0.951  1.00  6.51           N  
ATOM    259  CA  VAL A  18      11.451   7.375  -0.402  1.00  6.51           C  
ATOM    260  C   VAL A  18      11.713   6.172  -1.317  1.00  6.51           C  
ATOM    261  O   VAL A  18      11.596   6.269  -2.540  1.00  6.51           O  
ATOM    262  CB  VAL A  18       9.943   7.614  -0.282  1.00  6.51           C  
ATOM    263  CG1 VAL A  18       9.263   6.367   0.160  1.00  6.51           C  
ATOM    264  CG2 VAL A  18       9.681   8.734   0.695  1.00  6.51           C  
ATOM    265  H   VAL A  18      11.582   9.329  -1.283  1.00  6.51           H  
ATOM    266  HA  VAL A  18      11.858   7.168   0.586  1.00  6.51           H  
ATOM    267  HB  VAL A  18       9.547   7.867  -1.260  1.00  6.51           H  
ATOM    268 1HG1 VAL A  18       8.213   6.560   0.204  1.00  6.51           H  
ATOM    269 2HG1 VAL A  18       9.449   5.574  -0.544  1.00  6.51           H  
ATOM    270 3HG1 VAL A  18       9.621   6.068   1.126  1.00  6.51           H  
ATOM    271 1HG2 VAL A  18       8.610   8.908   0.769  1.00  6.51           H  
ATOM    272 2HG2 VAL A  18      10.075   8.460   1.674  1.00  6.51           H  
ATOM    273 3HG2 VAL A  18      10.173   9.643   0.344  1.00  6.51           H  
ATOM    274  N   ALA A  19      12.114   5.060  -0.715  1.00  6.60           N  
ATOM    275  CA  ALA A  19      12.460   3.842  -1.425  1.00  6.60           C  
ATOM    276  C   ALA A  19      11.232   3.037  -1.792  1.00  6.60           C  
ATOM    277  O   ALA A  19      10.102   3.446  -1.559  1.00  6.60           O  
ATOM    278  CB  ALA A  19      13.401   2.986  -0.595  1.00  6.60           C  
ATOM    279  H   ALA A  19      12.152   5.023   0.301  1.00  6.60           H  
ATOM    280  HA  ALA A  19      12.965   4.126  -2.348  1.00  6.60           H  
ATOM    281 1HB  ALA A  19      13.677   2.102  -1.152  1.00  6.60           H  
ATOM    282 2HB  ALA A  19      14.288   3.552  -0.375  1.00  6.60           H  
ATOM    283 3HB  ALA A  19      12.939   2.676   0.331  1.00  6.60           H  
ATOM    284  N   ALA A  20      11.482   1.888  -2.387  1.00  6.91           N  
ATOM    285  CA  ALA A  20      10.465   0.942  -2.814  1.00  6.91           C  
ATOM    286  C   ALA A  20      11.114  -0.418  -2.565  1.00  6.91           C  
ATOM    287  O   ALA A  20      12.343  -0.478  -2.524  1.00  6.91           O  
ATOM    288  CB  ALA A  20      10.088   1.208  -4.266  1.00  6.91           C  
ATOM    289  H   ALA A  20      12.446   1.648  -2.555  1.00  6.91           H  
ATOM    290  HA  ALA A  20       9.582   1.040  -2.178  1.00  6.91           H  
ATOM    291 1HB  ALA A  20       9.354   0.514  -4.625  1.00  6.91           H  
ATOM    292 2HB  ALA A  20       9.679   2.220  -4.339  1.00  6.91           H  
ATOM    293 3HB  ALA A  20      10.979   1.128  -4.886  1.00  6.91           H  
ATOM    294  N   PRO A  21      10.374  -1.515  -2.355  1.00  7.40           N  
ATOM    295  CA  PRO A  21      10.951  -2.787  -1.985  1.00  7.40           C  
ATOM    296  C   PRO A  21      11.738  -3.445  -3.105  1.00  7.40           C  
ATOM    297  O   PRO A  21      11.391  -3.334  -4.279  1.00  7.40           O  
ATOM    298  CB  PRO A  21       9.707  -3.609  -1.644  1.00  7.40           C  
ATOM    299  CG  PRO A  21       8.598  -3.011  -2.473  1.00  7.40           C  
ATOM    300  CD  PRO A  21       8.913  -1.537  -2.562  1.00  7.40           C  
ATOM    301  HA  PRO A  21      11.580  -2.651  -1.095  1.00  7.40           H  
ATOM    302 1HB  PRO A  21       9.891  -4.678  -1.857  1.00  7.40           H  
ATOM    303 2HB  PRO A  21       9.496  -3.522  -0.576  1.00  7.40           H  
ATOM    304 1HG  PRO A  21       8.561  -3.501  -3.457  1.00  7.40           H  
ATOM    305 2HG  PRO A  21       7.626  -3.204  -1.986  1.00  7.40           H  
ATOM    306 1HD  PRO A  21       8.635  -1.193  -3.546  1.00  7.40           H  
ATOM    307 2HD  PRO A  21       8.384  -1.012  -1.788  1.00  7.40           H  
ATOM    308  N   ALA A  22      12.766  -4.191  -2.707  1.00  8.00           N  
ATOM    309  CA  ALA A  22      13.524  -5.049  -3.614  1.00  8.00           C  
ATOM    310  C   ALA A  22      13.182  -6.498  -3.302  1.00  8.00           C  
ATOM    311  O   ALA A  22      13.000  -7.329  -4.189  1.00  8.00           O  
ATOM    312  CB  ALA A  22      15.016  -4.814  -3.463  1.00  8.00           C  
ATOM    313  H   ALA A  22      13.008  -4.176  -1.732  1.00  8.00           H  
ATOM    314  HA  ALA A  22      13.221  -4.835  -4.638  1.00  8.00           H  
ATOM    315 1HB  ALA A  22      15.557  -5.467  -4.149  1.00  8.00           H  
ATOM    316 2HB  ALA A  22      15.244  -3.774  -3.694  1.00  8.00           H  
ATOM    317 3HB  ALA A  22      15.319  -5.034  -2.441  1.00  8.00           H  
ATOM    318  N   ALA A  23      13.117  -6.774  -2.004  1.00  8.61           N  
ATOM    319  CA  ALA A  23      12.803  -8.078  -1.449  1.00  8.61           C  
ATOM    320  C   ALA A  23      11.300  -8.258  -1.385  1.00  8.61           C  
ATOM    321  O   ALA A  23      10.540  -7.290  -1.447  1.00  8.61           O  
ATOM    322  CB  ALA A  23      13.414  -8.247  -0.066  1.00  8.61           C  
ATOM    323  H   ALA A  23      13.298  -6.028  -1.359  1.00  8.61           H  
ATOM    324  HA  ALA A  23      13.209  -8.841  -2.115  1.00  8.61           H  
ATOM    325 1HB  ALA A  23      13.175  -9.239   0.319  1.00  8.61           H  
ATOM    326 2HB  ALA A  23      14.495  -8.135  -0.132  1.00  8.61           H  
ATOM    327 3HB  ALA A  23      13.022  -7.506   0.613  1.00  8.61           H  
ATOM    328  N   TYR A  24      10.878  -9.493  -1.194  1.00  9.13           N  
ATOM    329  CA  TYR A  24       9.471  -9.843  -1.076  1.00  9.13           C  
ATOM    330  C   TYR A  24       9.080 -10.096   0.376  1.00  9.13           C  
ATOM    331  O   TYR A  24       8.210 -10.915   0.663  1.00  9.13           O  
ATOM    332  CB  TYR A  24       9.183 -11.046  -1.959  1.00  9.13           C  
ATOM    333  CG  TYR A  24       9.420 -10.725  -3.413  1.00  9.13           C  
ATOM    334  CD1 TYR A  24      10.563 -11.186  -4.049  1.00  9.13           C  
ATOM    335  CD2 TYR A  24       8.501  -9.955  -4.108  1.00  9.13           C  
ATOM    336  CE1 TYR A  24      10.784 -10.877  -5.378  1.00  9.13           C  
ATOM    337  CE2 TYR A  24       8.720  -9.648  -5.436  1.00  9.13           C  
ATOM    338  CZ  TYR A  24       9.856 -10.105  -6.071  1.00  9.13           C  
ATOM    339  OH  TYR A  24      10.075  -9.799  -7.396  1.00  9.13           O  
ATOM    340  H   TYR A  24      11.559 -10.237  -1.145  1.00  9.13           H  
ATOM    341  HA  TYR A  24       8.873  -9.004  -1.434  1.00  9.13           H  
ATOM    342 1HB  TYR A  24       9.825 -11.880  -1.675  1.00  9.13           H  
ATOM    343 2HB  TYR A  24       8.146 -11.359  -1.835  1.00  9.13           H  
ATOM    344  HD1 TYR A  24      11.288 -11.788  -3.502  1.00  9.13           H  
ATOM    345  HD2 TYR A  24       7.605  -9.591  -3.604  1.00  9.13           H  
ATOM    346  HE1 TYR A  24      11.682 -11.237  -5.879  1.00  9.13           H  
ATOM    347  HE2 TYR A  24       7.996  -9.043  -5.982  1.00  9.13           H  
ATOM    348  HH  TYR A  24      10.940 -10.123  -7.658  1.00  9.13           H  
ATOM    349  N   THR A  25       9.745  -9.382   1.285  1.00  9.53           N  
ATOM    350  CA  THR A  25       9.509  -9.487   2.721  1.00  9.53           C  
ATOM    351  C   THR A  25       8.062  -9.237   3.104  1.00  9.53           C  
ATOM    352  O   THR A  25       7.541  -9.958   3.951  1.00  9.53           O  
ATOM    353  CB  THR A  25      10.395  -8.505   3.508  1.00  9.53           C  
ATOM    354  OG1 THR A  25      11.782  -8.831   3.317  1.00  9.53           O  
ATOM    355  CG2 THR A  25      10.039  -8.512   4.990  1.00  9.53           C  
ATOM    356  H   THR A  25      10.438  -8.728   0.957  1.00  9.53           H  
ATOM    357  HA  THR A  25       9.762 -10.500   3.034  1.00  9.53           H  
ATOM    358  HB  THR A  25      10.228  -7.519   3.140  1.00  9.53           H  
ATOM    359  HG1 THR A  25      12.324  -8.230   3.848  1.00  9.53           H  
ATOM    360 1HG2 THR A  25      10.664  -7.799   5.487  1.00  9.53           H  
ATOM    361 2HG2 THR A  25       8.992  -8.235   5.117  1.00  9.53           H  
ATOM    362 3HG2 THR A  25      10.206  -9.503   5.410  1.00  9.53           H  
ATOM    363  N   VAL A  26       7.439  -8.196   2.520  1.00  9.79           N  
ATOM    364  CA  VAL A  26       6.033  -7.833   2.778  1.00  9.79           C  
ATOM    365  C   VAL A  26       5.455  -8.543   3.993  1.00  9.79           C  
ATOM    366  O   VAL A  26       4.833  -9.608   3.889  1.00  9.79           O  
ATOM    367  CB  VAL A  26       5.150  -8.156   1.578  1.00  9.79           C  
ATOM    368  CG1 VAL A  26       3.691  -7.837   1.937  1.00  9.79           C  
ATOM    369  CG2 VAL A  26       5.627  -7.356   0.377  1.00  9.79           C  
ATOM    370  H   VAL A  26       7.972  -7.633   1.854  1.00  9.79           H  
ATOM    371  HA  VAL A  26       5.987  -6.759   2.942  1.00  9.79           H  
ATOM    372  HB  VAL A  26       5.215  -9.222   1.357  1.00  9.79           H  
ATOM    373 1HG1 VAL A  26       3.045  -8.073   1.095  1.00  9.79           H  
ATOM    374 2HG1 VAL A  26       3.388  -8.425   2.804  1.00  9.79           H  
ATOM    375 3HG1 VAL A  26       3.604  -6.771   2.174  1.00  9.79           H  
ATOM    376 1HG2 VAL A  26       5.003  -7.583  -0.484  1.00  9.79           H  
ATOM    377 2HG2 VAL A  26       5.561  -6.287   0.604  1.00  9.79           H  
ATOM    378 3HG2 VAL A  26       6.664  -7.617   0.155  1.00  9.79           H  
ATOM    379  N   ALA A  27       5.617  -7.937   5.146  1.00  9.88           N  
ATOM    380  CA  ALA A  27       5.258  -8.577   6.391  1.00  9.88           C  
ATOM    381  C   ALA A  27       3.767  -8.567   6.594  1.00  9.88           C  
ATOM    382  O   ALA A  27       3.246  -7.793   7.390  1.00  9.88           O  
ATOM    383  CB  ALA A  27       5.964  -7.892   7.545  1.00  9.88           C  
ATOM    384  H   ALA A  27       6.052  -7.032   5.156  1.00  9.88           H  
ATOM    385  HA  ALA A  27       5.588  -9.615   6.342  1.00  9.88           H  
ATOM    386 1HB  ALA A  27       5.731  -8.398   8.459  1.00  9.88           H  
ATOM    387 2HB  ALA A  27       7.031  -7.948   7.374  1.00  9.88           H  
ATOM    388 3HB  ALA A  27       5.655  -6.851   7.611  1.00  9.88           H  
ATOM    389  N   ALA A  28       3.084  -9.463   5.880  1.00  9.77           N  
ATOM    390  CA  ALA A  28       1.625  -9.514   5.817  1.00  9.77           C  
ATOM    391  C   ALA A  28       0.923  -9.388   7.183  1.00  9.77           C  
ATOM    392  O   ALA A  28       0.001  -8.577   7.280  1.00  9.77           O  
ATOM    393  CB  ALA A  28       1.168 -10.774   5.094  1.00  9.77           C  
ATOM    394  H   ALA A  28       3.636 -10.053   5.258  1.00  9.77           H  
ATOM    395  HA  ALA A  28       1.295  -8.693   5.198  1.00  9.77           H  
ATOM    396 1HB  ALA A  28       0.084 -10.749   4.990  1.00  9.77           H  
ATOM    397 2HB  ALA A  28       1.627 -10.791   4.103  1.00  9.77           H  
ATOM    398 3HB  ALA A  28       1.439 -11.670   5.612  1.00  9.77           H  
ATOM    399  N   PRO A  29       1.340 -10.067   8.283  1.00  9.50           N  
ATOM    400  CA  PRO A  29       0.706  -9.979   9.592  1.00  9.50           C  
ATOM    401  C   PRO A  29       0.679  -8.558  10.159  1.00  9.50           C  
ATOM    402  O   PRO A  29      -0.083  -8.269  11.083  1.00  9.50           O  
ATOM    403  CB  PRO A  29       1.574 -10.897  10.461  1.00  9.50           C  
ATOM    404  CG  PRO A  29       2.232 -11.846   9.490  1.00  9.50           C  
ATOM    405  CD  PRO A  29       2.508 -11.005   8.282  1.00  9.50           C  
ATOM    406  HA  PRO A  29      -0.318 -10.375   9.511  1.00  9.50           H  
ATOM    407 1HB  PRO A  29       2.292 -10.295  11.029  1.00  9.50           H  
ATOM    408 2HB  PRO A  29       0.944 -11.413  11.199  1.00  9.50           H  
ATOM    409 1HG  PRO A  29       3.147 -12.268   9.934  1.00  9.50           H  
ATOM    410 2HG  PRO A  29       1.564 -12.693   9.273  1.00  9.50           H  
ATOM    411 1HD  PRO A  29       3.442 -10.466   8.468  1.00  9.50           H  
ATOM    412 2HD  PRO A  29       2.565 -11.636   7.414  1.00  9.50           H  
ATOM    413  N   TYR A  30       1.549  -7.683   9.645  1.00  9.12           N  
ATOM    414  CA  TYR A  30       1.664  -6.326  10.130  1.00  9.12           C  
ATOM    415  C   TYR A  30       1.249  -5.272   9.100  1.00  9.12           C  
ATOM    416  O   TYR A  30       1.408  -4.075   9.346  1.00  9.12           O  
ATOM    417  CB  TYR A  30       3.099  -6.107  10.543  1.00  9.12           C  
ATOM    418  CG  TYR A  30       3.567  -7.051  11.608  1.00  9.12           C  
ATOM    419  CD1 TYR A  30       4.309  -8.157  11.239  1.00  9.12           C  
ATOM    420  CD2 TYR A  30       3.290  -6.812  12.935  1.00  9.12           C  
ATOM    421  CE1 TYR A  30       4.774  -9.029  12.186  1.00  9.12           C  
ATOM    422  CE2 TYR A  30       3.753  -7.689  13.895  1.00  9.12           C  
ATOM    423  CZ  TYR A  30       4.493  -8.794  13.523  1.00  9.12           C  
ATOM    424  OH  TYR A  30       4.949  -9.671  14.482  1.00  9.12           O  
ATOM    425  H   TYR A  30       2.152  -7.939   8.868  1.00  9.12           H  
ATOM    426  HA  TYR A  30       1.017  -6.216  11.000  1.00  9.12           H  
ATOM    427 1HB  TYR A  30       3.740  -6.247   9.670  1.00  9.12           H  
ATOM    428 2HB  TYR A  30       3.228  -5.086  10.898  1.00  9.12           H  
ATOM    429  HD1 TYR A  30       4.516  -8.330  10.200  1.00  9.12           H  
ATOM    430  HD2 TYR A  30       2.709  -5.937  13.226  1.00  9.12           H  
ATOM    431  HE1 TYR A  30       5.357  -9.900  11.888  1.00  9.12           H  
ATOM    432  HE2 TYR A  30       3.537  -7.507  14.947  1.00  9.12           H  
ATOM    433  HH  TYR A  30       5.499 -10.341  14.064  1.00  9.12           H  
ATOM    434  N   ILE A  31       0.710  -5.697   7.948  1.00  8.69           N  
ATOM    435  CA  ILE A  31       0.281  -4.772   6.879  1.00  8.69           C  
ATOM    436  C   ILE A  31      -0.941  -3.968   7.297  1.00  8.69           C  
ATOM    437  O   ILE A  31      -1.239  -2.921   6.739  1.00  8.69           O  
ATOM    438  CB  ILE A  31       0.076  -5.467   5.523  1.00  8.69           C  
ATOM    439  CG1 ILE A  31       1.422  -5.997   5.008  1.00  8.69           C  
ATOM    440  CG2 ILE A  31      -0.522  -4.487   4.523  1.00  8.69           C  
ATOM    441  CD1 ILE A  31       2.478  -4.953   4.760  1.00  8.69           C  
ATOM    442  H   ILE A  31       0.581  -6.700   7.796  1.00  8.69           H  
ATOM    443  HA  ILE A  31       1.087  -4.056   6.719  1.00  8.69           H  
ATOM    444  HB  ILE A  31      -0.590  -6.323   5.651  1.00  8.69           H  
ATOM    445 1HG1 ILE A  31       1.815  -6.646   5.750  1.00  8.69           H  
ATOM    446 2HG1 ILE A  31       1.261  -6.551   4.084  1.00  8.69           H  
ATOM    447 1HG2 ILE A  31      -0.667  -4.987   3.568  1.00  8.69           H  
ATOM    448 2HG2 ILE A  31      -1.481  -4.130   4.898  1.00  8.69           H  
ATOM    449 3HG2 ILE A  31       0.155  -3.646   4.391  1.00  8.69           H  
ATOM    450 1HD1 ILE A  31       3.392  -5.441   4.422  1.00  8.69           H  
ATOM    451 2HD1 ILE A  31       2.138  -4.260   3.995  1.00  8.69           H  
ATOM    452 3HD1 ILE A  31       2.672  -4.414   5.666  1.00  8.69           H  
ATOM    453  N   GLY A  32      -1.684  -4.490   8.266  1.00  8.25           N  
ATOM    454  CA  GLY A  32      -2.841  -3.798   8.829  1.00  8.25           C  
ATOM    455  C   GLY A  32      -2.379  -2.805   9.914  1.00  8.25           C  
ATOM    456  O   GLY A  32      -3.191  -2.196  10.612  1.00  8.25           O  
ATOM    457  H   GLY A  32      -1.409  -5.380   8.655  1.00  8.25           H  
ATOM    458 1HA  GLY A  32      -3.373  -3.266   8.040  1.00  8.25           H  
ATOM    459 2HA  GLY A  32      -3.530  -4.523   9.259  1.00  8.25           H  
ATOM    460  N   ALA A  33      -1.058  -2.670  10.040  1.00  7.85           N  
ATOM    461  CA  ALA A  33      -0.349  -1.839  10.985  1.00  7.85           C  
ATOM    462  C   ALA A  33       0.798  -1.178  10.219  1.00  7.85           C  
ATOM    463  O   ALA A  33       0.908  -1.330   9.003  1.00  7.85           O  
ATOM    464  CB  ALA A  33       0.159  -2.660  12.162  1.00  7.85           C  
ATOM    465  H   ALA A  33      -0.450  -3.209   9.436  1.00  7.85           H  
ATOM    466  HA  ALA A  33      -1.019  -1.060  11.346  1.00  7.85           H  
ATOM    467 1HB  ALA A  33       0.692  -2.020  12.859  1.00  7.85           H  
ATOM    468 2HB  ALA A  33      -0.688  -3.120  12.672  1.00  7.85           H  
ATOM    469 3HB  ALA A  33       0.831  -3.438  11.802  1.00  7.85           H  
ATOM    470  N   ALA A  34       1.685  -0.493  10.916  1.00  7.48           N  
ATOM    471  CA  ALA A  34       2.747   0.314  10.305  1.00  7.48           C  
ATOM    472  C   ALA A  34       3.578  -0.348   9.187  1.00  7.48           C  
ATOM    473  O   ALA A  34       4.287   0.360   8.472  1.00  7.48           O  
ATOM    474  CB  ALA A  34       3.707   0.758  11.391  1.00  7.48           C  
ATOM    475  H   ALA A  34       1.586  -0.457  11.920  1.00  7.48           H  
ATOM    476  HA  ALA A  34       2.267   1.194   9.873  1.00  7.48           H  
ATOM    477 1HB  ALA A  34       4.461   1.417  10.960  1.00  7.48           H  
ATOM    478 2HB  ALA A  34       3.159   1.292  12.167  1.00  7.48           H  
ATOM    479 3HB  ALA A  34       4.192  -0.115  11.824  1.00  7.48           H  
ATOM    480  N   ALA A  35       3.566  -1.674   9.022  1.00  7.14           N  
ATOM    481  CA  ALA A  35       4.382  -2.277   7.970  1.00  7.14           C  
ATOM    482  C   ALA A  35       3.965  -1.764   6.589  1.00  7.14           C  
ATOM    483  O   ALA A  35       4.763  -1.801   5.655  1.00  7.14           O  
ATOM    484  CB  ALA A  35       4.292  -3.779   8.002  1.00  7.14           C  
ATOM    485  H   ALA A  35       2.940  -2.273   9.560  1.00  7.14           H  
ATOM    486  HA  ALA A  35       5.419  -1.987   8.142  1.00  7.14           H  
ATOM    487 1HB  ALA A  35       4.912  -4.203   7.243  1.00  7.14           H  
ATOM    488 2HB  ALA A  35       4.610  -4.130   8.966  1.00  7.14           H  
ATOM    489 3HB  ALA A  35       3.293  -4.066   7.825  1.00  7.14           H  
ATOM    490  N   TYR A  36       2.708  -1.301   6.447  1.00  6.82           N  
ATOM    491  CA  TYR A  36       2.212  -0.803   5.157  1.00  6.82           C  
ATOM    492  C   TYR A  36       2.763   0.580   4.809  1.00  6.82           C  
ATOM    493  O   TYR A  36       2.471   1.110   3.733  1.00  6.82           O  
ATOM    494  CB  TYR A  36       0.689  -0.633   5.102  1.00  6.82           C  
ATOM    495  CG  TYR A  36       0.158   0.548   5.911  1.00  6.82           C  
ATOM    496  CD1 TYR A  36       0.309   1.832   5.406  1.00  6.82           C  
ATOM    497  CD2 TYR A  36      -0.504   0.365   7.099  1.00  6.82           C  
ATOM    498  CE1 TYR A  36      -0.164   2.918   6.107  1.00  6.82           C  
ATOM    499  CE2 TYR A  36      -0.982   1.441   7.810  1.00  6.82           C  
ATOM    500  CZ  TYR A  36      -0.809   2.718   7.322  1.00  6.82           C  
ATOM    501  OH  TYR A  36      -1.284   3.799   8.028  1.00  6.82           O  
ATOM    502  H   TYR A  36       2.092  -1.296   7.266  1.00  6.82           H  
ATOM    503  HA  TYR A  36       2.529  -1.496   4.379  1.00  6.82           H  
ATOM    504 1HB  TYR A  36       0.369  -0.512   4.079  1.00  6.82           H  
ATOM    505 2HB  TYR A  36       0.231  -1.524   5.479  1.00  6.82           H  
ATOM    506  HD1 TYR A  36       0.814   1.978   4.459  1.00  6.82           H  
ATOM    507  HD2 TYR A  36      -0.653  -0.634   7.479  1.00  6.82           H  
ATOM    508  HE1 TYR A  36      -0.030   3.924   5.711  1.00  6.82           H  
ATOM    509  HE2 TYR A  36      -1.500   1.278   8.755  1.00  6.82           H  
ATOM    510  HH  TYR A  36      -1.719   3.491   8.828  1.00  6.82           H  
ATOM    511  N   ASP A  37       3.486   1.214   5.731  1.00  6.52           N  
ATOM    512  CA  ASP A  37       3.949   2.570   5.501  1.00  6.52           C  
ATOM    513  C   ASP A  37       4.980   2.587   4.384  1.00  6.52           C  
ATOM    514  O   ASP A  37       5.452   1.547   3.928  1.00  6.52           O  
ATOM    515  CB  ASP A  37       4.506   3.180   6.803  1.00  6.52           C  
ATOM    516  CG  ASP A  37       4.549   4.755   6.832  1.00  6.52           C  
ATOM    517  OD1 ASP A  37       4.269   5.361   5.815  1.00  6.52           O  
ATOM    518  OD2 ASP A  37       4.847   5.312   7.866  1.00  6.52           O  
ATOM    519  H   ASP A  37       3.723   0.758   6.614  1.00  6.52           H  
ATOM    520  HA  ASP A  37       3.102   3.177   5.186  1.00  6.52           H  
ATOM    521 1HB  ASP A  37       3.898   2.834   7.643  1.00  6.52           H  
ATOM    522 2HB  ASP A  37       5.517   2.799   6.966  1.00  6.52           H  
ATOM    523  N   LEU A  38       5.314   3.779   3.934  1.00  6.26           N  
ATOM    524  CA  LEU A  38       6.257   3.957   2.843  1.00  6.26           C  
ATOM    525  C   LEU A  38       7.608   3.359   3.130  1.00  6.26           C  
ATOM    526  O   LEU A  38       8.104   3.406   4.262  1.00  6.26           O  
ATOM    527  CB  LEU A  38       6.465   5.439   2.538  1.00  6.26           C  
ATOM    528  CG  LEU A  38       5.314   6.170   1.871  1.00  6.26           C  
ATOM    529  CD1 LEU A  38       5.618   7.649   1.794  1.00  6.26           C  
ATOM    530  CD2 LEU A  38       5.130   5.601   0.478  1.00  6.26           C  
ATOM    531  H   LEU A  38       4.885   4.588   4.387  1.00  6.26           H  
ATOM    532  HA  LEU A  38       5.850   3.465   1.955  1.00  6.26           H  
ATOM    533 1HB  LEU A  38       6.667   5.951   3.480  1.00  6.26           H  
ATOM    534 2HB  LEU A  38       7.325   5.521   1.926  1.00  6.26           H  
ATOM    535  HG  LEU A  38       4.405   6.030   2.456  1.00  6.26           H  
ATOM    536 1HD1 LEU A  38       4.786   8.163   1.312  1.00  6.26           H  
ATOM    537 2HD1 LEU A  38       5.756   8.044   2.801  1.00  6.26           H  
ATOM    538 3HD1 LEU A  38       6.518   7.806   1.219  1.00  6.26           H  
ATOM    539 1HD2 LEU A  38       4.299   6.098  -0.027  1.00  6.26           H  
ATOM    540 2HD2 LEU A  38       6.036   5.735  -0.106  1.00  6.26           H  
ATOM    541 3HD2 LEU A  38       4.927   4.544   0.571  1.00  6.26           H  
ATOM    542  N   MET A  39       8.251   2.821   2.107  1.00  6.08           N  
ATOM    543  CA  MET A  39       9.589   2.287   2.328  1.00  6.08           C  
ATOM    544  C   MET A  39      10.547   3.481   2.429  1.00  6.08           C  
ATOM    545  O   MET A  39      11.235   3.858   1.482  1.00  6.08           O  
ATOM    546  CB  MET A  39       9.963   1.361   1.184  1.00  6.08           C  
ATOM    547  CG  MET A  39       9.036   0.178   0.955  1.00  6.08           C  
ATOM    548  SD  MET A  39       8.965  -1.067   2.163  1.00  6.08           S  
ATOM    549  CE  MET A  39       7.516  -1.977   1.612  1.00  6.08           C  
ATOM    550  H   MET A  39       7.797   2.767   1.177  1.00  6.08           H  
ATOM    551  HA  MET A  39       9.612   1.749   3.265  1.00  6.08           H  
ATOM    552 1HB  MET A  39       9.908   1.917   0.287  1.00  6.08           H  
ATOM    553 2HB  MET A  39      10.976   1.003   1.288  1.00  6.08           H  
ATOM    554 1HG  MET A  39       8.042   0.576   0.869  1.00  6.08           H  
ATOM    555 2HG  MET A  39       9.307  -0.273   0.035  1.00  6.08           H  
ATOM    556 1HE  MET A  39       7.321  -2.808   2.280  1.00  6.08           H  
ATOM    557 2HE  MET A  39       6.646  -1.313   1.604  1.00  6.08           H  
ATOM    558 3HE  MET A  39       7.679  -2.355   0.606  1.00  6.08           H  
ATOM    559  N   VAL A  40      10.550   4.123   3.579  1.00  6.01           N  
ATOM    560  CA  VAL A  40      11.275   5.369   3.744  1.00  6.01           C  
ATOM    561  C   VAL A  40      12.779   5.307   3.601  1.00  6.01           C  
ATOM    562  O   VAL A  40      13.492   5.356   4.587  1.00  6.01           O  
ATOM    563  CB  VAL A  40      10.959   6.008   5.100  1.00  6.01           C  
ATOM    564  CG1 VAL A  40       9.480   6.373   5.175  1.00  6.01           C  
ATOM    565  CG2 VAL A  40      11.350   5.032   6.209  1.00  6.01           C  
ATOM    566  H   VAL A  40       9.954   3.756   4.320  1.00  6.01           H  
ATOM    567  HA  VAL A  40      10.908   6.055   2.985  1.00  6.01           H  
ATOM    568  HB  VAL A  40      11.530   6.928   5.204  1.00  6.01           H  
ATOM    569 1HG1 VAL A  40       9.268   6.841   6.138  1.00  6.01           H  
ATOM    570 2HG1 VAL A  40       9.236   7.068   4.371  1.00  6.01           H  
ATOM    571 3HG1 VAL A  40       8.879   5.491   5.078  1.00  6.01           H  
ATOM    572 1HG2 VAL A  40      11.142   5.477   7.180  1.00  6.01           H  
ATOM    573 2HG2 VAL A  40      10.773   4.107   6.099  1.00  6.01           H  
ATOM    574 3HG2 VAL A  40      12.414   4.799   6.139  1.00  6.01           H  
ATOM    575  N   GLY A  41      13.257   5.416   2.367  1.00  6.04           N  
ATOM    576  CA  GLY A  41      14.695   5.520   2.047  1.00  6.04           C  
ATOM    577  C   GLY A  41      15.212   6.966   2.226  1.00  6.04           C  
ATOM    578  O   GLY A  41      16.314   7.316   1.801  1.00  6.04           O  
ATOM    579  H   GLY A  41      12.578   5.311   1.615  1.00  6.04           H  
ATOM    580 1HA  GLY A  41      15.257   4.842   2.684  1.00  6.04           H  
ATOM    581 2HA  GLY A  41      14.862   5.211   1.020  1.00  6.04           H  
ATOM    582  N   ALA A  42      14.361   7.775   2.850  1.00  6.14           N  
ATOM    583  CA  ALA A  42      14.479   9.186   3.164  1.00  6.14           C  
ATOM    584  C   ALA A  42      15.482   9.404   4.292  1.00  6.14           C  
ATOM    585  O   ALA A  42      16.252   8.500   4.621  1.00  6.14           O  
ATOM    586  CB  ALA A  42      13.105   9.718   3.540  1.00  6.14           C  
ATOM    587  H   ALA A  42      13.512   7.337   3.155  1.00  6.14           H  
ATOM    588  HA  ALA A  42      14.845   9.707   2.281  1.00  6.14           H  
ATOM    589 1HB  ALA A  42      13.154  10.782   3.754  1.00  6.14           H  
ATOM    590 2HB  ALA A  42      12.419   9.554   2.709  1.00  6.14           H  
ATOM    591 3HB  ALA A  42      12.743   9.187   4.420  1.00  6.14           H  
ATOM    592  N   ALA A  43      15.480  10.603   4.887  1.00  6.30           N  
ATOM    593  CA  ALA A  43      16.484  11.019   5.874  1.00  6.30           C  
ATOM    594  C   ALA A  43      16.661  10.034   7.030  1.00  6.30           C  
ATOM    595  O   ALA A  43      17.769   9.890   7.548  1.00  6.30           O  
ATOM    596  CB  ALA A  43      16.105  12.370   6.441  1.00  6.30           C  
ATOM    597  H   ALA A  43      14.794  11.286   4.602  1.00  6.30           H  
ATOM    598  HA  ALA A  43      17.433  11.111   5.357  1.00  6.30           H  
ATOM    599 1HB  ALA A  43      16.875  12.695   7.140  1.00  6.30           H  
ATOM    600 2HB  ALA A  43      16.017  13.094   5.632  1.00  6.30           H  
ATOM    601 3HB  ALA A  43      15.152  12.291   6.963  1.00  6.30           H  
ATOM    602  N   THR A  44      15.595   9.340   7.425  1.00  6.49           N  
ATOM    603  CA  THR A  44      15.676   8.361   8.509  1.00  6.49           C  
ATOM    604  C   THR A  44      16.762   7.338   8.225  1.00  6.49           C  
ATOM    605  O   THR A  44      17.479   6.903   9.122  1.00  6.49           O  
ATOM    606  CB  THR A  44      14.348   7.596   8.665  1.00  6.49           C  
ATOM    607  OG1 THR A  44      13.301   8.510   9.026  1.00  6.49           O  
ATOM    608  CG2 THR A  44      14.483   6.490   9.710  1.00  6.49           C  
ATOM    609  H   THR A  44      14.713   9.491   6.960  1.00  6.49           H  
ATOM    610  HA  THR A  44      15.917   8.879   9.437  1.00  6.49           H  
ATOM    611  HB  THR A  44      14.090   7.134   7.707  1.00  6.49           H  
ATOM    612  HG1 THR A  44      13.529   8.949   9.849  1.00  6.49           H  
ATOM    613 1HG2 THR A  44      13.542   5.947   9.802  1.00  6.49           H  
ATOM    614 2HG2 THR A  44      15.272   5.799   9.410  1.00  6.49           H  
ATOM    615 3HG2 THR A  44      14.739   6.936  10.652  1.00  6.49           H  
ATOM    616  N   VAL A  45      16.816   6.924   6.972  1.00  6.70           N  
ATOM    617  CA  VAL A  45      17.724   5.937   6.446  1.00  6.70           C  
ATOM    618  C   VAL A  45      19.062   6.548   6.045  1.00  6.70           C  
ATOM    619  O   VAL A  45      20.126   6.025   6.391  1.00  6.70           O  
ATOM    620  CB  VAL A  45      17.019   5.244   5.290  1.00  6.70           C  
ATOM    621  CG1 VAL A  45      17.874   4.376   4.595  1.00  6.70           C  
ATOM    622  CG2 VAL A  45      15.958   4.443   5.847  1.00  6.70           C  
ATOM    623  H   VAL A  45      16.212   7.386   6.297  1.00  6.70           H  
ATOM    624  HA  VAL A  45      17.899   5.193   7.220  1.00  6.70           H  
ATOM    625  HB  VAL A  45      16.626   5.987   4.604  1.00  6.70           H  
ATOM    626 1HG1 VAL A  45      17.334   3.892   3.805  1.00  6.70           H  
ATOM    627 2HG1 VAL A  45      18.649   4.983   4.187  1.00  6.70           H  
ATOM    628 3HG1 VAL A  45      18.265   3.631   5.277  1.00  6.70           H  
ATOM    629 1HG2 VAL A  45      15.447   3.951   5.054  1.00  6.70           H  
ATOM    630 2HG2 VAL A  45      16.411   3.722   6.493  1.00  6.70           H  
ATOM    631 3HG2 VAL A  45      15.260   5.067   6.401  1.00  6.70           H  
ATOM    632  N   ALA A  46      19.024   7.702   5.386  1.00  6.93           N  
ATOM    633  CA  ALA A  46      20.267   8.350   4.973  1.00  6.93           C  
ATOM    634  C   ALA A  46      21.157   8.615   6.189  1.00  6.93           C  
ATOM    635  O   ALA A  46      22.375   8.435   6.133  1.00  6.93           O  
ATOM    636  CB  ALA A  46      19.996   9.648   4.251  1.00  6.93           C  
ATOM    637  H   ALA A  46      18.117   8.106   5.147  1.00  6.93           H  
ATOM    638  HA  ALA A  46      20.785   7.671   4.299  1.00  6.93           H  
ATOM    639 1HB  ALA A  46      20.940  10.092   3.938  1.00  6.93           H  
ATOM    640 2HB  ALA A  46      19.371   9.454   3.379  1.00  6.93           H  
ATOM    641 3HB  ALA A  46      19.488  10.322   4.923  1.00  6.93           H  
ATOM    642  N   ALA A  47      20.533   8.924   7.330  1.00  7.23           N  
ATOM    643  CA  ALA A  47      21.244   9.195   8.570  1.00  7.23           C  
ATOM    644  C   ALA A  47      22.158   8.038   8.946  1.00  7.23           C  
ATOM    645  O   ALA A  47      23.155   8.216   9.646  1.00  7.23           O  
ATOM    646  CB  ALA A  47      20.248   9.422   9.690  1.00  7.23           C  
ATOM    647  H   ALA A  47      19.521   9.053   7.329  1.00  7.23           H  
ATOM    648  HA  ALA A  47      21.853  10.087   8.428  1.00  7.23           H  
ATOM    649 1HB  ALA A  47      20.778   9.641  10.613  1.00  7.23           H  
ATOM    650 2HB  ALA A  47      19.597  10.259   9.433  1.00  7.23           H  
ATOM    651 3HB  ALA A  47      19.643   8.520   9.820  1.00  7.23           H  
ATOM    652  N   TYR A  48      21.801   6.831   8.552  1.00  7.62           N  
ATOM    653  CA  TYR A  48      22.614   5.688   8.864  1.00  7.62           C  
ATOM    654  C   TYR A  48      23.766   5.507   7.886  1.00  7.62           C  
ATOM    655  O   TYR A  48      24.881   5.198   8.295  1.00  7.62           O  
ATOM    656  CB  TYR A  48      21.743   4.468   8.916  1.00  7.62           C  
ATOM    657  CG  TYR A  48      20.880   4.430  10.119  1.00  7.62           C  
ATOM    658  CD1 TYR A  48      19.571   4.792  10.059  1.00  7.62           C  
ATOM    659  CD2 TYR A  48      21.416   4.001  11.286  1.00  7.62           C  
ATOM    660  CE1 TYR A  48      18.792   4.704  11.190  1.00  7.62           C  
ATOM    661  CE2 TYR A  48      20.670   3.891  12.411  1.00  7.62           C  
ATOM    662  CZ  TYR A  48      19.356   4.219  12.377  1.00  7.62           C  
ATOM    663  OH  TYR A  48      18.591   4.034  13.516  1.00  7.62           O  
ATOM    664  H   TYR A  48      20.982   6.704   7.962  1.00  7.62           H  
ATOM    665  HA  TYR A  48      23.046   5.838   9.848  1.00  7.62           H  
ATOM    666 1HB  TYR A  48      21.105   4.433   8.040  1.00  7.62           H  
ATOM    667 2HB  TYR A  48      22.362   3.591   8.906  1.00  7.62           H  
ATOM    668  HD1 TYR A  48      19.154   5.138   9.124  1.00  7.62           H  
ATOM    669  HD2 TYR A  48      22.440   3.721  11.308  1.00  7.62           H  
ATOM    670  HE1 TYR A  48      17.742   4.983  11.141  1.00  7.62           H  
ATOM    671  HE2 TYR A  48      21.123   3.513  13.329  1.00  7.62           H  
ATOM    672  HH  TYR A  48      19.023   3.382  14.085  1.00  7.62           H  
ATOM    673  N   CYS A  49      23.539   5.757   6.592  1.00  8.09           N  
ATOM    674  CA  CYS A  49      24.634   5.535   5.626  1.00  8.09           C  
ATOM    675  C   CYS A  49      25.739   6.567   5.768  1.00  8.09           C  
ATOM    676  O   CYS A  49      26.876   6.348   5.352  1.00  8.09           O  
ATOM    677  CB  CYS A  49      24.165   5.577   4.181  1.00  8.09           C  
ATOM    678  SG  CYS A  49      23.633   7.202   3.603  1.00  8.09           S  
ATOM    679  H   CYS A  49      22.603   6.053   6.301  1.00  8.09           H  
ATOM    680  HA  CYS A  49      25.057   4.550   5.815  1.00  8.09           H  
ATOM    681 1HB  CYS A  49      24.976   5.247   3.534  1.00  8.09           H  
ATOM    682 2HB  CYS A  49      23.384   4.898   4.051  1.00  8.09           H  
ATOM    683  HG  CYS A  49      23.040   7.581   4.750  1.00  8.09           H  
ATOM    684  N   LEU A  50      25.409   7.676   6.407  1.00  8.54           N  
ATOM    685  CA  LEU A  50      26.342   8.757   6.635  1.00  8.54           C  
ATOM    686  C   LEU A  50      27.216   8.536   7.874  1.00  8.54           C  
ATOM    687  O   LEU A  50      28.082   9.363   8.177  1.00  8.54           O  
ATOM    688  CB  LEU A  50      25.544  10.050   6.787  1.00  8.54           C  
ATOM    689  CG  LEU A  50      24.771  10.479   5.526  1.00  8.54           C  
ATOM    690  CD1 LEU A  50      23.893  11.664   5.850  1.00  8.54           C  
ATOM    691  CD2 LEU A  50      25.750  10.796   4.423  1.00  8.54           C  
ATOM    692  H   LEU A  50      24.436   7.799   6.689  1.00  8.54           H  
ATOM    693  HA  LEU A  50      26.990   8.837   5.764  1.00  8.54           H  
ATOM    694 1HB  LEU A  50      24.816   9.908   7.590  1.00  8.54           H  
ATOM    695 2HB  LEU A  50      26.221  10.853   7.067  1.00  8.54           H  
ATOM    696  HG  LEU A  50      24.144   9.681   5.200  1.00  8.54           H  
ATOM    697 1HD1 LEU A  50      23.336  11.956   4.961  1.00  8.54           H  
ATOM    698 2HD1 LEU A  50      23.195  11.385   6.639  1.00  8.54           H  
ATOM    699 3HD1 LEU A  50      24.510  12.498   6.185  1.00  8.54           H  
ATOM    700 1HD2 LEU A  50      25.202  11.087   3.527  1.00  8.54           H  
ATOM    701 2HD2 LEU A  50      26.401  11.612   4.734  1.00  8.54           H  
ATOM    702 3HD2 LEU A  50      26.350   9.910   4.211  1.00  8.54           H  
ATOM    703  N   VAL A  51      26.980   7.442   8.607  1.00  8.86           N  
ATOM    704  CA  VAL A  51      27.715   7.162   9.835  1.00  8.86           C  
ATOM    705  C   VAL A  51      28.408   5.791   9.814  1.00  8.86           C  
ATOM    706  O   VAL A  51      27.837   4.785   9.397  1.00  8.86           O  
ATOM    707  CB  VAL A  51      26.772   7.280  11.041  1.00  8.86           C  
ATOM    708  CG1 VAL A  51      27.506   6.954  12.343  1.00  8.86           C  
ATOM    709  CG2 VAL A  51      26.206   8.687  11.113  1.00  8.86           C  
ATOM    710  H   VAL A  51      26.264   6.774   8.318  1.00  8.86           H  
ATOM    711  HA  VAL A  51      28.487   7.921   9.946  1.00  8.86           H  
ATOM    712  HB  VAL A  51      25.973   6.576  10.914  1.00  8.86           H  
ATOM    713 1HG1 VAL A  51      26.811   7.034  13.176  1.00  8.86           H  
ATOM    714 2HG1 VAL A  51      27.903   5.950  12.311  1.00  8.86           H  
ATOM    715 3HG1 VAL A  51      28.323   7.658  12.485  1.00  8.86           H  
ATOM    716 1HG2 VAL A  51      25.529   8.760  11.958  1.00  8.86           H  
ATOM    717 2HG2 VAL A  51      27.021   9.400  11.234  1.00  8.86           H  
ATOM    718 3HG2 VAL A  51      25.658   8.914  10.200  1.00  8.86           H  
ATOM    719  N   ASP A  52      29.657   5.772  10.260  1.00  8.95           N  
ATOM    720  CA  ASP A  52      30.474   4.562  10.306  1.00  8.95           C  
ATOM    721  C   ASP A  52      29.874   3.455  11.173  1.00  8.95           C  
ATOM    722  O   ASP A  52      29.119   3.735  12.102  1.00  8.95           O  
ATOM    723  CB  ASP A  52      31.871   4.888  10.839  1.00  8.95           C  
ATOM    724  CG  ASP A  52      32.717   5.705   9.861  1.00  8.95           C  
ATOM    725  OD1 ASP A  52      32.304   5.874   8.737  1.00  8.95           O  
ATOM    726  OD2 ASP A  52      33.770   6.147  10.250  1.00  8.95           O  
ATOM    727  H   ASP A  52      30.059   6.641  10.582  1.00  8.95           H  
ATOM    728  HA  ASP A  52      30.566   4.180   9.290  1.00  8.95           H  
ATOM    729 1HB  ASP A  52      31.778   5.446  11.771  1.00  8.95           H  
ATOM    730 2HB  ASP A  52      32.397   3.960  11.072  1.00  8.95           H  
ATOM    731  N   TYR A  53      30.253   2.207  10.842  1.00  8.77           N  
ATOM    732  CA  TYR A  53      29.917   0.933  11.513  1.00  8.77           C  
ATOM    733  C   TYR A  53      28.761   0.160  10.838  1.00  8.77           C  
ATOM    734  O   TYR A  53      27.715   0.735  10.519  1.00  8.77           O  
ATOM    735  CB  TYR A  53      29.647   1.083  13.033  1.00  8.77           C  
ATOM    736  CG  TYR A  53      30.902   1.446  13.866  1.00  8.77           C  
ATOM    737  CD1 TYR A  53      31.183   2.761  14.263  1.00  8.77           C  
ATOM    738  CD2 TYR A  53      31.783   0.433  14.221  1.00  8.77           C  
ATOM    739  CE1 TYR A  53      32.318   3.040  14.992  1.00  8.77           C  
ATOM    740  CE2 TYR A  53      32.918   0.719  14.952  1.00  8.77           C  
ATOM    741  CZ  TYR A  53      33.187   2.016  15.336  1.00  8.77           C  
ATOM    742  OH  TYR A  53      34.321   2.298  16.064  1.00  8.77           O  
ATOM    743  H   TYR A  53      30.858   2.140  10.035  1.00  8.77           H  
ATOM    744  HA  TYR A  53      30.819   0.339  11.439  1.00  8.77           H  
ATOM    745 1HB  TYR A  53      28.857   1.782  13.247  1.00  8.77           H  
ATOM    746 2HB  TYR A  53      29.286   0.144  13.405  1.00  8.77           H  
ATOM    747  HD1 TYR A  53      30.513   3.571  14.007  1.00  8.77           H  
ATOM    748  HD2 TYR A  53      31.582  -0.592  13.922  1.00  8.77           H  
ATOM    749  HE1 TYR A  53      32.527   4.065  15.298  1.00  8.77           H  
ATOM    750  HE2 TYR A  53      33.605  -0.083  15.226  1.00  8.77           H  
ATOM    751  HH  TYR A  53      34.813   1.487  16.215  1.00  8.77           H  
ATOM    752  N   PRO A  54      28.893  -1.182  10.690  1.00  8.39           N  
ATOM    753  CA  PRO A  54      27.950  -2.084  10.047  1.00  8.39           C  
ATOM    754  C   PRO A  54      26.618  -2.122  10.767  1.00  8.39           C  
ATOM    755  O   PRO A  54      25.601  -2.505  10.194  1.00  8.39           O  
ATOM    756  CB  PRO A  54      28.657  -3.441  10.128  1.00  8.39           C  
ATOM    757  CG  PRO A  54      29.600  -3.322  11.290  1.00  8.39           C  
ATOM    758  CD  PRO A  54      30.066  -1.895  11.271  1.00  8.39           C  
ATOM    759  HA  PRO A  54      27.818  -1.777   9.003  1.00  8.39           H  
ATOM    760 1HB  PRO A  54      27.913  -4.240  10.275  1.00  8.39           H  
ATOM    761 2HB  PRO A  54      29.171  -3.654   9.179  1.00  8.39           H  
ATOM    762 1HG  PRO A  54      29.074  -3.584  12.222  1.00  8.39           H  
ATOM    763 2HG  PRO A  54      30.425  -4.042  11.184  1.00  8.39           H  
ATOM    764 1HD  PRO A  54      30.260  -1.615  12.304  1.00  8.39           H  
ATOM    765 2HD  PRO A  54      30.952  -1.793  10.624  1.00  8.39           H  
ATOM    766  N   TYR A  55      26.616  -1.689  12.020  1.00  7.90           N  
ATOM    767  CA  TYR A  55      25.417  -1.683  12.825  1.00  7.90           C  
ATOM    768  C   TYR A  55      24.500  -0.565  12.352  1.00  7.90           C  
ATOM    769  O   TYR A  55      23.273  -0.637  12.491  1.00  7.90           O  
ATOM    770  CB  TYR A  55      25.824  -1.483  14.270  1.00  7.90           C  
ATOM    771  CG  TYR A  55      26.703  -2.606  14.731  1.00  7.90           C  
ATOM    772  CD1 TYR A  55      28.049  -2.356  14.958  1.00  7.90           C  
ATOM    773  CD2 TYR A  55      26.195  -3.881  14.893  1.00  7.90           C  
ATOM    774  CE1 TYR A  55      28.885  -3.373  15.353  1.00  7.90           C  
ATOM    775  CE2 TYR A  55      27.033  -4.907  15.291  1.00  7.90           C  
ATOM    776  CZ  TYR A  55      28.374  -4.656  15.519  1.00  7.90           C  
ATOM    777  OH  TYR A  55      29.208  -5.677  15.913  1.00  7.90           O  
ATOM    778  H   TYR A  55      27.476  -1.376  12.441  1.00  7.90           H  
ATOM    779  HA  TYR A  55      24.900  -2.635  12.707  1.00  7.90           H  
ATOM    780 1HB  TYR A  55      26.368  -0.543  14.379  1.00  7.90           H  
ATOM    781 2HB  TYR A  55      24.941  -1.442  14.907  1.00  7.90           H  
ATOM    782  HD1 TYR A  55      28.443  -1.355  14.826  1.00  7.90           H  
ATOM    783  HD2 TYR A  55      25.139  -4.078  14.706  1.00  7.90           H  
ATOM    784  HE1 TYR A  55      29.942  -3.173  15.530  1.00  7.90           H  
ATOM    785  HE2 TYR A  55      26.637  -5.915  15.419  1.00  7.90           H  
ATOM    786  HH  TYR A  55      28.702  -6.490  15.992  1.00  7.90           H  
ATOM    787  N   ARG A  56      25.097   0.480  11.767  1.00  7.40           N  
ATOM    788  CA  ARG A  56      24.306   1.579  11.269  1.00  7.40           C  
ATOM    789  C   ARG A  56      23.739   1.104   9.959  1.00  7.40           C  
ATOM    790  O   ARG A  56      22.566   1.302   9.669  1.00  7.40           O  
ATOM    791  CB  ARG A  56      25.156   2.818  11.012  1.00  7.40           C  
ATOM    792  CG  ARG A  56      25.798   3.476  12.213  1.00  7.40           C  
ATOM    793  CD  ARG A  56      24.849   4.215  13.131  1.00  7.40           C  
ATOM    794  NE  ARG A  56      24.237   5.390  12.489  1.00  7.40           N  
ATOM    795  CZ  ARG A  56      23.479   6.319  13.124  1.00  7.40           C  
ATOM    796  NH1 ARG A  56      23.274   6.217  14.420  1.00  7.40           N  
ATOM    797  NH2 ARG A  56      22.951   7.346  12.461  1.00  7.40           N  
ATOM    798  H   ARG A  56      26.104   0.505  11.627  1.00  7.40           H  
ATOM    799  HA  ARG A  56      23.501   1.802  11.968  1.00  7.40           H  
ATOM    800 1HB  ARG A  56      25.970   2.561  10.334  1.00  7.40           H  
ATOM    801 2HB  ARG A  56      24.569   3.576  10.503  1.00  7.40           H  
ATOM    802 1HG  ARG A  56      26.322   2.717  12.793  1.00  7.40           H  
ATOM    803 2HG  ARG A  56      26.524   4.183  11.839  1.00  7.40           H  
ATOM    804 1HD  ARG A  56      24.051   3.541  13.441  1.00  7.40           H  
ATOM    805 2HD  ARG A  56      25.398   4.555  14.008  1.00  7.40           H  
ATOM    806  HE  ARG A  56      24.385   5.505  11.493  1.00  7.40           H  
ATOM    807 1HH1 ARG A  56      23.678   5.447  14.936  1.00  7.40           H  
ATOM    808 2HH1 ARG A  56      22.741   6.926  14.900  1.00  7.40           H  
ATOM    809 1HH2 ARG A  56      23.091   7.463  11.442  1.00  7.40           H  
ATOM    810 2HH2 ARG A  56      22.399   8.029  12.953  1.00  7.40           H  
ATOM    811  N   LEU A  57      24.564   0.383   9.204  1.00  6.96           N  
ATOM    812  CA  LEU A  57      24.116  -0.129   7.919  1.00  6.96           C  
ATOM    813  C   LEU A  57      23.005  -1.169   8.106  1.00  6.96           C  
ATOM    814  O   LEU A  57      22.067  -1.255   7.310  1.00  6.96           O  
ATOM    815  CB  LEU A  57      25.297  -0.697   7.150  1.00  6.96           C  
ATOM    816  CG  LEU A  57      26.314   0.367   6.740  1.00  6.96           C  
ATOM    817  CD1 LEU A  57      27.508  -0.303   6.084  1.00  6.96           C  
ATOM    818  CD2 LEU A  57      25.631   1.393   5.811  1.00  6.96           C  
ATOM    819  H   LEU A  57      25.527   0.254   9.520  1.00  6.96           H  
ATOM    820  HA  LEU A  57      23.716   0.702   7.344  1.00  6.96           H  
ATOM    821 1HB  LEU A  57      25.793  -1.439   7.763  1.00  6.96           H  
ATOM    822 2HB  LEU A  57      24.927  -1.181   6.249  1.00  6.96           H  
ATOM    823  HG  LEU A  57      26.677   0.886   7.637  1.00  6.96           H  
ATOM    824 1HD1 LEU A  57      28.241   0.454   5.809  1.00  6.96           H  
ATOM    825 2HD1 LEU A  57      27.961  -1.006   6.778  1.00  6.96           H  
ATOM    826 3HD1 LEU A  57      27.181  -0.834   5.191  1.00  6.96           H  
ATOM    827 1HD2 LEU A  57      26.351   2.164   5.528  1.00  6.96           H  
ATOM    828 2HD2 LEU A  57      25.265   0.891   4.915  1.00  6.96           H  
ATOM    829 3HD2 LEU A  57      24.792   1.857   6.335  1.00  6.96           H  
ATOM    830  N   ALA A  58      23.075  -1.968   9.165  1.00  6.61           N  
ATOM    831  CA  ALA A  58      21.986  -2.903   9.386  1.00  6.61           C  
ATOM    832  C   ALA A  58      20.691  -2.125   9.607  1.00  6.61           C  
ATOM    833  O   ALA A  58      19.652  -2.437   9.015  1.00  6.61           O  
ATOM    834  CB  ALA A  58      22.286  -3.785  10.579  1.00  6.61           C  
ATOM    835  H   ALA A  58      23.879  -1.942   9.789  1.00  6.61           H  
ATOM    836  HA  ALA A  58      21.867  -3.514   8.498  1.00  6.61           H  
ATOM    837 1HB  ALA A  58      21.468  -4.486  10.732  1.00  6.61           H  
ATOM    838 2HB  ALA A  58      23.211  -4.332  10.398  1.00  6.61           H  
ATOM    839 3HB  ALA A  58      22.403  -3.161  11.466  1.00  6.61           H  
ATOM    840  N   ALA A  59      20.767  -1.075  10.430  1.00  6.36           N  
ATOM    841  CA  ALA A  59      19.621  -0.221  10.699  1.00  6.36           C  
ATOM    842  C   ALA A  59      19.135   0.493   9.437  1.00  6.36           C  
ATOM    843  O   ALA A  59      17.929   0.632   9.228  1.00  6.36           O  
ATOM    844  CB  ALA A  59      19.968   0.753  11.772  1.00  6.36           C  
ATOM    845  H   ALA A  59      21.649  -0.864  10.907  1.00  6.36           H  
ATOM    846  HA  ALA A  59      18.809  -0.843  11.055  1.00  6.36           H  
ATOM    847 1HB  ALA A  59      19.103   1.368  11.994  1.00  6.36           H  
ATOM    848 2HB  ALA A  59      20.282   0.219  12.666  1.00  6.36           H  
ATOM    849 3HB  ALA A  59      20.776   1.349  11.415  1.00  6.36           H  
ATOM    850  N   TYR A  60      20.069   0.894   8.563  1.00  6.18           N  
ATOM    851  CA  TYR A  60      19.733   1.551   7.300  1.00  6.18           C  
ATOM    852  C   TYR A  60      18.763   0.664   6.556  1.00  6.18           C  
ATOM    853  O   TYR A  60      17.674   1.093   6.172  1.00  6.18           O  
ATOM    854  CB  TYR A  60      20.999   1.684   6.419  1.00  6.18           C  
ATOM    855  CG  TYR A  60      20.850   2.243   5.012  1.00  6.18           C  
ATOM    856  CD1 TYR A  60      21.099   3.558   4.749  1.00  6.18           C  
ATOM    857  CD2 TYR A  60      20.443   1.401   3.973  1.00  6.18           C  
ATOM    858  CE1 TYR A  60      20.957   4.047   3.455  1.00  6.18           C  
ATOM    859  CE2 TYR A  60      20.292   1.887   2.697  1.00  6.18           C  
ATOM    860  CZ  TYR A  60      20.549   3.207   2.436  1.00  6.18           C  
ATOM    861  OH  TYR A  60      20.402   3.699   1.162  1.00  6.18           O  
ATOM    862  H   TYR A  60      21.047   0.768   8.806  1.00  6.18           H  
ATOM    863  HA  TYR A  60      19.268   2.519   7.495  1.00  6.18           H  
ATOM    864 1HB  TYR A  60      21.733   2.288   6.941  1.00  6.18           H  
ATOM    865 2HB  TYR A  60      21.432   0.728   6.302  1.00  6.18           H  
ATOM    866  HD1 TYR A  60      21.413   4.212   5.550  1.00  6.18           H  
ATOM    867  HD2 TYR A  60      20.242   0.358   4.166  1.00  6.18           H  
ATOM    868  HE1 TYR A  60      21.158   5.098   3.247  1.00  6.18           H  
ATOM    869  HE2 TYR A  60      19.971   1.222   1.894  1.00  6.18           H  
ATOM    870  HH  TYR A  60      20.092   2.997   0.581  1.00  6.18           H  
ATOM    871  N   ARG A  61      19.173  -0.601   6.388  1.00  6.08           N  
ATOM    872  CA  ARG A  61      18.405  -1.583   5.639  1.00  6.08           C  
ATOM    873  C   ARG A  61      17.065  -1.871   6.295  1.00  6.08           C  
ATOM    874  O   ARG A  61      16.052  -2.053   5.614  1.00  6.08           O  
ATOM    875  CB  ARG A  61      19.205  -2.869   5.505  1.00  6.08           C  
ATOM    876  CG  ARG A  61      20.421  -2.762   4.577  1.00  6.08           C  
ATOM    877  CD  ARG A  61      20.992  -4.099   4.229  1.00  6.08           C  
ATOM    878  NE  ARG A  61      21.518  -4.826   5.390  1.00  6.08           N  
ATOM    879  CZ  ARG A  61      22.778  -4.728   5.875  1.00  6.08           C  
ATOM    880  NH1 ARG A  61      23.653  -3.924   5.315  1.00  6.08           N  
ATOM    881  NH2 ARG A  61      23.137  -5.459   6.919  1.00  6.08           N  
ATOM    882  H   ARG A  61      20.081  -0.873   6.772  1.00  6.08           H  
ATOM    883  HA  ARG A  61      18.229  -1.188   4.643  1.00  6.08           H  
ATOM    884 1HB  ARG A  61      19.570  -3.167   6.489  1.00  6.08           H  
ATOM    885 2HB  ARG A  61      18.562  -3.664   5.136  1.00  6.08           H  
ATOM    886 1HG  ARG A  61      20.130  -2.260   3.655  1.00  6.08           H  
ATOM    887 2HG  ARG A  61      21.197  -2.178   5.075  1.00  6.08           H  
ATOM    888 1HD  ARG A  61      20.216  -4.710   3.771  1.00  6.08           H  
ATOM    889 2HD  ARG A  61      21.807  -3.962   3.521  1.00  6.08           H  
ATOM    890  HE  ARG A  61      20.888  -5.462   5.860  1.00  6.08           H  
ATOM    891 1HH1 ARG A  61      23.387  -3.364   4.519  1.00  6.08           H  
ATOM    892 2HH1 ARG A  61      24.594  -3.877   5.680  1.00  6.08           H  
ATOM    893 1HH2 ARG A  61      22.469  -6.084   7.350  1.00  6.08           H  
ATOM    894 2HH2 ARG A  61      24.077  -5.392   7.283  1.00  6.08           H  
ATOM    895  N   LEU A  62      17.034  -1.907   7.617  1.00  6.05           N  
ATOM    896  CA  LEU A  62      15.783  -2.135   8.312  1.00  6.05           C  
ATOM    897  C   LEU A  62      14.782  -0.997   8.105  1.00  6.05           C  
ATOM    898  O   LEU A  62      13.645  -1.229   7.701  1.00  6.05           O  
ATOM    899  CB  LEU A  62      16.093  -2.314   9.800  1.00  6.05           C  
ATOM    900  CG  LEU A  62      16.737  -3.640  10.168  1.00  6.05           C  
ATOM    901  CD1 LEU A  62      17.312  -3.601  11.578  1.00  6.05           C  
ATOM    902  CD2 LEU A  62      15.650  -4.690  10.085  1.00  6.05           C  
ATOM    903  H   LEU A  62      17.901  -1.794   8.149  1.00  6.05           H  
ATOM    904  HA  LEU A  62      15.342  -3.053   7.927  1.00  6.05           H  
ATOM    905 1HB  LEU A  62      16.759  -1.519  10.107  1.00  6.05           H  
ATOM    906 2HB  LEU A  62      15.190  -2.221  10.348  1.00  6.05           H  
ATOM    907  HG  LEU A  62      17.541  -3.874   9.470  1.00  6.05           H  
ATOM    908 1HD1 LEU A  62      17.745  -4.571  11.823  1.00  6.05           H  
ATOM    909 2HD1 LEU A  62      18.080  -2.850  11.636  1.00  6.05           H  
ATOM    910 3HD1 LEU A  62      16.548  -3.373  12.284  1.00  6.05           H  
ATOM    911 1HD2 LEU A  62      16.061  -5.669  10.331  1.00  6.05           H  
ATOM    912 2HD2 LEU A  62      14.849  -4.445  10.783  1.00  6.05           H  
ATOM    913 3HD2 LEU A  62      15.259  -4.696   9.073  1.00  6.05           H  
ATOM    914  N   TRP A  63      15.224   0.251   8.266  1.00  6.08           N  
ATOM    915  CA  TRP A  63      14.295   1.378   8.141  1.00  6.08           C  
ATOM    916  C   TRP A  63      13.873   1.589   6.691  1.00  6.08           C  
ATOM    917  O   TRP A  63      12.742   1.996   6.422  1.00  6.08           O  
ATOM    918  CB  TRP A  63      14.908   2.651   8.711  1.00  6.08           C  
ATOM    919  CG  TRP A  63      15.057   2.696  10.208  1.00  6.08           C  
ATOM    920  CD1 TRP A  63      16.234   2.710  10.855  1.00  6.08           C  
ATOM    921  CD2 TRP A  63      14.035   2.746  11.237  1.00  6.08           C  
ATOM    922  NE1 TRP A  63      16.044   2.790  12.214  1.00  6.08           N  
ATOM    923  CE2 TRP A  63      14.702   2.798  12.468  1.00  6.08           C  
ATOM    924  CE3 TRP A  63      12.640   2.754  11.218  1.00  6.08           C  
ATOM    925  CZ2 TRP A  63      14.020   2.856  13.671  1.00  6.08           C  
ATOM    926  CZ3 TRP A  63      11.956   2.806  12.430  1.00  6.08           C  
ATOM    927  CH2 TRP A  63      12.630   2.852  13.621  1.00  6.08           C  
ATOM    928  H   TRP A  63      16.193   0.412   8.540  1.00  6.08           H  
ATOM    929  HA  TRP A  63      13.399   1.158   8.709  1.00  6.08           H  
ATOM    930 1HB  TRP A  63      15.915   2.734   8.328  1.00  6.08           H  
ATOM    931 2HB  TRP A  63      14.345   3.520   8.376  1.00  6.08           H  
ATOM    932  HD1 TRP A  63      17.197   2.686  10.361  1.00  6.08           H  
ATOM    933  HE1 TRP A  63      16.805   2.854  12.896  1.00  6.08           H  
ATOM    934  HE3 TRP A  63      12.098   2.716  10.272  1.00  6.08           H  
ATOM    935  HZ2 TRP A  63      14.540   2.896  14.632  1.00  6.08           H  
ATOM    936  HZ3 TRP A  63      10.866   2.804  12.408  1.00  6.08           H  
ATOM    937  HH2 TRP A  63      12.062   2.886  14.547  1.00  6.08           H  
ATOM    938  N   HIS A  64      14.760   1.239   5.761  1.00  6.15           N  
ATOM    939  CA  HIS A  64      14.548   1.314   4.318  1.00  6.15           C  
ATOM    940  C   HIS A  64      13.366   0.437   3.890  1.00  6.15           C  
ATOM    941  O   HIS A  64      12.791   0.649   2.827  1.00  6.15           O  
ATOM    942  CB  HIS A  64      15.846   0.881   3.603  1.00  6.15           C  
ATOM    943  CG  HIS A  64      15.977   1.117   2.122  1.00  6.15           C  
ATOM    944  ND1 HIS A  64      15.645   0.160   1.185  1.00  6.15           N  
ATOM    945  CD2 HIS A  64      16.475   2.168   1.424  1.00  6.15           C  
ATOM    946  CE1 HIS A  64      15.916   0.618  -0.024  1.00  6.15           C  
ATOM    947  NE2 HIS A  64      16.423   1.832   0.093  1.00  6.15           N  
ATOM    948  H   HIS A  64      15.686   0.931   6.063  1.00  6.15           H  
ATOM    949  HA  HIS A  64      14.311   2.337   4.028  1.00  6.15           H  
ATOM    950 1HB  HIS A  64      16.673   1.405   4.053  1.00  6.15           H  
ATOM    951 2HB  HIS A  64      16.006  -0.179   3.785  1.00  6.15           H  
ATOM    952  HD1 HIS A  64      15.290  -0.755   1.375  1.00  6.15           H  
ATOM    953  HD2 HIS A  64      16.883   3.131   1.713  1.00  6.15           H  
ATOM    954  HE1 HIS A  64      15.716   0.008  -0.906  1.00  6.15           H  
ATOM    955  N   TYR A  65      13.056  -0.598   4.686  1.00  6.25           N  
ATOM    956  CA  TYR A  65      12.000  -1.546   4.371  1.00  6.25           C  
ATOM    957  C   TYR A  65      11.245  -1.964   5.659  1.00  6.25           C  
ATOM    958  O   TYR A  65      11.431  -3.091   6.134  1.00  6.25           O  
ATOM    959  CB  TYR A  65      12.616  -2.748   3.622  1.00  6.25           C  
ATOM    960  CG  TYR A  65      11.642  -3.712   2.847  1.00  6.25           C  
ATOM    961  CD1 TYR A  65      12.116  -4.378   1.714  1.00  6.25           C  
ATOM    962  CD2 TYR A  65      10.340  -3.932   3.241  1.00  6.25           C  
ATOM    963  CE1 TYR A  65      11.295  -5.235   1.002  1.00  6.25           C  
ATOM    964  CE2 TYR A  65       9.519  -4.809   2.497  1.00  6.25           C  
ATOM    965  CZ  TYR A  65       9.991  -5.451   1.402  1.00  6.25           C  
ATOM    966  OH  TYR A  65       9.156  -6.325   0.694  1.00  6.25           O  
ATOM    967  H   TYR A  65      13.545  -0.717   5.573  1.00  6.25           H  
ATOM    968  HA  TYR A  65      11.306  -1.063   3.698  1.00  6.25           H  
ATOM    969 1HB  TYR A  65      13.342  -2.366   2.902  1.00  6.25           H  
ATOM    970 2HB  TYR A  65      13.179  -3.349   4.337  1.00  6.25           H  
ATOM    971  HD1 TYR A  65      13.142  -4.217   1.386  1.00  6.25           H  
ATOM    972  HD2 TYR A  65       9.949  -3.421   4.114  1.00  6.25           H  
ATOM    973  HE1 TYR A  65      11.673  -5.732   0.129  1.00  6.25           H  
ATOM    974  HE2 TYR A  65       8.492  -4.984   2.785  1.00  6.25           H  
ATOM    975  HH  TYR A  65       9.608  -6.613  -0.137  1.00  6.25           H  
ATOM    976  N   PRO A  66      10.349  -1.101   6.213  1.00  6.36           N  
ATOM    977  CA  PRO A  66       9.635  -1.220   7.489  1.00  6.36           C  
ATOM    978  C   PRO A  66       8.996  -2.577   7.733  1.00  6.36           C  
ATOM    979  O   PRO A  66       8.781  -2.961   8.878  1.00  6.36           O  
ATOM    980  CB  PRO A  66       8.577  -0.120   7.385  1.00  6.36           C  
ATOM    981  CG  PRO A  66       9.221   0.912   6.513  1.00  6.36           C  
ATOM    982  CD  PRO A  66       9.983   0.129   5.491  1.00  6.36           C  
ATOM    983  HA  PRO A  66      10.343  -0.986   8.294  1.00  6.36           H  
ATOM    984 1HB  PRO A  66       7.640  -0.524   6.952  1.00  6.36           H  
ATOM    985 2HB  PRO A  66       8.327   0.263   8.386  1.00  6.36           H  
ATOM    986 1HG  PRO A  66       8.450   1.558   6.058  1.00  6.36           H  
ATOM    987 2HG  PRO A  66       9.881   1.567   7.107  1.00  6.36           H  
ATOM    988 1HD  PRO A  66       9.315  -0.095   4.690  1.00  6.36           H  
ATOM    989 2HD  PRO A  66      10.845   0.715   5.179  1.00  6.36           H  
ATOM    990  N   CYS A  67       8.626  -3.292   6.680  1.00  6.47           N  
ATOM    991  CA  CYS A  67       8.040  -4.607   6.870  1.00  6.47           C  
ATOM    992  C   CYS A  67       9.051  -5.540   7.516  1.00  6.47           C  
ATOM    993  O   CYS A  67       8.691  -6.398   8.318  1.00  6.47           O  
ATOM    994  CB  CYS A  67       7.669  -5.225   5.560  1.00  6.47           C  
ATOM    995  SG  CYS A  67       6.270  -4.486   4.698  1.00  6.47           S  
ATOM    996  H   CYS A  67       8.776  -2.942   5.746  1.00  6.47           H  
ATOM    997  HA  CYS A  67       7.168  -4.522   7.513  1.00  6.47           H  
ATOM    998 1HB  CYS A  67       8.513  -5.159   4.948  1.00  6.47           H  
ATOM    999 2HB  CYS A  67       7.509  -6.254   5.704  1.00  6.47           H  
ATOM   1000  HG  CYS A  67       6.483  -3.212   5.058  1.00  6.47           H  
ATOM   1001  N   THR A  68      10.329  -5.365   7.163  1.00  6.56           N  
ATOM   1002  CA  THR A  68      11.403  -6.175   7.709  1.00  6.56           C  
ATOM   1003  C   THR A  68      11.436  -5.838   9.166  1.00  6.56           C  
ATOM   1004  O   THR A  68      11.552  -6.705  10.034  1.00  6.56           O  
ATOM   1005  CB  THR A  68      12.769  -5.857   7.085  1.00  6.56           C  
ATOM   1006  OG1 THR A  68      12.723  -6.075   5.673  1.00  6.56           O  
ATOM   1007  CG2 THR A  68      13.808  -6.760   7.682  1.00  6.56           C  
ATOM   1008  H   THR A  68      10.573  -4.609   6.536  1.00  6.56           H  
ATOM   1009  HA  THR A  68      11.175  -7.233   7.606  1.00  6.56           H  
ATOM   1010  HB  THR A  68      13.036  -4.813   7.283  1.00  6.56           H  
ATOM   1011  HG1 THR A  68      12.328  -5.286   5.266  1.00  6.56           H  
ATOM   1012 1HG2 THR A  68      14.780  -6.536   7.243  1.00  6.56           H  
ATOM   1013 2HG2 THR A  68      13.846  -6.600   8.755  1.00  6.56           H  
ATOM   1014 3HG2 THR A  68      13.548  -7.796   7.479  1.00  6.56           H  
ATOM   1015  N   ILE A  69      11.299  -4.550   9.447  1.00  6.64           N  
ATOM   1016  CA  ILE A  69      11.274  -4.185  10.838  1.00  6.64           C  
ATOM   1017  C   ILE A  69      10.134  -4.819  11.556  1.00  6.64           C  
ATOM   1018  O   ILE A  69      10.346  -5.354  12.627  1.00  6.64           O  
ATOM   1019  CB  ILE A  69      11.192  -2.694  11.113  1.00  6.64           C  
ATOM   1020  CG1 ILE A  69      12.439  -2.093  10.732  1.00  6.64           C  
ATOM   1021  CG2 ILE A  69      10.828  -2.464  12.567  1.00  6.64           C  
ATOM   1022  CD1 ILE A  69      12.428  -0.615  10.736  1.00  6.64           C  
ATOM   1023  H   ILE A  69      11.209  -3.881   8.677  1.00  6.64           H  
ATOM   1024  HA  ILE A  69      12.197  -4.542  11.291  1.00  6.64           H  
ATOM   1025  HB  ILE A  69      10.432  -2.244  10.496  1.00  6.64           H  
ATOM   1026 1HG1 ILE A  69      13.161  -2.452  11.403  1.00  6.64           H  
ATOM   1027 2HG1 ILE A  69      12.702  -2.438   9.734  1.00  6.64           H  
ATOM   1028 1HG2 ILE A  69      10.775  -1.395  12.769  1.00  6.64           H  
ATOM   1029 2HG2 ILE A  69       9.865  -2.917  12.786  1.00  6.64           H  
ATOM   1030 3HG2 ILE A  69      11.564  -2.916  13.177  1.00  6.64           H  
ATOM   1031 1HD1 ILE A  69      13.408  -0.259  10.470  1.00  6.64           H  
ATOM   1032 2HD1 ILE A  69      11.696  -0.246  10.028  1.00  6.64           H  
ATOM   1033 3HD1 ILE A  69      12.180  -0.260  11.732  1.00  6.64           H  
ATOM   1034  N   ALA A  70       8.938  -4.781  10.997  1.00  6.71           N  
ATOM   1035  CA  ALA A  70       7.800  -5.381  11.666  1.00  6.71           C  
ATOM   1036  C   ALA A  70       7.992  -6.880  11.884  1.00  6.71           C  
ATOM   1037  O   ALA A  70       7.634  -7.419  12.930  1.00  6.71           O  
ATOM   1038  CB  ALA A  70       6.563  -5.131  10.855  1.00  6.71           C  
ATOM   1039  H   ALA A  70       8.819  -4.306  10.105  1.00  6.71           H  
ATOM   1040  HA  ALA A  70       7.696  -4.908  12.644  1.00  6.71           H  
ATOM   1041 1HB  ALA A  70       5.741  -5.535  11.377  1.00  6.71           H  
ATOM   1042 2HB  ALA A  70       6.426  -4.059  10.725  1.00  6.71           H  
ATOM   1043 3HB  ALA A  70       6.660  -5.607   9.881  1.00  6.71           H  
ATOM   1044  N   ALA A  71       8.572  -7.552  10.891  1.00  6.82           N  
ATOM   1045  CA  ALA A  71       8.830  -8.981  10.937  1.00  6.82           C  
ATOM   1046  C   ALA A  71       9.801  -9.382  12.048  1.00  6.82           C  
ATOM   1047  O   ALA A  71       9.626 -10.423  12.684  1.00  6.82           O  
ATOM   1048  CB  ALA A  71       9.381  -9.436   9.598  1.00  6.82           C  
ATOM   1049  H   ALA A  71       8.830  -7.048  10.044  1.00  6.82           H  
ATOM   1050  HA  ALA A  71       7.880  -9.482  11.126  1.00  6.82           H  
ATOM   1051 1HB  ALA A  71       9.542 -10.512   9.614  1.00  6.82           H  
ATOM   1052 2HB  ALA A  71       8.677  -9.182   8.808  1.00  6.82           H  
ATOM   1053 3HB  ALA A  71      10.322  -8.932   9.412  1.00  6.82           H  
ATOM   1054  N   TYR A  72      10.830  -8.555  12.276  1.00  6.97           N  
ATOM   1055  CA  TYR A  72      11.858  -8.875  13.266  1.00  6.97           C  
ATOM   1056  C   TYR A  72      11.946  -7.862  14.407  1.00  6.97           C  
ATOM   1057  O   TYR A  72      12.778  -7.980  15.305  1.00  6.97           O  
ATOM   1058  CB  TYR A  72      13.199  -8.976  12.546  1.00  6.97           C  
ATOM   1059  CG  TYR A  72      13.148 -10.005  11.430  1.00  6.97           C  
ATOM   1060  CD1 TYR A  72      13.120  -9.581  10.115  1.00  6.97           C  
ATOM   1061  CD2 TYR A  72      13.090 -11.356  11.719  1.00  6.97           C  
ATOM   1062  CE1 TYR A  72      13.040 -10.492   9.086  1.00  6.97           C  
ATOM   1063  CE2 TYR A  72      13.009 -12.278  10.690  1.00  6.97           C  
ATOM   1064  CZ  TYR A  72      12.985 -11.847   9.376  1.00  6.97           C  
ATOM   1065  OH  TYR A  72      12.901 -12.761   8.349  1.00  6.97           O  
ATOM   1066  H   TYR A  72      10.930  -7.720  11.696  1.00  6.97           H  
ATOM   1067  HA  TYR A  72      11.621  -9.841  13.708  1.00  6.97           H  
ATOM   1068 1HB  TYR A  72      13.460  -8.006  12.113  1.00  6.97           H  
ATOM   1069 2HB  TYR A  72      13.984  -9.258  13.251  1.00  6.97           H  
ATOM   1070  HD1 TYR A  72      13.157  -8.524   9.897  1.00  6.97           H  
ATOM   1071  HD2 TYR A  72      13.101 -11.694  12.756  1.00  6.97           H  
ATOM   1072  HE1 TYR A  72      13.016 -10.148   8.051  1.00  6.97           H  
ATOM   1073  HE2 TYR A  72      12.961 -13.343  10.916  1.00  6.97           H  
ATOM   1074  HH  TYR A  72      12.869 -13.650   8.713  1.00  6.97           H  
ATOM   1075  N   HIS A  73      11.113  -6.847  14.365  1.00  7.22           N  
ATOM   1076  CA  HIS A  73      11.111  -5.791  15.365  1.00  7.22           C  
ATOM   1077  C   HIS A  73      12.496  -5.187  15.565  1.00  7.22           C  
ATOM   1078  O   HIS A  73      13.034  -5.145  16.673  1.00  7.22           O  
ATOM   1079  CB  HIS A  73      10.549  -6.301  16.656  1.00  7.22           C  
ATOM   1080  CG  HIS A  73       9.138  -6.738  16.560  1.00  7.22           C  
ATOM   1081  ND1 HIS A  73       8.095  -5.854  16.363  1.00  7.22           N  
ATOM   1082  CD2 HIS A  73       8.585  -7.964  16.635  1.00  7.22           C  
ATOM   1083  CE1 HIS A  73       6.960  -6.524  16.317  1.00  7.22           C  
ATOM   1084  NE2 HIS A  73       7.230  -7.808  16.483  1.00  7.22           N  
ATOM   1085  H   HIS A  73      10.447  -6.780  13.601  1.00  7.22           H  
ATOM   1086  HA  HIS A  73      10.456  -5.007  15.015  1.00  7.22           H  
ATOM   1087 1HB  HIS A  73      11.134  -7.137  16.997  1.00  7.22           H  
ATOM   1088 2HB  HIS A  73      10.628  -5.526  17.389  1.00  7.22           H  
ATOM   1089  HD2 HIS A  73       9.120  -8.905  16.788  1.00  7.22           H  
ATOM   1090  HE1 HIS A  73       5.970  -6.096  16.168  1.00  7.22           H  
ATOM   1091  HE2 HIS A  73       6.552  -8.559  16.490  1.00  7.22           H  
ATOM   1092  N   LEU A  74      13.114  -4.832  14.451  1.00  7.57           N  
ATOM   1093  CA  LEU A  74      14.494  -4.308  14.339  1.00  7.57           C  
ATOM   1094  C   LEU A  74      15.612  -5.248  14.852  1.00  7.57           C  
ATOM   1095  O   LEU A  74      16.784  -5.009  14.565  1.00  7.57           O  
ATOM   1096  CB  LEU A  74      14.657  -2.960  15.117  1.00  7.57           C  
ATOM   1097  CG  LEU A  74      13.982  -1.671  14.560  1.00  7.57           C  
ATOM   1098  CD1 LEU A  74      13.998  -0.582  15.583  1.00  7.57           C  
ATOM   1099  CD2 LEU A  74      14.781  -1.177  13.366  1.00  7.57           C  
ATOM   1100  H   LEU A  74      12.537  -4.941  13.620  1.00  7.57           H  
ATOM   1101  HA  LEU A  74      14.674  -4.119  13.285  1.00  7.57           H  
ATOM   1102 1HB  LEU A  74      14.292  -3.092  16.135  1.00  7.57           H  
ATOM   1103 2HB  LEU A  74      15.724  -2.750  15.185  1.00  7.57           H  
ATOM   1104  HG  LEU A  74      12.987  -1.869  14.300  1.00  7.57           H  
ATOM   1105 1HD1 LEU A  74      13.531   0.308  15.174  1.00  7.57           H  
ATOM   1106 2HD1 LEU A  74      13.447  -0.907  16.447  1.00  7.57           H  
ATOM   1107 3HD1 LEU A  74      15.022  -0.356  15.870  1.00  7.57           H  
ATOM   1108 1HD2 LEU A  74      14.329  -0.271  12.970  1.00  7.57           H  
ATOM   1109 2HD2 LEU A  74      15.801  -0.960  13.679  1.00  7.57           H  
ATOM   1110 3HD2 LEU A  74      14.807  -1.923  12.617  1.00  7.57           H  
ATOM   1111  N   HIS A  75      15.268  -6.288  15.618  1.00  8.01           N  
ATOM   1112  CA  HIS A  75      16.223  -7.279  16.077  1.00  8.01           C  
ATOM   1113  C   HIS A  75      15.529  -8.616  16.325  1.00  8.01           C  
ATOM   1114  O   HIS A  75      15.765  -9.606  15.627  1.00  8.01           O  
ATOM   1115  CB  HIS A  75      16.924  -6.772  17.354  1.00  8.01           C  
ATOM   1116  CG  HIS A  75      17.947  -7.705  17.968  1.00  8.01           C  
ATOM   1117  ND1 HIS A  75      19.135  -8.034  17.348  1.00  8.01           N  
ATOM   1118  CD2 HIS A  75      17.958  -8.345  19.163  1.00  8.01           C  
ATOM   1119  CE1 HIS A  75      19.825  -8.851  18.130  1.00  8.01           C  
ATOM   1120  NE2 HIS A  75      19.133  -9.053  19.235  1.00  8.01           N  
ATOM   1121  H   HIS A  75      14.285  -6.450  15.835  1.00  8.01           H  
ATOM   1122  HA  HIS A  75      16.982  -7.440  15.313  1.00  8.01           H  
ATOM   1123 1HB  HIS A  75      17.434  -5.835  17.126  1.00  8.01           H  
ATOM   1124 2HB  HIS A  75      16.176  -6.544  18.114  1.00  8.01           H  
ATOM   1125  HD2 HIS A  75      17.179  -8.308  19.925  1.00  8.01           H  
ATOM   1126  HE1 HIS A  75      20.800  -9.281  17.901  1.00  8.01           H  
ATOM   1127  HE2 HIS A  75      19.412  -9.631  20.016  1.00  8.01           H  
ATOM   1128  N   GLN A  76      14.692  -8.617  17.374  1.00  8.47           N  
ATOM   1129  CA  GLN A  76      13.949  -9.790  17.840  1.00  8.47           C  
ATOM   1130  C   GLN A  76      12.546  -9.506  18.410  1.00  8.47           C  
ATOM   1131  O   GLN A  76      11.657 -10.355  18.323  1.00  8.47           O  
ATOM   1132  CB  GLN A  76      14.758 -10.549  18.903  1.00  8.47           C  
ATOM   1133  CG  GLN A  76      16.034 -11.238  18.393  1.00  8.47           C  
ATOM   1134  CD  GLN A  76      16.826 -11.903  19.495  1.00  8.47           C  
ATOM   1135  OE1 GLN A  76      16.826 -11.448  20.644  1.00  8.47           O  
ATOM   1136  NE2 GLN A  76      17.513 -12.987  19.154  1.00  8.47           N  
ATOM   1137  H   GLN A  76      14.564  -7.744  17.857  1.00  8.47           H  
ATOM   1138  HA  GLN A  76      13.816 -10.449  16.983  1.00  8.47           H  
ATOM   1139 1HB  GLN A  76      15.048  -9.857  19.693  1.00  8.47           H  
ATOM   1140 2HB  GLN A  76      14.127 -11.310  19.357  1.00  8.47           H  
ATOM   1141 1HG  GLN A  76      15.746 -12.002  17.672  1.00  8.47           H  
ATOM   1142 2HG  GLN A  76      16.685 -10.528  17.916  1.00  8.47           H  
ATOM   1143 1HE2 GLN A  76      18.057 -13.473  19.840  1.00  8.47           H  
ATOM   1144 2HE2 GLN A  76      17.483 -13.318  18.210  1.00  8.47           H  
ATOM   1145  N   ASN A  77      12.375  -8.358  19.079  1.00  8.86           N  
ATOM   1146  CA  ASN A  77      11.187  -8.099  19.899  1.00  8.86           C  
ATOM   1147  C   ASN A  77      10.782  -6.629  19.906  1.00  8.86           C  
ATOM   1148  O   ASN A  77      11.637  -5.741  19.899  1.00  8.86           O  
ATOM   1149  CB  ASN A  77      11.426  -8.561  21.321  1.00  8.86           C  
ATOM   1150  CG  ASN A  77      10.180  -8.550  22.169  1.00  8.86           C  
ATOM   1151  OD1 ASN A  77       9.635  -7.493  22.514  1.00  8.86           O  
ATOM   1152  ND2 ASN A  77       9.709  -9.723  22.513  1.00  8.86           N  
ATOM   1153  H   ASN A  77      13.109  -7.668  19.067  1.00  8.86           H  
ATOM   1154  HA  ASN A  77      10.350  -8.659  19.477  1.00  8.86           H  
ATOM   1155 1HB  ASN A  77      11.826  -9.577  21.307  1.00  8.86           H  
ATOM   1156 2HB  ASN A  77      12.178  -7.926  21.786  1.00  8.86           H  
ATOM   1157 1HD2 ASN A  77       8.884  -9.788  23.075  1.00  8.86           H  
ATOM   1158 2HD2 ASN A  77      10.176 -10.557  22.213  1.00  8.86           H  
ATOM   1159  N   ILE A  78       9.466  -6.393  19.942  1.00  9.09           N  
ATOM   1160  CA  ILE A  78       8.850  -5.066  19.874  1.00  9.09           C  
ATOM   1161  C   ILE A  78       9.355  -4.066  20.905  1.00  9.09           C  
ATOM   1162  O   ILE A  78       9.278  -2.853  20.694  1.00  9.09           O  
ATOM   1163  CB  ILE A  78       7.324  -5.174  19.993  1.00  9.09           C  
ATOM   1164  CG1 ILE A  78       6.703  -3.859  19.535  1.00  9.09           C  
ATOM   1165  CG2 ILE A  78       6.917  -5.496  21.418  1.00  9.09           C  
ATOM   1166  CD1 ILE A  78       5.218  -3.918  19.338  1.00  9.09           C  
ATOM   1167  H   ILE A  78       8.847  -7.191  19.984  1.00  9.09           H  
ATOM   1168  HA  ILE A  78       9.062  -4.655  18.891  1.00  9.09           H  
ATOM   1169  HB  ILE A  78       6.968  -5.960  19.330  1.00  9.09           H  
ATOM   1170 1HG1 ILE A  78       6.927  -3.102  20.272  1.00  9.09           H  
ATOM   1171 2HG1 ILE A  78       7.159  -3.571  18.587  1.00  9.09           H  
ATOM   1172 1HG2 ILE A  78       5.832  -5.574  21.474  1.00  9.09           H  
ATOM   1173 2HG2 ILE A  78       7.363  -6.440  21.717  1.00  9.09           H  
ATOM   1174 3HG2 ILE A  78       7.249  -4.709  22.090  1.00  9.09           H  
ATOM   1175 1HD1 ILE A  78       4.856  -2.944  19.010  1.00  9.09           H  
ATOM   1176 2HD1 ILE A  78       4.984  -4.668  18.580  1.00  9.09           H  
ATOM   1177 3HD1 ILE A  78       4.736  -4.187  20.276  1.00  9.09           H  
ATOM   1178  N   VAL A  79       9.916  -4.529  22.012  1.00  9.13           N  
ATOM   1179  CA  VAL A  79      10.414  -3.574  22.997  1.00  9.13           C  
ATOM   1180  C   VAL A  79      11.525  -2.666  22.430  1.00  9.13           C  
ATOM   1181  O   VAL A  79      11.769  -1.581  22.961  1.00  9.13           O  
ATOM   1182  CB  VAL A  79      10.933  -4.312  24.239  1.00  9.13           C  
ATOM   1183  CG1 VAL A  79       9.784  -5.060  24.907  1.00  9.13           C  
ATOM   1184  CG2 VAL A  79      12.042  -5.278  23.822  1.00  9.13           C  
ATOM   1185  H   VAL A  79       9.968  -5.538  22.172  1.00  9.13           H  
ATOM   1186  HA  VAL A  79       9.580  -2.943  23.304  1.00  9.13           H  
ATOM   1187  HB  VAL A  79      11.324  -3.592  24.956  1.00  9.13           H  
ATOM   1188 1HG1 VAL A  79      10.153  -5.579  25.793  1.00  9.13           H  
ATOM   1189 2HG1 VAL A  79       9.012  -4.350  25.198  1.00  9.13           H  
ATOM   1190 3HG1 VAL A  79       9.366  -5.777  24.220  1.00  9.13           H  
ATOM   1191 1HG2 VAL A  79      12.414  -5.807  24.696  1.00  9.13           H  
ATOM   1192 2HG2 VAL A  79      11.651  -5.988  23.110  1.00  9.13           H  
ATOM   1193 3HG2 VAL A  79      12.866  -4.729  23.364  1.00  9.13           H  
ATOM   1194  N   ASP A  80      12.174  -3.092  21.333  1.00  9.00           N  
ATOM   1195  CA  ASP A  80      13.210  -2.287  20.698  1.00  9.00           C  
ATOM   1196  C   ASP A  80      12.677  -1.445  19.523  1.00  9.00           C  
ATOM   1197  O   ASP A  80      13.456  -0.780  18.840  1.00  9.00           O  
ATOM   1198  CB  ASP A  80      14.361  -3.180  20.232  1.00  9.00           C  
ATOM   1199  CG  ASP A  80      15.139  -3.813  21.409  1.00  9.00           C  
ATOM   1200  OD1 ASP A  80      15.346  -3.137  22.394  1.00  9.00           O  
ATOM   1201  OD2 ASP A  80      15.524  -4.956  21.302  1.00  9.00           O  
ATOM   1202  H   ASP A  80      11.936  -3.997  20.920  1.00  9.00           H  
ATOM   1203  HA  ASP A  80      13.604  -1.604  21.445  1.00  9.00           H  
ATOM   1204 1HB  ASP A  80      13.954  -3.986  19.603  1.00  9.00           H  
ATOM   1205 2HB  ASP A  80      15.047  -2.601  19.616  1.00  9.00           H  
ATOM   1206  N   VAL A  81      11.356  -1.496  19.294  1.00  8.83           N  
ATOM   1207  CA  VAL A  81      10.643  -0.767  18.235  1.00  8.83           C  
ATOM   1208  C   VAL A  81       9.705   0.266  18.825  1.00  8.83           C  
ATOM   1209  O   VAL A  81       9.553   1.367  18.307  1.00  8.83           O  
ATOM   1210  CB  VAL A  81       9.815  -1.694  17.368  1.00  8.83           C  
ATOM   1211  CG1 VAL A  81       9.033  -0.900  16.359  1.00  8.83           C  
ATOM   1212  CG2 VAL A  81      10.680  -2.623  16.704  1.00  8.83           C  
ATOM   1213  H   VAL A  81      10.791  -2.075  19.903  1.00  8.83           H  
ATOM   1214  HA  VAL A  81      11.375  -0.255  17.610  1.00  8.83           H  
ATOM   1215  HB  VAL A  81       9.106  -2.232  17.995  1.00  8.83           H  
ATOM   1216 1HG1 VAL A  81       8.436  -1.580  15.750  1.00  8.83           H  
ATOM   1217 2HG1 VAL A  81       8.375  -0.203  16.879  1.00  8.83           H  
ATOM   1218 3HG1 VAL A  81       9.722  -0.346  15.719  1.00  8.83           H  
ATOM   1219 1HG2 VAL A  81      10.049  -3.247  16.118  1.00  8.83           H  
ATOM   1220 2HG2 VAL A  81      11.374  -2.095  16.070  1.00  8.83           H  
ATOM   1221 3HG2 VAL A  81      11.228  -3.210  17.443  1.00  8.83           H  
ATOM   1222  N   ALA A  82       9.040  -0.120  19.915  1.00  8.73           N  
ATOM   1223  CA  ALA A  82       8.063   0.709  20.623  1.00  8.73           C  
ATOM   1224  C   ALA A  82       8.781   1.749  21.490  1.00  8.73           C  
ATOM   1225  O   ALA A  82       8.161   2.570  22.166  1.00  8.73           O  
ATOM   1226  CB  ALA A  82       7.164  -0.164  21.474  1.00  8.73           C  
ATOM   1227  H   ALA A  82       9.201  -1.060  20.267  1.00  8.73           H  
ATOM   1228  HA  ALA A  82       7.462   1.240  19.885  1.00  8.73           H  
ATOM   1229 1HB  ALA A  82       6.431   0.456  21.987  1.00  8.73           H  
ATOM   1230 2HB  ALA A  82       6.652  -0.879  20.840  1.00  8.73           H  
ATOM   1231 3HB  ALA A  82       7.774  -0.696  22.206  1.00  8.73           H  
ATOM   1232  N   ALA A  83      10.101   1.689  21.443  1.00  8.76           N  
ATOM   1233  CA  ALA A  83      11.036   2.562  22.113  1.00  8.76           C  
ATOM   1234  C   ALA A  83      12.241   2.695  21.197  1.00  8.76           C  
ATOM   1235  O   ALA A  83      12.479   1.824  20.371  1.00  8.76           O  
ATOM   1236  CB  ALA A  83      11.443   1.990  23.455  1.00  8.76           C  
ATOM   1237  H   ALA A  83      10.494   0.965  20.867  1.00  8.76           H  
ATOM   1238  HA  ALA A  83      10.583   3.542  22.244  1.00  8.76           H  
ATOM   1239 1HB  ALA A  83      12.163   2.653  23.932  1.00  8.76           H  
ATOM   1240 2HB  ALA A  83      10.562   1.891  24.088  1.00  8.76           H  
ATOM   1241 3HB  ALA A  83      11.895   1.011  23.306  1.00  8.76           H  
ATOM   1242  N   TYR A  84      12.985   3.789  21.325  1.00  8.92           N  
ATOM   1243  CA  TYR A  84      14.214   4.032  20.546  1.00  8.92           C  
ATOM   1244  C   TYR A  84      13.957   4.182  19.033  1.00  8.92           C  
ATOM   1245  O   TYR A  84      14.875   4.022  18.226  1.00  8.92           O  
ATOM   1246  CB  TYR A  84      15.219   2.878  20.711  1.00  8.92           C  
ATOM   1247  CG  TYR A  84      15.383   2.337  22.120  1.00  8.92           C  
ATOM   1248  CD1 TYR A  84      14.823   1.104  22.421  1.00  8.92           C  
ATOM   1249  CD2 TYR A  84      16.041   3.051  23.099  1.00  8.92           C  
ATOM   1250  CE1 TYR A  84      14.921   0.575  23.674  1.00  8.92           C  
ATOM   1251  CE2 TYR A  84      16.141   2.520  24.377  1.00  8.92           C  
ATOM   1252  CZ  TYR A  84      15.581   1.283  24.661  1.00  8.92           C  
ATOM   1253  OH  TYR A  84      15.674   0.750  25.924  1.00  8.92           O  
ATOM   1254  H   TYR A  84      12.712   4.481  22.008  1.00  8.92           H  
ATOM   1255  HA  TYR A  84      14.665   4.961  20.899  1.00  8.92           H  
ATOM   1256 1HB  TYR A  84      14.937   2.047  20.058  1.00  8.92           H  
ATOM   1257 2HB  TYR A  84      16.195   3.217  20.375  1.00  8.92           H  
ATOM   1258  HD1 TYR A  84      14.302   0.550  21.642  1.00  8.92           H  
ATOM   1259  HD2 TYR A  84      16.476   4.024  22.872  1.00  8.92           H  
ATOM   1260  HE1 TYR A  84      14.474  -0.402  23.889  1.00  8.92           H  
ATOM   1261  HE2 TYR A  84      16.658   3.078  25.159  1.00  8.92           H  
ATOM   1262  HH  TYR A  84      15.250  -0.115  25.931  1.00  8.92           H  
ATOM   1263  N   TYR A  85      12.729   4.504  18.646  1.00  9.19           N  
ATOM   1264  CA  TYR A  85      12.387   4.643  17.236  1.00  9.19           C  
ATOM   1265  C   TYR A  85      12.758   6.029  16.691  1.00  9.19           C  
ATOM   1266  O   TYR A  85      12.855   7.010  17.437  1.00  9.19           O  
ATOM   1267  CB  TYR A  85      10.922   4.212  17.052  1.00  9.19           C  
ATOM   1268  CG  TYR A  85       9.898   4.948  17.894  1.00  9.19           C  
ATOM   1269  CD1 TYR A  85       9.317   6.049  17.417  1.00  9.19           C  
ATOM   1270  CD2 TYR A  85       9.594   4.514  19.173  1.00  9.19           C  
ATOM   1271  CE1 TYR A  85       8.403   6.752  18.168  1.00  9.19           C  
ATOM   1272  CE2 TYR A  85       8.696   5.227  19.962  1.00  9.19           C  
ATOM   1273  CZ  TYR A  85       8.105   6.363  19.443  1.00  9.19           C  
ATOM   1274  OH  TYR A  85       7.243   7.149  20.189  1.00  9.19           O  
ATOM   1275  H   TYR A  85      12.017   4.628  19.349  1.00  9.19           H  
ATOM   1276  HA  TYR A  85      12.985   3.921  16.681  1.00  9.19           H  
ATOM   1277 1HB  TYR A  85      10.644   4.341  16.009  1.00  9.19           H  
ATOM   1278 2HB  TYR A  85      10.845   3.156  17.273  1.00  9.19           H  
ATOM   1279  HD1 TYR A  85       9.576   6.367  16.436  1.00  9.19           H  
ATOM   1280  HD2 TYR A  85      10.075   3.627  19.555  1.00  9.19           H  
ATOM   1281  HE1 TYR A  85       7.937   7.647  17.764  1.00  9.19           H  
ATOM   1282  HE2 TYR A  85       8.472   4.896  20.978  1.00  9.19           H  
ATOM   1283  HH  TYR A  85       7.036   6.694  21.017  1.00  9.19           H  
ATOM   1284  N   ARG A  86      12.926   6.132  15.374  1.00  9.51           N  
ATOM   1285  CA  ARG A  86      13.409   7.381  14.775  1.00  9.51           C  
ATOM   1286  C   ARG A  86      12.424   8.529  14.673  1.00  9.51           C  
ATOM   1287  O   ARG A  86      12.793   9.631  14.270  1.00  9.51           O  
ATOM   1288  CB  ARG A  86      14.025   7.088  13.428  1.00  9.51           C  
ATOM   1289  CG  ARG A  86      15.298   6.314  13.574  1.00  9.51           C  
ATOM   1290  CD  ARG A  86      16.318   7.174  14.232  1.00  9.51           C  
ATOM   1291  NE  ARG A  86      17.527   6.474  14.499  1.00  9.51           N  
ATOM   1292  CZ  ARG A  86      18.506   6.902  15.306  1.00  9.51           C  
ATOM   1293  NH1 ARG A  86      18.428   8.058  15.930  1.00  9.51           N  
ATOM   1294  NH2 ARG A  86      19.534   6.120  15.457  1.00  9.51           N  
ATOM   1295  H   ARG A  86      12.794   5.321  14.785  1.00  9.51           H  
ATOM   1296  HA  ARG A  86      14.223   7.730  15.408  1.00  9.51           H  
ATOM   1297 1HB  ARG A  86      13.335   6.502  12.818  1.00  9.51           H  
ATOM   1298 2HB  ARG A  86      14.240   8.017  12.901  1.00  9.51           H  
ATOM   1299 1HG  ARG A  86      15.128   5.455  14.215  1.00  9.51           H  
ATOM   1300 2HG  ARG A  86      15.674   5.980  12.606  1.00  9.51           H  
ATOM   1301 1HD  ARG A  86      16.551   8.014  13.578  1.00  9.51           H  
ATOM   1302 2HD  ARG A  86      15.930   7.547  15.177  1.00  9.51           H  
ATOM   1303  HE  ARG A  86      17.673   5.578  14.058  1.00  9.51           H  
ATOM   1304 1HH1 ARG A  86      17.616   8.645  15.803  1.00  9.51           H  
ATOM   1305 2HH1 ARG A  86      19.176   8.355  16.539  1.00  9.51           H  
ATOM   1306 1HH2 ARG A  86      19.515   5.246  14.953  1.00  9.51           H  
ATOM   1307 2HH2 ARG A  86      20.298   6.379  16.059  1.00  9.51           H  
ATOM   1308  N   VAL A  87      11.197   8.283  15.068  1.00  9.81           N  
ATOM   1309  CA  VAL A  87      10.189   9.317  15.110  1.00  9.81           C  
ATOM   1310  C   VAL A  87       9.725   9.482  16.558  1.00  9.81           C  
ATOM   1311  O   VAL A  87       8.580   9.862  16.806  1.00  9.81           O  
ATOM   1312  CB  VAL A  87       9.021   9.024  14.138  1.00  9.81           C  
ATOM   1313  CG1 VAL A  87       9.532   9.067  12.701  1.00  9.81           C  
ATOM   1314  CG2 VAL A  87       8.413   7.688  14.410  1.00  9.81           C  
ATOM   1315  H   VAL A  87      10.965   7.351  15.372  1.00  9.81           H  
ATOM   1316  HA  VAL A  87      10.638  10.258  14.793  1.00  9.81           H  
ATOM   1317  HB  VAL A  87       8.266   9.801  14.250  1.00  9.81           H  
ATOM   1318 1HG1 VAL A  87       8.703   8.885  12.016  1.00  9.81           H  
ATOM   1319 2HG1 VAL A  87       9.964  10.048  12.499  1.00  9.81           H  
ATOM   1320 3HG1 VAL A  87      10.292   8.301  12.557  1.00  9.81           H  
ATOM   1321 1HG2 VAL A  87       7.595   7.514  13.712  1.00  9.81           H  
ATOM   1322 2HG2 VAL A  87       9.167   6.912  14.283  1.00  9.81           H  
ATOM   1323 3HG2 VAL A  87       8.027   7.676  15.415  1.00  9.81           H  
ATOM   1324  N   THR A  88      10.645   9.220  17.517  1.00 10.09           N  
ATOM   1325  CA  THR A  88      10.361   9.342  18.952  1.00 10.09           C  
ATOM   1326  C   THR A  88       9.432  10.506  19.261  1.00 10.09           C  
ATOM   1327  O   THR A  88       9.770  11.674  19.018  1.00 10.09           O  
ATOM   1328  CB  THR A  88      11.668   9.503  19.761  1.00 10.09           C  
ATOM   1329  OG1 THR A  88      12.507   8.363  19.594  1.00 10.09           O  
ATOM   1330  CG2 THR A  88      11.379   9.696  21.217  1.00 10.09           C  
ATOM   1331  H   THR A  88      11.563   8.862  17.246  1.00 10.09           H  
ATOM   1332  HA  THR A  88       9.904   8.442  19.310  1.00 10.09           H  
ATOM   1333  HB  THR A  88      12.194  10.369  19.390  1.00 10.09           H  
ATOM   1334  HG1 THR A  88      12.591   8.134  18.646  1.00 10.09           H  
ATOM   1335 1HG2 THR A  88      12.314   9.827  21.762  1.00 10.09           H  
ATOM   1336 2HG2 THR A  88      10.784  10.557  21.323  1.00 10.09           H  
ATOM   1337 3HG2 THR A  88      10.848   8.827  21.603  1.00 10.09           H  
ATOM   1338  N   ALA A  89       8.273  10.180  19.869  1.00 10.34           N  
ATOM   1339  CA  ALA A  89       7.270  11.191  20.201  1.00 10.34           C  
ATOM   1340  C   ALA A  89       7.811  12.276  21.123  1.00 10.34           C  
ATOM   1341  O   ALA A  89       7.473  13.456  20.988  1.00 10.34           O  
ATOM   1342  CB  ALA A  89       6.082  10.527  20.865  1.00 10.34           C  
ATOM   1343  H   ALA A  89       8.045   9.193  20.036  1.00 10.34           H  
ATOM   1344  HA  ALA A  89       6.949  11.657  19.271  1.00 10.34           H  
ATOM   1345 1HB  ALA A  89       5.320  11.276  21.080  1.00 10.34           H  
ATOM   1346 2HB  ALA A  89       5.672   9.770  20.196  1.00 10.34           H  
ATOM   1347 3HB  ALA A  89       6.399  10.057  21.794  1.00 10.34           H  
ATOM   1348  N   ILE A  90       8.688  11.893  22.037  1.00 10.55           N  
ATOM   1349  CA  ILE A  90       9.240  12.853  22.970  1.00 10.55           C  
ATOM   1350  C   ILE A  90      10.033  13.913  22.231  1.00 10.55           C  
ATOM   1351  O   ILE A  90       9.817  15.111  22.414  1.00 10.55           O  
ATOM   1352  CB  ILE A  90      10.177  12.156  23.969  1.00 10.55           C  
ATOM   1353  CG1 ILE A  90       9.376  11.231  24.871  1.00 10.55           C  
ATOM   1354  CG2 ILE A  90      10.943  13.188  24.774  1.00 10.55           C  
ATOM   1355  CD1 ILE A  90      10.240  10.291  25.671  1.00 10.55           C  
ATOM   1356  H   ILE A  90       8.948  10.919  22.095  1.00 10.55           H  
ATOM   1357  HA  ILE A  90       8.424  13.336  23.507  1.00 10.55           H  
ATOM   1358  HB  ILE A  90      10.891  11.548  23.434  1.00 10.55           H  
ATOM   1359 1HG1 ILE A  90       8.786  11.832  25.562  1.00 10.55           H  
ATOM   1360 2HG1 ILE A  90       8.696  10.638  24.258  1.00 10.55           H  
ATOM   1361 1HG2 ILE A  90      11.613  12.683  25.468  1.00 10.55           H  
ATOM   1362 2HG2 ILE A  90      11.527  13.818  24.104  1.00 10.55           H  
ATOM   1363 3HG2 ILE A  90      10.241  13.808  25.332  1.00 10.55           H  
ATOM   1364 1HD1 ILE A  90       9.609   9.657  26.294  1.00 10.55           H  
ATOM   1365 2HD1 ILE A  90      10.823   9.667  24.991  1.00 10.55           H  
ATOM   1366 3HD1 ILE A  90      10.914  10.866  26.304  1.00 10.55           H  
ATOM   1367  N   LEU A  91      10.913  13.481  21.334  1.00 10.76           N  
ATOM   1368  CA  LEU A  91      11.723  14.429  20.595  1.00 10.76           C  
ATOM   1369  C   LEU A  91      10.856  15.250  19.650  1.00 10.76           C  
ATOM   1370  O   LEU A  91      11.064  16.449  19.486  1.00 10.76           O  
ATOM   1371  CB  LEU A  91      12.803  13.688  19.819  1.00 10.76           C  
ATOM   1372  CG  LEU A  91      13.848  12.993  20.699  1.00 10.76           C  
ATOM   1373  CD1 LEU A  91      14.799  12.191  19.822  1.00 10.76           C  
ATOM   1374  CD2 LEU A  91      14.581  14.029  21.519  1.00 10.76           C  
ATOM   1375  H   LEU A  91      11.028  12.492  21.176  1.00 10.76           H  
ATOM   1376  HA  LEU A  91      12.197  15.108  21.301  1.00 10.76           H  
ATOM   1377 1HB  LEU A  91      12.324  12.931  19.196  1.00 10.76           H  
ATOM   1378 2HB  LEU A  91      13.318  14.396  19.172  1.00 10.76           H  
ATOM   1379  HG  LEU A  91      13.346  12.295  21.371  1.00 10.76           H  
ATOM   1380 1HD1 LEU A  91      15.532  11.685  20.450  1.00 10.76           H  
ATOM   1381 2HD1 LEU A  91      14.244  11.451  19.252  1.00 10.76           H  
ATOM   1382 3HD1 LEU A  91      15.312  12.863  19.135  1.00 10.76           H  
ATOM   1383 1HD2 LEU A  91      15.317  13.537  22.155  1.00 10.76           H  
ATOM   1384 2HD2 LEU A  91      15.086  14.730  20.853  1.00 10.76           H  
ATOM   1385 3HD2 LEU A  91      13.867  14.572  22.142  1.00 10.76           H  
ATOM   1386  N   SER A  92       9.828  14.622  19.080  1.00 11.01           N  
ATOM   1387  CA  SER A  92       8.933  15.312  18.162  1.00 11.01           C  
ATOM   1388  C   SER A  92       8.244  16.495  18.848  1.00 11.01           C  
ATOM   1389  O   SER A  92       7.987  17.523  18.215  1.00 11.01           O  
ATOM   1390  CB  SER A  92       7.894  14.353  17.615  1.00 11.01           C  
ATOM   1391  OG  SER A  92       8.492  13.362  16.824  1.00 11.01           O  
ATOM   1392  H   SER A  92       9.688  13.624  19.245  1.00 11.01           H  
ATOM   1393  HA  SER A  92       9.523  15.695  17.330  1.00 11.01           H  
ATOM   1394 1HB  SER A  92       7.359  13.893  18.436  1.00 11.01           H  
ATOM   1395 2HB  SER A  92       7.169  14.906  17.023  1.00 11.01           H  
ATOM   1396  HG  SER A  92       9.050  12.842  17.437  1.00 11.01           H  
ATOM   1397  N   SER A  93       7.958  16.354  20.146  1.00 11.26           N  
ATOM   1398  CA  SER A  93       7.285  17.394  20.917  1.00 11.26           C  
ATOM   1399  C   SER A  93       8.187  18.578  21.327  1.00 11.26           C  
ATOM   1400  O   SER A  93       7.674  19.564  21.868  1.00 11.26           O  
ATOM   1401  CB  SER A  93       6.661  16.813  22.182  1.00 11.26           C  
ATOM   1402  OG  SER A  93       7.624  16.476  23.162  1.00 11.26           O  
ATOM   1403  H   SER A  93       8.171  15.463  20.602  1.00 11.26           H  
ATOM   1404  HA  SER A  93       6.482  17.792  20.299  1.00 11.26           H  
ATOM   1405 1HB  SER A  93       5.952  17.523  22.597  1.00 11.26           H  
ATOM   1406 2HB  SER A  93       6.104  15.916  21.911  1.00 11.26           H  
ATOM   1407  HG  SER A  93       8.350  15.985  22.716  1.00 11.26           H  
ATOM   1408  N   LEU A  94       9.511  18.479  21.136  1.00 11.47           N  
ATOM   1409  CA  LEU A  94      10.402  19.551  21.582  1.00 11.47           C  
ATOM   1410  C   LEU A  94      11.777  19.499  20.912  1.00 11.47           C  
ATOM   1411  O   LEU A  94      12.055  20.301  20.019  1.00 11.47           O  
ATOM   1412  OXT LEU A  94      12.693  18.931  21.510  1.00 11.47           O  
ATOM   1413  CB  LEU A  94      10.576  19.484  23.109  1.00 11.47           C  
ATOM   1414  CG  LEU A  94      11.483  20.553  23.733  1.00 11.47           C  
ATOM   1415  CD1 LEU A  94      10.836  21.922  23.558  1.00 11.47           C  
ATOM   1416  CD2 LEU A  94      11.692  20.234  25.208  1.00 11.47           C  
ATOM   1417  H   LEU A  94       9.907  17.668  20.659  1.00 11.47           H  
ATOM   1418  HA  LEU A  94       9.938  20.502  21.325  1.00 11.47           H  
ATOM   1419 1HB  LEU A  94       9.598  19.569  23.579  1.00 11.47           H  
ATOM   1420 2HB  LEU A  94      10.988  18.507  23.363  1.00 11.47           H  
ATOM   1421  HG  LEU A  94      12.447  20.564  23.223  1.00 11.47           H  
ATOM   1422 1HD1 LEU A  94      11.478  22.687  23.995  1.00 11.47           H  
ATOM   1423 2HD1 LEU A  94      10.699  22.126  22.496  1.00 11.47           H  
ATOM   1424 3HD1 LEU A  94       9.867  21.932  24.058  1.00 11.47           H  
ATOM   1425 1HD2 LEU A  94      12.336  20.991  25.657  1.00 11.47           H  
ATOM   1426 2HD2 LEU A  94      10.728  20.229  25.718  1.00 11.47           H  
ATOM   1427 3HD2 LEU A  94      12.160  19.255  25.306  1.00 11.47           H  
ENDMDL

REMARK ID 697715 DOMAINID 688239 MODEL 2 MHC Class 1
MODEL     2
ATOM      1  N   GLU A   1      -0.248   0.456   0.138  1.00 10.27           N  
ATOM      2  CA  GLU A   1       0.997  -0.265  -0.102  1.00 10.27           C  
ATOM      3  C   GLU A   1       2.072   0.674  -0.632  1.00 10.27           C  
ATOM      4  O   GLU A   1       2.790   1.297   0.142  1.00 10.27           O  
ATOM      5  CB  GLU A   1       0.777  -1.425  -1.085  1.00 10.27           C  
ATOM      6  CG  GLU A   1      -0.045  -2.579  -0.534  1.00 10.27           C  
ATOM      7  CD  GLU A   1      -0.267  -3.693  -1.543  1.00 10.27           C  
ATOM      8  OE1 GLU A   1       0.143  -3.550  -2.666  1.00 10.27           O  
ATOM      9  OE2 GLU A   1      -0.856  -4.690  -1.173  1.00 10.27           O  
ATOM     10 1H   GLU A   1      -1.000  -0.202   0.290  1.00 10.27           H  
ATOM     11 2H   GLU A   1      -0.142   1.039   0.955  1.00 10.27           H  
ATOM     12 3H   GLU A   1      -0.461   1.037  -0.658  1.00 10.27           H  
ATOM     13  HA  GLU A   1       1.351  -0.676   0.845  1.00 10.27           H  
ATOM     14 1HB  GLU A   1       0.261  -1.069  -1.967  1.00 10.27           H  
ATOM     15 2HB  GLU A   1       1.737  -1.827  -1.401  1.00 10.27           H  
ATOM     16 1HG  GLU A   1       0.472  -2.993   0.337  1.00 10.27           H  
ATOM     17 2HG  GLU A   1      -1.010  -2.200  -0.195  1.00 10.27           H  
ATOM     18  N   ALA A   2       2.174   0.750  -1.956  1.00 10.08           N  
ATOM     19  CA  ALA A   2       3.165   1.572  -2.660  1.00 10.08           C  
ATOM     20  C   ALA A   2       2.758   3.042  -2.771  1.00 10.08           C  
ATOM     21  O   ALA A   2       1.621   3.401  -2.464  1.00 10.08           O  
ATOM     22  CB  ALA A   2       3.414   0.999  -4.029  1.00 10.08           C  
ATOM     23  H   ALA A   2       1.548   0.200  -2.532  1.00 10.08           H  
ATOM     24  HA  ALA A   2       4.101   1.538  -2.091  1.00 10.08           H  
ATOM     25 1HB  ALA A   2       4.182   1.593  -4.534  1.00 10.08           H  
ATOM     26 2HB  ALA A   2       3.760  -0.030  -3.942  1.00 10.08           H  
ATOM     27 3HB  ALA A   2       2.505   1.036  -4.611  1.00 10.08           H  
ATOM     28  N   ASP A   3       3.722   3.875  -3.197  1.00  9.96           N  
ATOM     29  CA  ASP A   3       3.619   5.340  -3.356  1.00  9.96           C  
ATOM     30  C   ASP A   3       2.273   5.916  -3.816  1.00  9.96           C  
ATOM     31  O   ASP A   3       1.623   5.422  -4.728  1.00  9.96           O  
ATOM     32  CB  ASP A   3       4.740   5.838  -4.270  1.00  9.96           C  
ATOM     33  CG  ASP A   3       4.878   7.363  -4.339  1.00  9.96           C  
ATOM     34  OD1 ASP A   3       4.072   8.093  -3.758  1.00  9.96           O  
ATOM     35  OD2 ASP A   3       5.761   7.810  -5.011  1.00  9.96           O  
ATOM     36  H   ASP A   3       4.649   3.467  -3.401  1.00  9.96           H  
ATOM     37  HA  ASP A   3       3.821   5.764  -2.399  1.00  9.96           H  
ATOM     38 1HB  ASP A   3       5.683   5.443  -3.889  1.00  9.96           H  
ATOM     39 2HB  ASP A   3       4.618   5.434  -5.271  1.00  9.96           H  
ATOM     40  N   HIS A   4       1.873   7.029  -3.179  1.00  9.94           N  
ATOM     41  CA  HIS A   4       0.611   7.720  -3.472  1.00  9.94           C  
ATOM     42  C   HIS A   4       0.634   8.311  -4.875  1.00  9.94           C  
ATOM     43  O   HIS A   4      -0.407   8.492  -5.500  1.00  9.94           O  
ATOM     44  CB  HIS A   4       0.252   8.839  -2.469  1.00  9.94           C  
ATOM     45  CG  HIS A   4      -0.222   8.386  -1.109  1.00  9.94           C  
ATOM     46  ND1 HIS A   4      -0.904   7.203  -0.905  1.00  9.94           N  
ATOM     47  CD2 HIS A   4      -0.205   9.013   0.082  1.00  9.94           C  
ATOM     48  CE1 HIS A   4      -1.235   7.112   0.371  1.00  9.94           C  
ATOM     49  NE2 HIS A   4      -0.832   8.203   0.974  1.00  9.94           N  
ATOM     50  H   HIS A   4       2.539   7.436  -2.539  1.00  9.94           H  
ATOM     51  HA  HIS A   4      -0.203   6.998  -3.440  1.00  9.94           H  
ATOM     52 1HB  HIS A   4       1.127   9.486  -2.316  1.00  9.94           H  
ATOM     53 2HB  HIS A   4      -0.529   9.465  -2.899  1.00  9.94           H  
ATOM     54  HD2 HIS A   4       0.209   9.991   0.306  1.00  9.94           H  
ATOM     55  HE1 HIS A   4      -1.767   6.292   0.845  1.00  9.94           H  
ATOM     56  HE2 HIS A   4      -0.959   8.427   1.962  1.00  9.94           H  
ATOM     57  N   HIS A   5       1.832   8.580  -5.395  1.00 10.02           N  
ATOM     58  CA  HIS A   5       1.988   9.108  -6.750  1.00 10.02           C  
ATOM     59  C   HIS A   5       1.464   8.119  -7.794  1.00 10.02           C  
ATOM     60  O   HIS A   5       1.207   8.480  -8.949  1.00 10.02           O  
ATOM     61  CB  HIS A   5       3.439   9.469  -7.058  1.00 10.02           C  
ATOM     62  CG  HIS A   5       3.896  10.710  -6.350  1.00 10.02           C  
ATOM     63  ND1 HIS A   5       4.226  10.722  -5.012  1.00 10.02           N  
ATOM     64  CD2 HIS A   5       4.093  11.974  -6.801  1.00 10.02           C  
ATOM     65  CE1 HIS A   5       4.598  11.945  -4.664  1.00 10.02           C  
ATOM     66  NE2 HIS A   5       4.523  12.722  -5.747  1.00 10.02           N  
ATOM     67  H   HIS A   5       2.663   8.422  -4.816  1.00 10.02           H  
ATOM     68  HA  HIS A   5       1.407  10.009  -6.849  1.00 10.02           H  
ATOM     69 1HB  HIS A   5       4.090   8.644  -6.780  1.00 10.02           H  
ATOM     70 2HB  HIS A   5       3.557   9.620  -8.128  1.00 10.02           H  
ATOM     71  HD1 HIS A   5       4.195   9.890  -4.402  1.00 10.02           H  
ATOM     72  HD2 HIS A   5       3.971  12.441  -7.783  1.00 10.02           H  
ATOM     73  HE1 HIS A   5       4.883  12.162  -3.634  1.00 10.02           H  
ATOM     74  N   ILE A   6       1.301   6.851  -7.414  1.00 10.20           N  
ATOM     75  CA  ILE A   6       0.787   5.920  -8.378  1.00 10.20           C  
ATOM     76  C   ILE A   6      -0.711   6.171  -8.471  1.00 10.20           C  
ATOM     77  O   ILE A   6      -1.505   5.672  -7.695  1.00 10.20           O  
ATOM     78  CB  ILE A   6       0.997   4.479  -7.879  1.00 10.20           C  
ATOM     79  CG1 ILE A   6       2.479   4.210  -7.685  1.00 10.20           C  
ATOM     80  CG2 ILE A   6       0.376   3.487  -8.853  1.00 10.20           C  
ATOM     81  CD1 ILE A   6       2.739   2.925  -6.953  1.00 10.20           C  
ATOM     82  H   ILE A   6       1.507   6.542  -6.468  1.00 10.20           H  
ATOM     83  HA  ILE A   6       1.255   6.071  -9.337  1.00 10.20           H  
ATOM     84  HB  ILE A   6       0.533   4.371  -6.906  1.00 10.20           H  
ATOM     85 1HG1 ILE A   6       2.978   4.181  -8.646  1.00 10.20           H  
ATOM     86 2HG1 ILE A   6       2.906   5.026  -7.098  1.00 10.20           H  
ATOM     87 1HG2 ILE A   6       0.519   2.472  -8.469  1.00 10.20           H  
ATOM     88 2HG2 ILE A   6      -0.672   3.688  -8.938  1.00 10.20           H  
ATOM     89 3HG2 ILE A   6       0.850   3.577  -9.827  1.00 10.20           H  
ATOM     90 1HD1 ILE A   6       3.823   2.798  -6.827  1.00 10.20           H  
ATOM     91 2HD1 ILE A   6       2.253   2.988  -5.977  1.00 10.20           H  
ATOM     92 3HD1 ILE A   6       2.341   2.094  -7.515  1.00 10.20           H  
ATOM     93  N   MET A   7      -1.103   6.881  -9.527  1.00 10.42           N  
ATOM     94  CA  MET A   7      -2.506   7.275  -9.645  1.00 10.42           C  
ATOM     95  C   MET A   7      -3.352   6.146 -10.209  1.00 10.42           C  
ATOM     96  O   MET A   7      -4.575   6.244 -10.327  1.00 10.42           O  
ATOM     97  CB  MET A   7      -2.647   8.561 -10.456  1.00 10.42           C  
ATOM     98  CG  MET A   7      -1.896   9.739  -9.839  1.00 10.42           C  
ATOM     99  SD  MET A   7      -2.298   9.995  -8.090  1.00 10.42           S  
ATOM    100  CE  MET A   7      -3.969  10.604  -8.081  1.00 10.42           C  
ATOM    101  H   MET A   7      -0.382   7.263 -10.121  1.00 10.42           H  
ATOM    102  HA  MET A   7      -2.882   7.491  -8.643  1.00 10.42           H  
ATOM    103 1HB  MET A   7      -2.278   8.408 -11.470  1.00 10.42           H  
ATOM    104 2HB  MET A   7      -3.700   8.834 -10.521  1.00 10.42           H  
ATOM    105 1HG  MET A   7      -0.824   9.589  -9.925  1.00 10.42           H  
ATOM    106 2HG  MET A   7      -2.150  10.651 -10.373  1.00 10.42           H  
ATOM    107 1HE  MET A   7      -4.273  10.778  -7.043  1.00 10.42           H  
ATOM    108 2HE  MET A   7      -4.020  11.535  -8.637  1.00 10.42           H  
ATOM    109 3HE  MET A   7      -4.627   9.864  -8.535  1.00 10.42           H  
ATOM    110  N   HIS A   8      -2.716   4.996 -10.412  1.00 10.60           N  
ATOM    111  CA  HIS A   8      -3.377   3.801 -10.889  1.00 10.60           C  
ATOM    112  C   HIS A   8      -4.042   3.122  -9.692  1.00 10.60           C  
ATOM    113  O   HIS A   8      -4.742   2.125  -9.835  1.00 10.60           O  
ATOM    114  CB  HIS A   8      -2.375   2.843 -11.538  1.00 10.60           C  
ATOM    115  CG  HIS A   8      -1.729   3.395 -12.769  1.00 10.60           C  
ATOM    116  ND1 HIS A   8      -2.420   3.627 -13.937  1.00 10.60           N  
ATOM    117  CD2 HIS A   8      -0.447   3.765 -13.009  1.00 10.60           C  
ATOM    118  CE1 HIS A   8      -1.598   4.111 -14.850  1.00 10.60           C  
ATOM    119  NE2 HIS A   8      -0.391   4.203 -14.312  1.00 10.60           N  
ATOM    120  H   HIS A   8      -1.718   4.979 -10.265  1.00 10.60           H  
ATOM    121  HA  HIS A   8      -4.145   4.056 -11.612  1.00 10.60           H  
ATOM    122 1HB  HIS A   8      -1.604   2.579 -10.826  1.00 10.60           H  
ATOM    123 2HB  HIS A   8      -2.886   1.923 -11.816  1.00 10.60           H  
ATOM    124  HD2 HIS A   8       0.384   3.719 -12.304  1.00 10.60           H  
ATOM    125  HE1 HIS A   8      -1.859   4.389 -15.870  1.00 10.60           H  
ATOM    126  HE2 HIS A   8       0.433   4.541 -14.773  1.00 10.60           H  
ATOM    127  N   LEU A   9      -3.862   3.725  -8.504  1.00 10.70           N  
ATOM    128  CA  LEU A   9      -4.502   3.264  -7.287  1.00 10.70           C  
ATOM    129  C   LEU A   9      -5.906   3.888  -7.186  1.00 10.70           C  
ATOM    130  O   LEU A   9      -6.671   3.585  -6.250  1.00 10.70           O  
ATOM    131  CB  LEU A   9      -3.651   3.628  -6.064  1.00 10.70           C  
ATOM    132  CG  LEU A   9      -2.267   2.979  -5.981  1.00 10.70           C  
ATOM    133  CD1 LEU A   9      -1.491   3.549  -4.769  1.00 10.70           C  
ATOM    134  CD2 LEU A   9      -2.420   1.490  -5.871  1.00 10.70           C  
ATOM    135  H   LEU A   9      -3.230   4.522  -8.426  1.00 10.70           H  
ATOM    136  HA  LEU A   9      -4.599   2.182  -7.333  1.00 10.70           H  
ATOM    137 1HB  LEU A   9      -3.534   4.713  -6.022  1.00 10.70           H  
ATOM    138 2HB  LEU A   9      -4.191   3.300  -5.192  1.00 10.70           H  
ATOM    139  HG  LEU A   9      -1.707   3.206  -6.868  1.00 10.70           H  
ATOM    140 1HD1 LEU A   9      -0.484   3.100  -4.710  1.00 10.70           H  
ATOM    141 2HD1 LEU A   9      -1.372   4.635  -4.883  1.00 10.70           H  
ATOM    142 3HD1 LEU A   9      -2.029   3.335  -3.852  1.00 10.70           H  
ATOM    143 1HD2 LEU A   9      -1.425   1.025  -5.822  1.00 10.70           H  
ATOM    144 2HD2 LEU A   9      -2.975   1.257  -4.968  1.00 10.70           H  
ATOM    145 3HD2 LEU A   9      -2.948   1.122  -6.747  1.00 10.70           H  
ATOM    146  N   ALA A  10      -6.288   4.723  -8.177  1.00 10.68           N  
ATOM    147  CA  ALA A  10      -7.630   5.295  -8.231  1.00 10.68           C  
ATOM    148  C   ALA A  10      -7.991   6.186  -7.047  1.00 10.68           C  
ATOM    149  O   ALA A  10      -7.934   7.419  -7.138  1.00 10.68           O  
ATOM    150  CB  ALA A  10      -8.681   4.175  -8.368  1.00 10.68           C  
ATOM    151  H   ALA A  10      -5.636   4.986  -8.925  1.00 10.68           H  
ATOM    152  HA  ALA A  10      -7.682   5.905  -9.127  1.00 10.68           H  
ATOM    153 1HB  ALA A  10      -9.662   4.645  -8.478  1.00 10.68           H  
ATOM    154 2HB  ALA A  10      -8.455   3.604  -9.259  1.00 10.68           H  
ATOM    155 3HB  ALA A  10      -8.699   3.522  -7.519  1.00 10.68           H  
ATOM    156  N   ALA A  11      -8.513   5.571  -6.002  1.00 10.53           N  
ATOM    157  CA  ALA A  11      -9.123   6.191  -4.826  1.00 10.53           C  
ATOM    158  C   ALA A  11      -8.238   7.159  -4.042  1.00 10.53           C  
ATOM    159  O   ALA A  11      -8.755   7.973  -3.266  1.00 10.53           O  
ATOM    160  CB  ALA A  11      -9.563   5.092  -3.877  1.00 10.53           C  
ATOM    161  H   ALA A  11      -8.422   4.553  -6.014  1.00 10.53           H  
ATOM    162  HA  ALA A  11      -9.991   6.744  -5.171  1.00 10.53           H  
ATOM    163 1HB  ALA A  11     -10.058   5.546  -3.026  1.00 10.53           H  
ATOM    164 2HB  ALA A  11     -10.238   4.410  -4.395  1.00 10.53           H  
ATOM    165 3HB  ALA A  11      -8.675   4.542  -3.540  1.00 10.53           H  
ATOM    166  N   TYR A  12      -6.931   7.067  -4.172  1.00 10.27           N  
ATOM    167  CA  TYR A  12      -6.067   7.926  -3.377  1.00 10.27           C  
ATOM    168  C   TYR A  12      -5.829   9.291  -4.012  1.00 10.27           C  
ATOM    169  O   TYR A  12      -5.425   9.387  -5.168  1.00 10.27           O  
ATOM    170  CB  TYR A  12      -4.737   7.220  -3.205  1.00 10.27           C  
ATOM    171  CG  TYR A  12      -4.873   5.969  -2.432  1.00 10.27           C  
ATOM    172  CD1 TYR A  12      -5.278   4.836  -3.096  1.00 10.27           C  
ATOM    173  CD2 TYR A  12      -4.582   5.938  -1.087  1.00 10.27           C  
ATOM    174  CE1 TYR A  12      -5.395   3.649  -2.433  1.00 10.27           C  
ATOM    175  CE2 TYR A  12      -4.700   4.745  -0.398  1.00 10.27           C  
ATOM    176  CZ  TYR A  12      -5.106   3.595  -1.075  1.00 10.27           C  
ATOM    177  OH  TYR A  12      -5.227   2.397  -0.409  1.00 10.27           O  
ATOM    178  H   TYR A  12      -6.538   6.401  -4.830  1.00 10.27           H  
ATOM    179  HA  TYR A  12      -6.533   8.080  -2.402  1.00 10.27           H  
ATOM    180 1HB  TYR A  12      -4.303   6.977  -4.181  1.00 10.27           H  
ATOM    181 2HB  TYR A  12      -4.028   7.875  -2.684  1.00 10.27           H  
ATOM    182  HD1 TYR A  12      -5.490   4.889  -4.159  1.00 10.27           H  
ATOM    183  HD2 TYR A  12      -4.256   6.836  -0.569  1.00 10.27           H  
ATOM    184  HE1 TYR A  12      -5.733   2.762  -2.971  1.00 10.27           H  
ATOM    185  HE2 TYR A  12      -4.474   4.696   0.666  1.00 10.27           H  
ATOM    186  HH  TYR A  12      -5.078   2.537   0.530  1.00 10.27           H  
ATOM    187  N   ALA A  13      -6.056  10.352  -3.246  1.00  9.94           N  
ATOM    188  CA  ALA A  13      -5.787  11.710  -3.710  1.00  9.94           C  
ATOM    189  C   ALA A  13      -4.296  11.946  -3.638  1.00  9.94           C  
ATOM    190  O   ALA A  13      -3.630  11.359  -2.781  1.00  9.94           O  
ATOM    191  CB  ALA A  13      -6.541  12.748  -2.902  1.00  9.94           C  
ATOM    192  H   ALA A  13      -6.415  10.207  -2.310  1.00  9.94           H  
ATOM    193  HA  ALA A  13      -6.097  11.783  -4.759  1.00  9.94           H  
ATOM    194 1HB  ALA A  13      -6.313  13.739  -3.284  1.00  9.94           H  
ATOM    195 2HB  ALA A  13      -7.618  12.574  -2.982  1.00  9.94           H  
ATOM    196 3HB  ALA A  13      -6.214  12.680  -1.860  1.00  9.94           H  
ATOM    197  N   LEU A  14      -3.766  12.822  -4.475  1.00  9.57           N  
ATOM    198  CA  LEU A  14      -2.338  13.103  -4.410  1.00  9.57           C  
ATOM    199  C   LEU A  14      -1.960  14.542  -4.129  1.00  9.57           C  
ATOM    200  O   LEU A  14      -2.342  15.471  -4.850  1.00  9.57           O  
ATOM    201  CB  LEU A  14      -1.665  12.694  -5.716  1.00  9.57           C  
ATOM    202  CG  LEU A  14      -0.169  13.020  -5.827  1.00  9.57           C  
ATOM    203  CD1 LEU A  14       0.612  12.191  -4.807  1.00  9.57           C  
ATOM    204  CD2 LEU A  14       0.292  12.752  -7.240  1.00  9.57           C  
ATOM    205  H   LEU A  14      -4.340  13.288  -5.150  1.00  9.57           H  
ATOM    206  HA  LEU A  14      -1.919  12.496  -3.614  1.00  9.57           H  
ATOM    207 1HB  LEU A  14      -1.749  11.614  -5.791  1.00  9.57           H  
ATOM    208 2HB  LEU A  14      -2.190  13.143  -6.553  1.00  9.57           H  
ATOM    209  HG  LEU A  14      -0.002  14.073  -5.597  1.00  9.57           H  
ATOM    210 1HD1 LEU A  14       1.664  12.428  -4.882  1.00  9.57           H  
ATOM    211 2HD1 LEU A  14       0.262  12.411  -3.802  1.00  9.57           H  
ATOM    212 3HD1 LEU A  14       0.463  11.150  -5.011  1.00  9.57           H  
ATOM    213 1HD2 LEU A  14       1.349  12.993  -7.323  1.00  9.57           H  
ATOM    214 2HD2 LEU A  14       0.136  11.711  -7.486  1.00  9.57           H  
ATOM    215 3HD2 LEU A  14      -0.276  13.371  -7.928  1.00  9.57           H  
ATOM    216  N   THR A  15      -1.162  14.701  -3.098  1.00  9.22           N  
ATOM    217  CA  THR A  15      -0.552  15.946  -2.703  1.00  9.22           C  
ATOM    218  C   THR A  15       0.932  15.779  -3.031  1.00  9.22           C  
ATOM    219  O   THR A  15       1.523  14.804  -2.575  1.00  9.22           O  
ATOM    220  CB  THR A  15      -0.738  16.229  -1.202  1.00  9.22           C  
ATOM    221  OG1 THR A  15      -2.135  16.334  -0.899  1.00  9.22           O  
ATOM    222  CG2 THR A  15      -0.013  17.501  -0.784  1.00  9.22           C  
ATOM    223  H   THR A  15      -0.938  13.872  -2.560  1.00  9.22           H  
ATOM    224  HA  THR A  15      -1.011  16.758  -3.249  1.00  9.22           H  
ATOM    225  HB  THR A  15      -0.318  15.403  -0.645  1.00  9.22           H  
ATOM    226  HG1 THR A  15      -2.514  17.033  -1.437  1.00  9.22           H  
ATOM    227 1HG2 THR A  15      -0.140  17.659   0.284  1.00  9.22           H  
ATOM    228 2HG2 THR A  15       1.043  17.409  -0.988  1.00  9.22           H  
ATOM    229 3HG2 THR A  15      -0.412  18.354  -1.329  1.00  9.22           H  
ATOM    230  N   PRO A  16       1.575  16.670  -3.795  1.00  8.92           N  
ATOM    231  CA  PRO A  16       2.981  16.613  -4.190  1.00  8.92           C  
ATOM    232  C   PRO A  16       3.968  16.364  -3.056  1.00  8.92           C  
ATOM    233  O   PRO A  16       5.053  15.821  -3.262  1.00  8.92           O  
ATOM    234  CB  PRO A  16       3.191  18.000  -4.809  1.00  8.92           C  
ATOM    235  CG  PRO A  16       1.842  18.390  -5.343  1.00  8.92           C  
ATOM    236  CD  PRO A  16       0.850  17.829  -4.355  1.00  8.92           C  
ATOM    237  HA  PRO A  16       3.088  15.835  -4.973  1.00  8.92           H  
ATOM    238 1HB  PRO A  16       3.555  18.697  -4.027  1.00  8.92           H  
ATOM    239 2HB  PRO A  16       3.972  17.962  -5.580  1.00  8.92           H  
ATOM    240 1HG  PRO A  16       1.758  19.489  -5.441  1.00  8.92           H  
ATOM    241 2HG  PRO A  16       1.701  17.976  -6.349  1.00  8.92           H  
ATOM    242 1HD  PRO A  16       0.598  18.568  -3.579  1.00  8.92           H  
ATOM    243 2HD  PRO A  16      -0.039  17.509  -4.953  1.00  8.92           H  
ATOM    244  N   THR A  17       3.617  16.793  -1.847  1.00  8.70           N  
ATOM    245  CA  THR A  17       4.495  16.624  -0.713  1.00  8.70           C  
ATOM    246  C   THR A  17       4.208  15.402   0.161  1.00  8.70           C  
ATOM    247  O   THR A  17       4.991  15.103   1.073  1.00  8.70           O  
ATOM    248  CB  THR A  17       4.473  17.886   0.167  1.00  8.70           C  
ATOM    249  OG1 THR A  17       3.144  18.129   0.663  1.00  8.70           O  
ATOM    250  CG2 THR A  17       4.939  19.061  -0.637  1.00  8.70           C  
ATOM    251  H   THR A  17       2.724  17.243  -1.712  1.00  8.70           H  
ATOM    252  HA  THR A  17       5.503  16.534  -1.091  1.00  8.70           H  
ATOM    253  HB  THR A  17       5.149  17.744   1.011  1.00  8.70           H  
ATOM    254  HG1 THR A  17       3.170  18.874   1.265  1.00  8.70           H  
ATOM    255 1HG2 THR A  17       4.937  19.949  -0.009  1.00  8.70           H  
ATOM    256 2HG2 THR A  17       5.950  18.878  -1.003  1.00  8.70           H  
ATOM    257 3HG2 THR A  17       4.266  19.205  -1.480  1.00  8.70           H  
ATOM    258  N   VAL A  18       3.115  14.669  -0.097  1.00  8.60           N  
ATOM    259  CA  VAL A  18       2.775  13.577   0.810  1.00  8.60           C  
ATOM    260  C   VAL A  18       2.652  12.197   0.216  1.00  8.60           C  
ATOM    261  O   VAL A  18       1.960  11.945  -0.761  1.00  8.60           O  
ATOM    262  CB  VAL A  18       1.472  13.875   1.557  1.00  8.60           C  
ATOM    263  CG1 VAL A  18       1.080  12.689   2.469  1.00  8.60           C  
ATOM    264  CG2 VAL A  18       1.649  15.136   2.370  1.00  8.60           C  
ATOM    265  H   VAL A  18       2.530  14.874  -0.903  1.00  8.60           H  
ATOM    266  HA  VAL A  18       3.555  13.520   1.560  1.00  8.60           H  
ATOM    267  HB  VAL A  18       0.669  14.006   0.843  1.00  8.60           H  
ATOM    268 1HG1 VAL A  18       0.144  12.916   2.982  1.00  8.60           H  
ATOM    269 2HG1 VAL A  18       0.931  11.796   1.874  1.00  8.60           H  
ATOM    270 3HG1 VAL A  18       1.868  12.518   3.205  1.00  8.60           H  
ATOM    271 1HG2 VAL A  18       0.717  15.353   2.897  1.00  8.60           H  
ATOM    272 2HG2 VAL A  18       2.450  14.983   3.086  1.00  8.60           H  
ATOM    273 3HG2 VAL A  18       1.890  15.958   1.713  1.00  8.60           H  
ATOM    274  N   ALA A  19       3.326  11.297   0.889  1.00  8.62           N  
ATOM    275  CA  ALA A  19       3.347   9.879   0.663  1.00  8.62           C  
ATOM    276  C   ALA A  19       3.595   9.265   2.034  1.00  8.62           C  
ATOM    277  O   ALA A  19       4.580   8.595   2.226  1.00  8.62           O  
ATOM    278  CB  ALA A  19       4.434   9.485  -0.326  1.00  8.62           C  
ATOM    279  H   ALA A  19       3.870  11.657   1.659  1.00  8.62           H  
ATOM    280  HA  ALA A  19       2.387   9.554   0.278  1.00  8.62           H  
ATOM    281 1HB  ALA A  19       4.437   8.436  -0.447  1.00  8.62           H  
ATOM    282 2HB  ALA A  19       4.255   9.957  -1.293  1.00  8.62           H  
ATOM    283 3HB  ALA A  19       5.396   9.792   0.051  1.00  8.62           H  
ATOM    284  N   ALA A  20       2.775   9.616   3.023  1.00  8.76           N  
ATOM    285  CA  ALA A  20       3.059   9.210   4.403  1.00  8.76           C  
ATOM    286  C   ALA A  20       3.253   7.688   4.591  1.00  8.76           C  
ATOM    287  O   ALA A  20       4.104   7.300   5.389  1.00  8.76           O  
ATOM    288  CB  ALA A  20       2.026   9.750   5.356  1.00  8.76           C  
ATOM    289  H   ALA A  20       1.959  10.169   2.836  1.00  8.76           H  
ATOM    290  HA  ALA A  20       4.005   9.681   4.665  1.00  8.76           H  
ATOM    291 1HB  ALA A  20       2.326   9.497   6.373  1.00  8.76           H  
ATOM    292 2HB  ALA A  20       1.995  10.832   5.255  1.00  8.76           H  
ATOM    293 3HB  ALA A  20       1.059   9.352   5.169  1.00  8.76           H  
ATOM    294  N   PRO A  21       2.460   6.767   3.955  1.00  8.99           N  
ATOM    295  CA  PRO A  21       1.175   6.803   3.243  1.00  8.99           C  
ATOM    296  C   PRO A  21      -0.091   7.202   4.034  1.00  8.99           C  
ATOM    297  O   PRO A  21      -0.703   8.229   3.762  1.00  8.99           O  
ATOM    298  CB  PRO A  21       1.049   5.318   2.802  1.00  8.99           C  
ATOM    299  CG  PRO A  21       1.861   4.523   3.834  1.00  8.99           C  
ATOM    300  CD  PRO A  21       2.935   5.433   4.279  1.00  8.99           C  
ATOM    301  HA  PRO A  21       1.279   7.428   2.347  1.00  8.99           H  
ATOM    302 1HB  PRO A  21      -0.017   5.043   2.795  1.00  8.99           H  
ATOM    303 2HB  PRO A  21       1.374   5.170   1.800  1.00  8.99           H  
ATOM    304 1HG  PRO A  21       1.210   4.184   4.668  1.00  8.99           H  
ATOM    305 2HG  PRO A  21       2.278   3.603   3.387  1.00  8.99           H  
ATOM    306 1HD  PRO A  21       2.940   5.346   5.365  1.00  8.99           H  
ATOM    307 2HD  PRO A  21       3.911   5.245   3.872  1.00  8.99           H  
ATOM    308  N   ALA A  22      -0.496   6.325   4.956  1.00  9.29           N  
ATOM    309  CA  ALA A  22      -1.664   6.516   5.828  1.00  9.29           C  
ATOM    310  C   ALA A  22      -1.615   5.524   6.975  1.00  9.29           C  
ATOM    311  O   ALA A  22      -1.007   4.472   6.849  1.00  9.29           O  
ATOM    312  CB  ALA A  22      -2.962   6.304   5.073  1.00  9.29           C  
ATOM    313  H   ALA A  22       0.035   5.494   5.084  1.00  9.29           H  
ATOM    314  HA  ALA A  22      -1.637   7.521   6.230  1.00  9.29           H  
ATOM    315 1HB  ALA A  22      -3.801   6.459   5.764  1.00  9.29           H  
ATOM    316 2HB  ALA A  22      -3.042   7.017   4.254  1.00  9.29           H  
ATOM    317 3HB  ALA A  22      -2.996   5.292   4.686  1.00  9.29           H  
ATOM    318  N   ALA A  23      -2.343   5.827   8.062  1.00  9.66           N  
ATOM    319  CA  ALA A  23      -2.485   4.879   9.171  1.00  9.66           C  
ATOM    320  C   ALA A  23      -1.129   4.377   9.647  1.00  9.66           C  
ATOM    321  O   ALA A  23      -0.879   3.165   9.688  1.00  9.66           O  
ATOM    322  CB  ALA A  23      -3.362   3.705   8.752  1.00  9.66           C  
ATOM    323  H   ALA A  23      -2.805   6.716   8.111  1.00  9.66           H  
ATOM    324  HA  ALA A  23      -2.961   5.405  10.008  1.00  9.66           H  
ATOM    325 1HB  ALA A  23      -3.487   3.019   9.591  1.00  9.66           H  
ATOM    326 2HB  ALA A  23      -4.344   4.072   8.435  1.00  9.66           H  
ATOM    327 3HB  ALA A  23      -2.896   3.172   7.938  1.00  9.66           H  
ATOM    328  N   TYR A  24      -0.244   5.317  10.008  1.00 10.05           N  
ATOM    329  CA  TYR A  24       1.089   4.897  10.383  1.00 10.05           C  
ATOM    330  C   TYR A  24       1.025   3.785  11.392  1.00 10.05           C  
ATOM    331  O   TYR A  24       0.389   3.896  12.439  1.00 10.05           O  
ATOM    332  CB  TYR A  24       1.939   6.024  10.953  1.00 10.05           C  
ATOM    333  CG  TYR A  24       3.303   5.483  11.340  1.00 10.05           C  
ATOM    334  CD1 TYR A  24       4.253   5.233  10.357  1.00 10.05           C  
ATOM    335  CD2 TYR A  24       3.580   5.176  12.671  1.00 10.05           C  
ATOM    336  CE1 TYR A  24       5.466   4.690  10.701  1.00 10.05           C  
ATOM    337  CE2 TYR A  24       4.801   4.625  13.009  1.00 10.05           C  
ATOM    338  CZ  TYR A  24       5.730   4.385  12.030  1.00 10.05           C  
ATOM    339  OH  TYR A  24       6.914   3.839  12.360  1.00 10.05           O  
ATOM    340  H   TYR A  24      -0.493   6.291   9.987  1.00 10.05           H  
ATOM    341  HA  TYR A  24       1.584   4.509   9.494  1.00 10.05           H  
ATOM    342 1HB  TYR A  24       2.071   6.818  10.214  1.00 10.05           H  
ATOM    343 2HB  TYR A  24       1.469   6.451  11.838  1.00 10.05           H  
ATOM    344  HD1 TYR A  24       4.028   5.460   9.312  1.00 10.05           H  
ATOM    345  HD2 TYR A  24       2.836   5.354  13.441  1.00 10.05           H  
ATOM    346  HE1 TYR A  24       6.210   4.486   9.937  1.00 10.05           H  
ATOM    347  HE2 TYR A  24       5.018   4.373  14.041  1.00 10.05           H  
ATOM    348  HH  TYR A  24       6.889   3.589  13.281  1.00 10.05           H  
ATOM    349  N   THR A  25       1.732   2.727  11.057  1.00 10.42           N  
ATOM    350  CA  THR A  25       1.797   1.529  11.847  1.00 10.42           C  
ATOM    351  C   THR A  25       3.231   1.274  12.276  1.00 10.42           C  
ATOM    352  O   THR A  25       4.163   1.421  11.498  1.00 10.42           O  
ATOM    353  CB  THR A  25       1.214   0.362  11.025  1.00 10.42           C  
ATOM    354  OG1 THR A  25      -0.180   0.665  10.709  1.00 10.42           O  
ATOM    355  CG2 THR A  25       1.277  -0.942  11.817  1.00 10.42           C  
ATOM    356  H   THR A  25       2.219   2.755  10.183  1.00 10.42           H  
ATOM    357  HA  THR A  25       1.190   1.659  12.736  1.00 10.42           H  
ATOM    358  HB  THR A  25       1.767   0.254  10.107  1.00 10.42           H  
ATOM    359  HG1 THR A  25      -0.276   1.591  10.328  1.00 10.42           H  
ATOM    360 1HG2 THR A  25       0.843  -1.744  11.225  1.00 10.42           H  
ATOM    361 2HG2 THR A  25       2.305  -1.180  12.042  1.00 10.42           H  
ATOM    362 3HG2 THR A  25       0.702  -0.835  12.746  1.00 10.42           H  
ATOM    363  N   VAL A  26       3.379   0.912  13.541  1.00 10.72           N  
ATOM    364  CA  VAL A  26       4.672   0.656  14.163  1.00 10.72           C  
ATOM    365  C   VAL A  26       5.379  -0.493  13.452  1.00 10.72           C  
ATOM    366  O   VAL A  26       4.743  -1.469  13.053  1.00 10.72           O  
ATOM    367  CB  VAL A  26       4.455   0.367  15.659  1.00 10.72           C  
ATOM    368  CG1 VAL A  26       5.757  -0.041  16.329  1.00 10.72           C  
ATOM    369  CG2 VAL A  26       3.869   1.623  16.298  1.00 10.72           C  
ATOM    370  H   VAL A  26       2.550   0.816  14.098  1.00 10.72           H  
ATOM    371  HA  VAL A  26       5.285   1.549  14.074  1.00 10.72           H  
ATOM    372  HB  VAL A  26       3.762  -0.461  15.772  1.00 10.72           H  
ATOM    373 1HG1 VAL A  26       5.577  -0.243  17.386  1.00 10.72           H  
ATOM    374 2HG1 VAL A  26       6.157  -0.939  15.857  1.00 10.72           H  
ATOM    375 3HG1 VAL A  26       6.470   0.765  16.239  1.00 10.72           H  
ATOM    376 1HG2 VAL A  26       3.687   1.447  17.364  1.00 10.72           H  
ATOM    377 2HG2 VAL A  26       4.568   2.446  16.184  1.00 10.72           H  
ATOM    378 3HG2 VAL A  26       2.927   1.879  15.812  1.00 10.72           H  
ATOM    379  N   ALA A  27       6.678  -0.313  13.199  1.00 10.91           N  
ATOM    380  CA  ALA A  27       7.463  -1.268  12.436  1.00 10.91           C  
ATOM    381  C   ALA A  27       7.517  -2.612  13.130  1.00 10.91           C  
ATOM    382  O   ALA A  27       7.435  -2.717  14.348  1.00 10.91           O  
ATOM    383  CB  ALA A  27       8.866  -0.750  12.254  1.00 10.91           C  
ATOM    384  H   ALA A  27       7.160   0.484  13.594  1.00 10.91           H  
ATOM    385  HA  ALA A  27       6.993  -1.397  11.475  1.00 10.91           H  
ATOM    386 1HB  ALA A  27       9.447  -1.459  11.664  1.00 10.91           H  
ATOM    387 2HB  ALA A  27       8.839   0.202  11.749  1.00 10.91           H  
ATOM    388 3HB  ALA A  27       9.288  -0.638  13.227  1.00 10.91           H  
ATOM    389  N   ALA A  28       7.635  -3.651  12.319  1.00 10.97           N  
ATOM    390  CA  ALA A  28       7.710  -5.001  12.830  1.00 10.97           C  
ATOM    391  C   ALA A  28       8.443  -5.894  11.821  1.00 10.97           C  
ATOM    392  O   ALA A  28       8.468  -5.580  10.635  1.00 10.97           O  
ATOM    393  CB  ALA A  28       6.305  -5.526  13.088  1.00 10.97           C  
ATOM    394  H   ALA A  28       7.682  -3.495  11.327  1.00 10.97           H  
ATOM    395  HA  ALA A  28       8.267  -4.966  13.764  1.00 10.97           H  
ATOM    396 1HB  ALA A  28       6.338  -6.516  13.488  1.00 10.97           H  
ATOM    397 2HB  ALA A  28       5.803  -4.871  13.811  1.00 10.97           H  
ATOM    398 3HB  ALA A  28       5.741  -5.537  12.161  1.00 10.97           H  
ATOM    399  N   PRO A  29       8.981  -7.060  12.230  1.00 10.89           N  
ATOM    400  CA  PRO A  29       9.587  -8.074  11.377  1.00 10.89           C  
ATOM    401  C   PRO A  29       8.644  -8.536  10.271  1.00 10.89           C  
ATOM    402  O   PRO A  29       9.081  -8.993   9.219  1.00 10.89           O  
ATOM    403  CB  PRO A  29       9.868  -9.214  12.359  1.00 10.89           C  
ATOM    404  CG  PRO A  29      10.051  -8.530  13.689  1.00 10.89           C  
ATOM    405  CD  PRO A  29       9.070  -7.386  13.680  1.00 10.89           C  
ATOM    406  HA  PRO A  29      10.525  -7.682  10.953  1.00 10.89           H  
ATOM    407 1HB  PRO A  29       9.013  -9.917  12.362  1.00 10.89           H  
ATOM    408 2HB  PRO A  29      10.746  -9.785  12.042  1.00 10.89           H  
ATOM    409 1HG  PRO A  29       9.884  -9.233  14.504  1.00 10.89           H  
ATOM    410 2HG  PRO A  29      11.095  -8.175  13.775  1.00 10.89           H  
ATOM    411 1HD  PRO A  29       8.113  -7.724  14.087  1.00 10.89           H  
ATOM    412 2HD  PRO A  29       9.516  -6.575  14.263  1.00 10.89           H  
ATOM    413  N   TYR A  30       7.342  -8.332  10.477  1.00 10.67           N  
ATOM    414  CA  TYR A  30       6.312  -8.712   9.527  1.00 10.67           C  
ATOM    415  C   TYR A  30       6.452  -7.938   8.215  1.00 10.67           C  
ATOM    416  O   TYR A  30       5.929  -8.361   7.180  1.00 10.67           O  
ATOM    417  CB  TYR A  30       4.933  -8.455  10.131  1.00 10.67           C  
ATOM    418  CG  TYR A  30       4.580  -9.402  11.252  1.00 10.67           C  
ATOM    419  CD1 TYR A  30       4.534  -8.940  12.550  1.00 10.67           C  
ATOM    420  CD2 TYR A  30       4.283 -10.724  10.979  1.00 10.67           C  
ATOM    421  CE1 TYR A  30       4.211  -9.788  13.582  1.00 10.67           C  
ATOM    422  CE2 TYR A  30       3.958 -11.587  12.011  1.00 10.67           C  
ATOM    423  CZ  TYR A  30       3.912 -11.116  13.311  1.00 10.67           C  
ATOM    424  OH  TYR A  30       3.595 -11.971  14.343  1.00 10.67           O  
ATOM    425  H   TYR A  30       7.048  -7.931  11.348  1.00 10.67           H  
ATOM    426  HA  TYR A  30       6.404  -9.771   9.304  1.00 10.67           H  
ATOM    427 1HB  TYR A  30       4.894  -7.442  10.514  1.00 10.67           H  
ATOM    428 2HB  TYR A  30       4.179  -8.550   9.357  1.00 10.67           H  
ATOM    429  HD1 TYR A  30       4.760  -7.903  12.758  1.00 10.67           H  
ATOM    430  HD2 TYR A  30       4.326 -11.097   9.953  1.00 10.67           H  
ATOM    431  HE1 TYR A  30       4.172  -9.412  14.606  1.00 10.67           H  
ATOM    432  HE2 TYR A  30       3.720 -12.626  11.799  1.00 10.67           H  
ATOM    433  HH  TYR A  30       3.611 -11.489  15.171  1.00 10.67           H  
ATOM    434  N   ILE A  31       7.156  -6.804   8.240  1.00 10.33           N  
ATOM    435  CA  ILE A  31       7.403  -6.027   7.037  1.00 10.33           C  
ATOM    436  C   ILE A  31       8.153  -6.895   6.043  1.00 10.33           C  
ATOM    437  O   ILE A  31       7.909  -6.856   4.838  1.00 10.33           O  
ATOM    438  CB  ILE A  31       8.263  -4.773   7.323  1.00 10.33           C  
ATOM    439  CG1 ILE A  31       7.486  -3.754   8.178  1.00 10.33           C  
ATOM    440  CG2 ILE A  31       8.718  -4.126   5.981  1.00 10.33           C  
ATOM    441  CD1 ILE A  31       8.364  -2.648   8.754  1.00 10.33           C  
ATOM    442  H   ILE A  31       7.568  -6.483   9.119  1.00 10.33           H  
ATOM    443  HA  ILE A  31       6.445  -5.729   6.595  1.00 10.33           H  
ATOM    444  HB  ILE A  31       9.146  -5.074   7.899  1.00 10.33           H  
ATOM    445 1HG1 ILE A  31       6.724  -3.296   7.545  1.00 10.33           H  
ATOM    446 2HG1 ILE A  31       6.988  -4.280   8.990  1.00 10.33           H  
ATOM    447 1HG2 ILE A  31       9.334  -3.257   6.186  1.00 10.33           H  
ATOM    448 2HG2 ILE A  31       9.287  -4.839   5.397  1.00 10.33           H  
ATOM    449 3HG2 ILE A  31       7.842  -3.812   5.419  1.00 10.33           H  
ATOM    450 1HD1 ILE A  31       7.758  -1.960   9.331  1.00 10.33           H  
ATOM    451 2HD1 ILE A  31       9.130  -3.092   9.408  1.00 10.33           H  
ATOM    452 3HD1 ILE A  31       8.850  -2.108   7.951  1.00 10.33           H  
ATOM    453  N   GLY A  32       9.135  -7.645   6.536  1.00  9.94           N  
ATOM    454  CA  GLY A  32       9.946  -8.449   5.657  1.00  9.94           C  
ATOM    455  C   GLY A  32      10.616  -7.545   4.643  1.00  9.94           C  
ATOM    456  O   GLY A  32      11.246  -6.547   4.996  1.00  9.94           O  
ATOM    457  H   GLY A  32       9.263  -7.720   7.544  1.00  9.94           H  
ATOM    458 1HA  GLY A  32      10.698  -8.993   6.237  1.00  9.94           H  
ATOM    459 2HA  GLY A  32       9.328  -9.192   5.151  1.00  9.94           H  
ATOM    460  N   ALA A  33      10.469  -7.891   3.371  1.00  9.52           N  
ATOM    461  CA  ALA A  33      11.050  -7.120   2.280  1.00  9.52           C  
ATOM    462  C   ALA A  33      10.153  -5.965   1.833  1.00  9.52           C  
ATOM    463  O   ALA A  33      10.525  -5.214   0.927  1.00  9.52           O  
ATOM    464  CB  ALA A  33      11.328  -8.029   1.092  1.00  9.52           C  
ATOM    465  H   ALA A  33       9.933  -8.719   3.150  1.00  9.52           H  
ATOM    466  HA  ALA A  33      11.988  -6.695   2.632  1.00  9.52           H  
ATOM    467 1HB  ALA A  33      11.796  -7.445   0.297  1.00  9.52           H  
ATOM    468 2HB  ALA A  33      11.996  -8.837   1.397  1.00  9.52           H  
ATOM    469 3HB  ALA A  33      10.392  -8.455   0.733  1.00  9.52           H  
ATOM    470  N   ALA A  34       8.967  -5.797   2.431  1.00  9.07           N  
ATOM    471  CA  ALA A  34       8.001  -4.796   1.965  1.00  9.07           C  
ATOM    472  C   ALA A  34       8.332  -3.367   2.385  1.00  9.07           C  
ATOM    473  O   ALA A  34       7.535  -2.671   3.023  1.00  9.07           O  
ATOM    474  CB  ALA A  34       6.615  -5.144   2.473  1.00  9.07           C  
ATOM    475  H   ALA A  34       8.706  -6.388   3.222  1.00  9.07           H  
ATOM    476  HA  ALA A  34       7.996  -4.826   0.876  1.00  9.07           H  
ATOM    477 1HB  ALA A  34       5.909  -4.432   2.082  1.00  9.07           H  
ATOM    478 2HB  ALA A  34       6.344  -6.145   2.137  1.00  9.07           H  
ATOM    479 3HB  ALA A  34       6.603  -5.114   3.557  1.00  9.07           H  
ATOM    480  N   ALA A  35       9.492  -2.895   1.974  1.00  8.62           N  
ATOM    481  CA  ALA A  35       9.942  -1.547   2.262  1.00  8.62           C  
ATOM    482  C   ALA A  35       9.375  -0.621   1.203  1.00  8.62           C  
ATOM    483  O   ALA A  35      10.091  -0.146   0.322  1.00  8.62           O  
ATOM    484  CB  ALA A  35      11.451  -1.484   2.323  1.00  8.62           C  
ATOM    485  H   ALA A  35      10.080  -3.529   1.437  1.00  8.62           H  
ATOM    486  HA  ALA A  35       9.535  -1.240   3.228  1.00  8.62           H  
ATOM    487 1HB  ALA A  35      11.737  -0.479   2.549  1.00  8.62           H  
ATOM    488 2HB  ALA A  35      11.815  -2.149   3.103  1.00  8.62           H  
ATOM    489 3HB  ALA A  35      11.868  -1.780   1.362  1.00  8.62           H  
ATOM    490  N   TYR A  36       8.073  -0.400   1.279  1.00  8.19           N  
ATOM    491  CA  TYR A  36       7.349   0.346   0.256  1.00  8.19           C  
ATOM    492  C   TYR A  36       7.928   1.749   0.081  1.00  8.19           C  
ATOM    493  O   TYR A  36       8.243   2.439   1.055  1.00  8.19           O  
ATOM    494  CB  TYR A  36       5.861   0.394   0.592  1.00  8.19           C  
ATOM    495  CG  TYR A  36       5.149  -0.919   0.465  1.00  8.19           C  
ATOM    496  CD1 TYR A  36       4.508  -1.457   1.562  1.00  8.19           C  
ATOM    497  CD2 TYR A  36       5.114  -1.574  -0.750  1.00  8.19           C  
ATOM    498  CE1 TYR A  36       3.837  -2.653   1.450  1.00  8.19           C  
ATOM    499  CE2 TYR A  36       4.448  -2.776  -0.863  1.00  8.19           C  
ATOM    500  CZ  TYR A  36       3.809  -3.313   0.235  1.00  8.19           C  
ATOM    501  OH  TYR A  36       3.135  -4.506   0.132  1.00  8.19           O  
ATOM    502  H   TYR A  36       7.579  -0.846   2.052  1.00  8.19           H  
ATOM    503  HA  TYR A  36       7.462  -0.172  -0.695  1.00  8.19           H  
ATOM    504 1HB  TYR A  36       5.713   0.777   1.599  1.00  8.19           H  
ATOM    505 2HB  TYR A  36       5.383   1.070  -0.095  1.00  8.19           H  
ATOM    506  HD1 TYR A  36       4.534  -0.936   2.516  1.00  8.19           H  
ATOM    507  HD2 TYR A  36       5.623  -1.142  -1.614  1.00  8.19           H  
ATOM    508  HE1 TYR A  36       3.336  -3.080   2.318  1.00  8.19           H  
ATOM    509  HE2 TYR A  36       4.417  -3.294  -1.823  1.00  8.19           H  
ATOM    510  HH  TYR A  36       2.974  -4.708  -0.796  1.00  8.19           H  
ATOM    511  N   ASP A  37       8.002   2.211  -1.172  1.00  7.82           N  
ATOM    512  CA  ASP A  37       8.629   3.489  -1.534  1.00  7.82           C  
ATOM    513  C   ASP A  37       7.812   4.734  -1.241  1.00  7.82           C  
ATOM    514  O   ASP A  37       7.601   5.582  -2.103  1.00  7.82           O  
ATOM    515  CB  ASP A  37       8.888   3.482  -3.043  1.00  7.82           C  
ATOM    516  CG  ASP A  37       7.552   3.325  -3.888  1.00  7.82           C  
ATOM    517  OD1 ASP A  37       6.535   2.874  -3.338  1.00  7.82           O  
ATOM    518  OD2 ASP A  37       7.569   3.657  -5.044  1.00  7.82           O  
ATOM    519  H   ASP A  37       7.680   1.612  -1.916  1.00  7.82           H  
ATOM    520  HA  ASP A  37       9.575   3.567  -0.993  1.00  7.82           H  
ATOM    521 1HB  ASP A  37       9.375   4.415  -3.324  1.00  7.82           H  
ATOM    522 2HB  ASP A  37       9.569   2.663  -3.291  1.00  7.82           H  
ATOM    523  N   LEU A  38       7.410   4.901   0.001  1.00  7.55           N  
ATOM    524  CA  LEU A  38       6.586   6.045   0.388  1.00  7.55           C  
ATOM    525  C   LEU A  38       7.438   7.274   0.693  1.00  7.55           C  
ATOM    526  O   LEU A  38       7.564   7.762   1.816  1.00  7.55           O  
ATOM    527  CB  LEU A  38       5.688   5.596   1.528  1.00  7.55           C  
ATOM    528  CG  LEU A  38       4.421   4.893   1.035  1.00  7.55           C  
ATOM    529  CD1 LEU A  38       3.510   5.884   0.383  1.00  7.55           C  
ATOM    530  CD2 LEU A  38       4.791   3.882   0.057  1.00  7.55           C  
ATOM    531  H   LEU A  38       7.665   4.175   0.673  1.00  7.55           H  
ATOM    532  HA  LEU A  38       5.940   6.294  -0.454  1.00  7.55           H  
ATOM    533 1HB  LEU A  38       6.237   4.867   2.123  1.00  7.55           H  
ATOM    534 2HB  LEU A  38       5.432   6.426   2.159  1.00  7.55           H  
ATOM    535  HG  LEU A  38       3.932   4.406   1.838  1.00  7.55           H  
ATOM    536 1HD1 LEU A  38       2.622   5.384  -0.010  1.00  7.55           H  
ATOM    537 2HD1 LEU A  38       3.222   6.638   1.094  1.00  7.55           H  
ATOM    538 3HD1 LEU A  38       4.033   6.338  -0.407  1.00  7.55           H  
ATOM    539 1HD2 LEU A  38       3.909   3.389  -0.274  1.00  7.55           H  
ATOM    540 2HD2 LEU A  38       5.260   4.336  -0.784  1.00  7.55           H  
ATOM    541 3HD2 LEU A  38       5.455   3.184   0.525  1.00  7.55           H  
ATOM    542  N   MET A  39       8.039   7.773  -0.364  1.00  7.41           N  
ATOM    543  CA  MET A  39       9.003   8.852  -0.273  1.00  7.41           C  
ATOM    544  C   MET A  39       8.352  10.223  -0.328  1.00  7.41           C  
ATOM    545  O   MET A  39       8.204  10.817  -1.399  1.00  7.41           O  
ATOM    546  CB  MET A  39      10.043   8.680  -1.372  1.00  7.41           C  
ATOM    547  CG  MET A  39      10.819   7.363  -1.255  1.00  7.41           C  
ATOM    548  SD  MET A  39      12.099   7.156  -2.497  1.00  7.41           S  
ATOM    549  CE  MET A  39      13.299   8.356  -1.906  1.00  7.41           C  
ATOM    550  H   MET A  39       7.836   7.314  -1.258  1.00  7.41           H  
ATOM    551  HA  MET A  39       9.512   8.775   0.690  1.00  7.41           H  
ATOM    552 1HB  MET A  39       9.554   8.713  -2.345  1.00  7.41           H  
ATOM    553 2HB  MET A  39      10.759   9.499  -1.322  1.00  7.41           H  
ATOM    554 1HG  MET A  39      11.273   7.291  -0.282  1.00  7.41           H  
ATOM    555 2HG  MET A  39      10.120   6.535  -1.358  1.00  7.41           H  
ATOM    556 1HE  MET A  39      14.171   8.362  -2.555  1.00  7.41           H  
ATOM    557 2HE  MET A  39      12.840   9.343  -1.906  1.00  7.41           H  
ATOM    558 3HE  MET A  39      13.593   8.103  -0.902  1.00  7.41           H  
ATOM    559  N   VAL A  40       7.951  10.730   0.826  1.00  7.38           N  
ATOM    560  CA  VAL A  40       7.216  11.998   0.873  1.00  7.38           C  
ATOM    561  C   VAL A  40       8.018  13.145   0.251  1.00  7.38           C  
ATOM    562  O   VAL A  40       9.221  13.274   0.502  1.00  7.38           O  
ATOM    563  CB  VAL A  40       6.976  12.411   2.331  1.00  7.38           C  
ATOM    564  CG1 VAL A  40       6.191  11.394   3.076  1.00  7.38           C  
ATOM    565  CG2 VAL A  40       8.288  12.613   2.980  1.00  7.38           C  
ATOM    566  H   VAL A  40       8.097  10.150   1.660  1.00  7.38           H  
ATOM    567  HA  VAL A  40       6.272  11.889   0.336  1.00  7.38           H  
ATOM    568  HB  VAL A  40       6.410  13.339   2.344  1.00  7.38           H  
ATOM    569 1HG1 VAL A  40       6.043  11.730   4.101  1.00  7.38           H  
ATOM    570 2HG1 VAL A  40       5.275  11.269   2.628  1.00  7.38           H  
ATOM    571 3HG1 VAL A  40       6.727  10.437   3.077  1.00  7.38           H  
ATOM    572 1HG2 VAL A  40       8.124  12.948   3.994  1.00  7.38           H  
ATOM    573 2HG2 VAL A  40       8.844  11.680   2.969  1.00  7.38           H  
ATOM    574 3HG2 VAL A  40       8.817  13.346   2.447  1.00  7.38           H  
ATOM    575  N   GLY A  41       7.351  14.056  -0.464  1.00  7.43           N  
ATOM    576  CA  GLY A  41       8.041  15.209  -1.054  1.00  7.43           C  
ATOM    577  C   GLY A  41       8.434  16.200   0.033  1.00  7.43           C  
ATOM    578  O   GLY A  41       9.390  16.970  -0.105  1.00  7.43           O  
ATOM    579  H   GLY A  41       6.360  13.926  -0.626  1.00  7.43           H  
ATOM    580 1HA  GLY A  41       8.939  14.867  -1.579  1.00  7.43           H  
ATOM    581 2HA  GLY A  41       7.408  15.685  -1.802  1.00  7.43           H  
ATOM    582  N   ALA A  42       7.758  16.054   1.186  1.00  7.52           N  
ATOM    583  CA  ALA A  42       7.924  16.801   2.418  1.00  7.52           C  
ATOM    584  C   ALA A  42       9.327  16.620   2.976  1.00  7.52           C  
ATOM    585  O   ALA A  42       9.783  17.394   3.828  1.00  7.52           O  
ATOM    586  CB  ALA A  42       6.894  16.349   3.442  1.00  7.52           C  
ATOM    587  H   ALA A  42       6.973  15.410   1.160  1.00  7.52           H  
ATOM    588  HA  ALA A  42       7.772  17.855   2.209  1.00  7.52           H  
ATOM    589 1HB  ALA A  42       7.013  16.925   4.354  1.00  7.52           H  
ATOM    590 2HB  ALA A  42       5.894  16.502   3.040  1.00  7.52           H  
ATOM    591 3HB  ALA A  42       7.035  15.298   3.658  1.00  7.52           H  
ATOM    592  N   ALA A  43      10.050  15.609   2.465  1.00  7.61           N  
ATOM    593  CA  ALA A  43      11.401  15.339   2.877  1.00  7.61           C  
ATOM    594  C   ALA A  43      12.225  16.594   2.718  1.00  7.61           C  
ATOM    595  O   ALA A  43      13.154  16.793   3.490  1.00  7.61           O  
ATOM    596  CB  ALA A  43      12.006  14.224   2.045  1.00  7.61           C  
ATOM    597  H   ALA A  43       9.642  14.990   1.755  1.00  7.61           H  
ATOM    598  HA  ALA A  43      11.401  15.049   3.930  1.00  7.61           H  
ATOM    599 1HB  ALA A  43      13.022  14.056   2.370  1.00  7.61           H  
ATOM    600 2HB  ALA A  43      11.418  13.320   2.178  1.00  7.61           H  
ATOM    601 3HB  ALA A  43      12.004  14.509   0.997  1.00  7.61           H  
ATOM    602  N   THR A  44      11.911  17.427   1.690  1.00  7.70           N  
ATOM    603  CA  THR A  44      12.583  18.707   1.510  1.00  7.70           C  
ATOM    604  C   THR A  44      14.052  18.685   1.935  1.00  7.70           C  
ATOM    605  O   THR A  44      14.481  19.435   2.815  1.00  7.70           O  
ATOM    606  CB  THR A  44      11.767  19.813   2.224  1.00  7.70           C  
ATOM    607  OG1 THR A  44      11.605  19.490   3.625  1.00  7.70           O  
ATOM    608  CG2 THR A  44      10.405  19.967   1.588  1.00  7.70           C  
ATOM    609  H   THR A  44      11.126  17.187   1.079  1.00  7.70           H  
ATOM    610  HA  THR A  44      12.565  18.938   0.440  1.00  7.70           H  
ATOM    611  HB  THR A  44      12.303  20.762   2.146  1.00  7.70           H  
ATOM    612  HG1 THR A  44      11.004  18.691   3.727  1.00  7.70           H  
ATOM    613 1HG2 THR A  44       9.852  20.754   2.096  1.00  7.70           H  
ATOM    614 2HG2 THR A  44      10.520  20.224   0.535  1.00  7.70           H  
ATOM    615 3HG2 THR A  44       9.867  19.044   1.663  1.00  7.70           H  
ATOM    616  N   VAL A  45      14.821  17.797   1.306  1.00  7.79           N  
ATOM    617  CA  VAL A  45      16.130  17.430   1.814  1.00  7.79           C  
ATOM    618  C   VAL A  45      17.064  18.581   2.118  1.00  7.79           C  
ATOM    619  O   VAL A  45      17.699  18.594   3.173  1.00  7.79           O  
ATOM    620  CB  VAL A  45      16.806  16.496   0.815  1.00  7.79           C  
ATOM    621  CG1 VAL A  45      18.263  16.270   1.205  1.00  7.79           C  
ATOM    622  CG2 VAL A  45      16.030  15.197   0.783  1.00  7.79           C  
ATOM    623  H   VAL A  45      14.423  17.276   0.535  1.00  7.79           H  
ATOM    624  HA  VAL A  45      15.969  16.876   2.727  1.00  7.79           H  
ATOM    625  HB  VAL A  45      16.793  16.948  -0.172  1.00  7.79           H  
ATOM    626 1HG1 VAL A  45      18.732  15.603   0.483  1.00  7.79           H  
ATOM    627 2HG1 VAL A  45      18.788  17.217   1.213  1.00  7.79           H  
ATOM    628 3HG1 VAL A  45      18.324  15.821   2.189  1.00  7.79           H  
ATOM    629 1HG2 VAL A  45      16.493  14.540   0.065  1.00  7.79           H  
ATOM    630 2HG2 VAL A  45      16.035  14.729   1.765  1.00  7.79           H  
ATOM    631 3HG2 VAL A  45      14.996  15.388   0.490  1.00  7.79           H  
ATOM    632  N   ALA A  46      17.171  19.564   1.242  1.00  7.92           N  
ATOM    633  CA  ALA A  46      18.072  20.657   1.555  1.00  7.92           C  
ATOM    634  C   ALA A  46      17.686  21.323   2.870  1.00  7.92           C  
ATOM    635  O   ALA A  46      18.539  21.731   3.655  1.00  7.92           O  
ATOM    636  CB  ALA A  46      18.088  21.676   0.446  1.00  7.92           C  
ATOM    637  H   ALA A  46      16.637  19.553   0.384  1.00  7.92           H  
ATOM    638  HA  ALA A  46      19.078  20.239   1.669  1.00  7.92           H  
ATOM    639 1HB  ALA A  46      18.793  22.473   0.691  1.00  7.92           H  
ATOM    640 2HB  ALA A  46      18.392  21.193  -0.485  1.00  7.92           H  
ATOM    641 3HB  ALA A  46      17.092  22.094   0.328  1.00  7.92           H  
ATOM    642  N   ALA A  47      16.376  21.453   3.115  1.00  8.09           N  
ATOM    643  CA  ALA A  47      15.947  22.119   4.323  1.00  8.09           C  
ATOM    644  C   ALA A  47      16.401  21.331   5.526  1.00  8.09           C  
ATOM    645  O   ALA A  47      16.814  21.911   6.527  1.00  8.09           O  
ATOM    646  CB  ALA A  47      14.441  22.291   4.350  1.00  8.09           C  
ATOM    647  H   ALA A  47      15.683  21.033   2.506  1.00  8.09           H  
ATOM    648  HA  ALA A  47      16.418  23.101   4.362  1.00  8.09           H  
ATOM    649 1HB  ALA A  47      14.155  22.807   5.264  1.00  8.09           H  
ATOM    650 2HB  ALA A  47      14.128  22.876   3.489  1.00  8.09           H  
ATOM    651 3HB  ALA A  47      13.956  21.315   4.322  1.00  8.09           H  
ATOM    652  N   TYR A  48      16.348  19.991   5.441  1.00  8.31           N  
ATOM    653  CA  TYR A  48      16.766  19.252   6.621  1.00  8.31           C  
ATOM    654  C   TYR A  48      18.266  19.297   6.774  1.00  8.31           C  
ATOM    655  O   TYR A  48      18.775  19.305   7.887  1.00  8.31           O  
ATOM    656  CB  TYR A  48      16.303  17.798   6.702  1.00  8.31           C  
ATOM    657  CG  TYR A  48      17.110  16.689   6.041  1.00  8.31           C  
ATOM    658  CD1 TYR A  48      18.361  16.404   6.521  1.00  8.31           C  
ATOM    659  CD2 TYR A  48      16.555  15.873   5.085  1.00  8.31           C  
ATOM    660  CE1 TYR A  48      19.082  15.353   6.046  1.00  8.31           C  
ATOM    661  CE2 TYR A  48      17.281  14.790   4.598  1.00  8.31           C  
ATOM    662  CZ  TYR A  48      18.549  14.541   5.080  1.00  8.31           C  
ATOM    663  OH  TYR A  48      19.284  13.467   4.624  1.00  8.31           O  
ATOM    664  H   TYR A  48      15.991  19.549   4.588  1.00  8.31           H  
ATOM    665  HA  TYR A  48      16.338  19.744   7.486  1.00  8.31           H  
ATOM    666 1HB  TYR A  48      16.253  17.546   7.750  1.00  8.31           H  
ATOM    667 2HB  TYR A  48      15.296  17.746   6.295  1.00  8.31           H  
ATOM    668  HD1 TYR A  48      18.781  17.029   7.283  1.00  8.31           H  
ATOM    669  HD2 TYR A  48      15.548  16.067   4.731  1.00  8.31           H  
ATOM    670  HE1 TYR A  48      20.077  15.159   6.446  1.00  8.31           H  
ATOM    671  HE2 TYR A  48      16.844  14.139   3.847  1.00  8.31           H  
ATOM    672  HH  TYR A  48      18.823  13.065   3.879  1.00  8.31           H  
ATOM    673  N   CYS A  49      18.993  19.436   5.670  1.00  8.57           N  
ATOM    674  CA  CYS A  49      20.442  19.469   5.747  1.00  8.57           C  
ATOM    675  C   CYS A  49      20.911  20.720   6.501  1.00  8.57           C  
ATOM    676  O   CYS A  49      22.003  20.749   7.068  1.00  8.57           O  
ATOM    677  CB  CYS A  49      21.035  19.413   4.351  1.00  8.57           C  
ATOM    678  SG  CYS A  49      20.673  17.850   3.507  1.00  8.57           S  
ATOM    679  H   CYS A  49      18.527  19.439   4.759  1.00  8.57           H  
ATOM    680  HA  CYS A  49      20.781  18.594   6.298  1.00  8.57           H  
ATOM    681 1HB  CYS A  49      20.630  20.228   3.749  1.00  8.57           H  
ATOM    682 2HB  CYS A  49      22.113  19.545   4.397  1.00  8.57           H  
ATOM    683  HG  CYS A  49      19.337  18.037   3.443  1.00  8.57           H  
ATOM    684  N   LEU A  50      20.045  21.734   6.548  1.00  8.81           N  
ATOM    685  CA  LEU A  50      20.298  22.975   7.265  1.00  8.81           C  
ATOM    686  C   LEU A  50      19.881  22.922   8.753  1.00  8.81           C  
ATOM    687  O   LEU A  50      20.012  23.919   9.466  1.00  8.81           O  
ATOM    688  CB  LEU A  50      19.559  24.105   6.549  1.00  8.81           C  
ATOM    689  CG  LEU A  50      20.051  24.392   5.105  1.00  8.81           C  
ATOM    690  CD1 LEU A  50      19.155  25.443   4.468  1.00  8.81           C  
ATOM    691  CD2 LEU A  50      21.494  24.852   5.155  1.00  8.81           C  
ATOM    692  H   LEU A  50      19.187  21.647   6.000  1.00  8.81           H  
ATOM    693  HA  LEU A  50      21.364  23.180   7.217  1.00  8.81           H  
ATOM    694 1HB  LEU A  50      18.502  23.853   6.486  1.00  8.81           H  
ATOM    695 2HB  LEU A  50      19.662  25.024   7.132  1.00  8.81           H  
ATOM    696  HG  LEU A  50      19.984  23.492   4.508  1.00  8.81           H  
ATOM    697 1HD1 LEU A  50      19.491  25.640   3.459  1.00  8.81           H  
ATOM    698 2HD1 LEU A  50      18.130  25.072   4.452  1.00  8.81           H  
ATOM    699 3HD1 LEU A  50      19.200  26.358   5.061  1.00  8.81           H  
ATOM    700 1HD2 LEU A  50      21.843  25.049   4.137  1.00  8.81           H  
ATOM    701 2HD2 LEU A  50      21.571  25.759   5.744  1.00  8.81           H  
ATOM    702 3HD2 LEU A  50      22.107  24.068   5.604  1.00  8.81           H  
ATOM    703  N   VAL A  51      19.359  21.779   9.205  1.00  8.97           N  
ATOM    704  CA  VAL A  51      18.924  21.567  10.591  1.00  8.97           C  
ATOM    705  C   VAL A  51      20.050  21.082  11.503  1.00  8.97           C  
ATOM    706  O   VAL A  51      20.783  20.155  11.179  1.00  8.97           O  
ATOM    707  CB  VAL A  51      17.745  20.579  10.626  1.00  8.97           C  
ATOM    708  CG1 VAL A  51      17.365  20.223  12.011  1.00  8.97           C  
ATOM    709  CG2 VAL A  51      16.574  21.219   9.935  1.00  8.97           C  
ATOM    710  H   VAL A  51      19.261  20.994   8.565  1.00  8.97           H  
ATOM    711  HA  VAL A  51      18.563  22.522  10.971  1.00  8.97           H  
ATOM    712  HB  VAL A  51      18.020  19.670  10.119  1.00  8.97           H  
ATOM    713 1HG1 VAL A  51      16.547  19.541  11.951  1.00  8.97           H  
ATOM    714 2HG1 VAL A  51      18.199  19.734  12.494  1.00  8.97           H  
ATOM    715 3HG1 VAL A  51      17.070  21.109  12.560  1.00  8.97           H  
ATOM    716 1HG2 VAL A  51      15.731  20.524   9.923  1.00  8.97           H  
ATOM    717 2HG2 VAL A  51      16.299  22.132  10.458  1.00  8.97           H  
ATOM    718 3HG2 VAL A  51      16.855  21.458   8.928  1.00  8.97           H  
ATOM    719  N   ASP A  52      20.180  21.736  12.656  1.00  9.00           N  
ATOM    720  CA  ASP A  52      21.212  21.404  13.635  1.00  9.00           C  
ATOM    721  C   ASP A  52      20.931  20.207  14.554  1.00  9.00           C  
ATOM    722  O   ASP A  52      21.865  19.608  15.096  1.00  9.00           O  
ATOM    723  CB  ASP A  52      21.487  22.630  14.518  1.00  9.00           C  
ATOM    724  CG  ASP A  52      22.130  23.791  13.759  1.00  9.00           C  
ATOM    725  OD1 ASP A  52      22.706  23.568  12.715  1.00  9.00           O  
ATOM    726  OD2 ASP A  52      22.070  24.878  14.253  1.00  9.00           O  
ATOM    727  H   ASP A  52      19.551  22.503  12.841  1.00  9.00           H  
ATOM    728  HA  ASP A  52      22.121  21.174  13.082  1.00  9.00           H  
ATOM    729 1HB  ASP A  52      20.532  22.969  14.935  1.00  9.00           H  
ATOM    730 2HB  ASP A  52      22.126  22.328  15.361  1.00  9.00           H  
ATOM    731  N   TYR A  53      19.662  19.853  14.754  1.00  8.92           N  
ATOM    732  CA  TYR A  53      19.379  18.809  15.739  1.00  8.92           C  
ATOM    733  C   TYR A  53      19.125  17.420  15.122  1.00  8.92           C  
ATOM    734  O   TYR A  53      18.325  17.293  14.190  1.00  8.92           O  
ATOM    735  CB  TYR A  53      18.167  19.244  16.545  1.00  8.92           C  
ATOM    736  CG  TYR A  53      18.479  20.451  17.361  1.00  8.92           C  
ATOM    737  CD1 TYR A  53      18.308  21.712  16.805  1.00  8.92           C  
ATOM    738  CD2 TYR A  53      18.961  20.320  18.649  1.00  8.92           C  
ATOM    739  CE1 TYR A  53      18.616  22.840  17.538  1.00  8.92           C  
ATOM    740  CE2 TYR A  53      19.270  21.450  19.387  1.00  8.92           C  
ATOM    741  CZ  TYR A  53      19.100  22.705  18.837  1.00  8.92           C  
ATOM    742  OH  TYR A  53      19.410  23.828  19.570  1.00  8.92           O  
ATOM    743  H   TYR A  53      18.919  20.327  14.261  1.00  8.92           H  
ATOM    744  HA  TYR A  53      20.236  18.779  16.404  1.00  8.92           H  
ATOM    745 1HB  TYR A  53      17.331  19.471  15.877  1.00  8.92           H  
ATOM    746 2HB  TYR A  53      17.850  18.437  17.213  1.00  8.92           H  
ATOM    747  HD1 TYR A  53      17.937  21.810  15.784  1.00  8.92           H  
ATOM    748  HD2 TYR A  53      19.097  19.330  19.080  1.00  8.92           H  
ATOM    749  HE1 TYR A  53      18.481  23.828  17.106  1.00  8.92           H  
ATOM    750  HE2 TYR A  53      19.654  21.347  20.401  1.00  8.92           H  
ATOM    751  HH  TYR A  53      19.730  23.567  20.430  1.00  8.92           H  
ATOM    752  N   PRO A  54      19.688  16.339  15.732  1.00  8.72           N  
ATOM    753  CA  PRO A  54      19.596  14.958  15.286  1.00  8.72           C  
ATOM    754  C   PRO A  54      18.195  14.384  15.328  1.00  8.72           C  
ATOM    755  O   PRO A  54      17.892  13.441  14.592  1.00  8.72           O  
ATOM    756  CB  PRO A  54      20.504  14.217  16.280  1.00  8.72           C  
ATOM    757  CG  PRO A  54      20.548  15.093  17.503  1.00  8.72           C  
ATOM    758  CD  PRO A  54      20.455  16.508  16.988  1.00  8.72           C  
ATOM    759  HA  PRO A  54      20.017  14.868  14.286  1.00  8.72           H  
ATOM    760 1HB  PRO A  54      20.097  13.213  16.484  1.00  8.72           H  
ATOM    761 2HB  PRO A  54      21.503  14.055  15.822  1.00  8.72           H  
ATOM    762 1HG  PRO A  54      19.712  14.818  18.187  1.00  8.72           H  
ATOM    763 2HG  PRO A  54      21.471  14.909  18.067  1.00  8.72           H  
ATOM    764 1HD  PRO A  54      19.891  17.086  17.736  1.00  8.72           H  
ATOM    765 2HD  PRO A  54      21.457  16.906  16.797  1.00  8.72           H  
ATOM    766  N   TYR A  55      17.317  14.948  16.157  1.00  8.44           N  
ATOM    767  CA  TYR A  55      15.958  14.444  16.225  1.00  8.44           C  
ATOM    768  C   TYR A  55      15.279  14.627  14.893  1.00  8.44           C  
ATOM    769  O   TYR A  55      14.705  13.696  14.321  1.00  8.44           O  
ATOM    770  CB  TYR A  55      15.144  15.156  17.298  1.00  8.44           C  
ATOM    771  CG  TYR A  55      13.692  14.711  17.323  1.00  8.44           C  
ATOM    772  CD1 TYR A  55      13.344  13.513  17.935  1.00  8.44           C  
ATOM    773  CD2 TYR A  55      12.716  15.487  16.715  1.00  8.44           C  
ATOM    774  CE1 TYR A  55      12.020  13.102  17.939  1.00  8.44           C  
ATOM    775  CE2 TYR A  55      11.392  15.074  16.721  1.00  8.44           C  
ATOM    776  CZ  TYR A  55      11.051  13.881  17.331  1.00  8.44           C  
ATOM    777  OH  TYR A  55       9.745  13.463  17.344  1.00  8.44           O  
ATOM    778  H   TYR A  55      17.597  15.719  16.747  1.00  8.44           H  
ATOM    779  HA  TYR A  55      15.992  13.373  16.445  1.00  8.44           H  
ATOM    780 1HB  TYR A  55      15.578  14.964  18.281  1.00  8.44           H  
ATOM    781 2HB  TYR A  55      15.181  16.234  17.127  1.00  8.44           H  
ATOM    782  HD1 TYR A  55      14.112  12.894  18.409  1.00  8.44           H  
ATOM    783  HD2 TYR A  55      12.981  16.421  16.234  1.00  8.44           H  
ATOM    784  HE1 TYR A  55      11.752  12.162  18.420  1.00  8.44           H  
ATOM    785  HE2 TYR A  55      10.634  15.686  16.238  1.00  8.44           H  
ATOM    786  HH  TYR A  55       9.677  12.625  17.799  1.00  8.44           H  
ATOM    787  N   ARG A  56      15.322  15.868  14.420  1.00  8.12           N  
ATOM    788  CA  ARG A  56      14.689  16.220  13.179  1.00  8.12           C  
ATOM    789  C   ARG A  56      15.418  15.609  12.018  1.00  8.12           C  
ATOM    790  O   ARG A  56      14.785  15.123  11.084  1.00  8.12           O  
ATOM    791  CB  ARG A  56      14.624  17.716  13.007  1.00  8.12           C  
ATOM    792  CG  ARG A  56      13.652  18.444  13.895  1.00  8.12           C  
ATOM    793  CD  ARG A  56      13.683  19.918  13.638  1.00  8.12           C  
ATOM    794  NE  ARG A  56      13.210  20.259  12.290  1.00  8.12           N  
ATOM    795  CZ  ARG A  56      13.347  21.473  11.714  1.00  8.12           C  
ATOM    796  NH1 ARG A  56      13.936  22.445  12.377  1.00  8.12           N  
ATOM    797  NH2 ARG A  56      12.897  21.695  10.483  1.00  8.12           N  
ATOM    798  H   ARG A  56      15.832  16.576  14.935  1.00  8.12           H  
ATOM    799  HA  ARG A  56      13.669  15.834  13.197  1.00  8.12           H  
ATOM    800 1HB  ARG A  56      15.600  18.099  13.265  1.00  8.12           H  
ATOM    801 2HB  ARG A  56      14.424  17.971  11.974  1.00  8.12           H  
ATOM    802 1HG  ARG A  56      12.637  18.076  13.714  1.00  8.12           H  
ATOM    803 2HG  ARG A  56      13.919  18.276  14.938  1.00  8.12           H  
ATOM    804 1HD  ARG A  56      13.048  20.429  14.360  1.00  8.12           H  
ATOM    805 2HD  ARG A  56      14.707  20.281  13.739  1.00  8.12           H  
ATOM    806  HE  ARG A  56      12.749  19.537  11.756  1.00  8.12           H  
ATOM    807 1HH1 ARG A  56      14.273  22.283  13.315  1.00  8.12           H  
ATOM    808 2HH1 ARG A  56      14.033  23.355  11.953  1.00  8.12           H  
ATOM    809 1HH2 ARG A  56      12.432  20.952   9.944  1.00  8.12           H  
ATOM    810 2HH2 ARG A  56      13.000  22.608  10.071  1.00  8.12           H  
ATOM    811  N   LEU A  57      16.748  15.583  12.078  1.00  7.78           N  
ATOM    812  CA  LEU A  57      17.481  15.037  10.953  1.00  7.78           C  
ATOM    813  C   LEU A  57      17.100  13.573  10.752  1.00  7.78           C  
ATOM    814  O   LEU A  57      16.868  13.131   9.623  1.00  7.78           O  
ATOM    815  CB  LEU A  57      18.973  15.174  11.234  1.00  7.78           C  
ATOM    816  CG  LEU A  57      19.503  16.616  11.238  1.00  7.78           C  
ATOM    817  CD1 LEU A  57      20.918  16.663  11.774  1.00  7.78           C  
ATOM    818  CD2 LEU A  57      19.449  17.128   9.865  1.00  7.78           C  
ATOM    819  H   LEU A  57      17.251  15.985  12.877  1.00  7.78           H  
ATOM    820  HA  LEU A  57      17.220  15.602  10.055  1.00  7.78           H  
ATOM    821 1HB  LEU A  57      19.170  14.740  12.202  1.00  7.78           H  
ATOM    822 2HB  LEU A  57      19.529  14.612  10.490  1.00  7.78           H  
ATOM    823  HG  LEU A  57      18.882  17.238  11.866  1.00  7.78           H  
ATOM    824 1HD1 LEU A  57      21.275  17.691  11.769  1.00  7.78           H  
ATOM    825 2HD1 LEU A  57      20.932  16.296  12.783  1.00  7.78           H  
ATOM    826 3HD1 LEU A  57      21.565  16.045  11.159  1.00  7.78           H  
ATOM    827 1HD2 LEU A  57      19.818  18.149   9.843  1.00  7.78           H  
ATOM    828 2HD2 LEU A  57      20.066  16.510   9.217  1.00  7.78           H  
ATOM    829 3HD2 LEU A  57      18.417  17.103   9.521  1.00  7.78           H  
ATOM    830  N   ALA A  58      16.987  12.821  11.853  1.00  7.42           N  
ATOM    831  CA  ALA A  58      16.585  11.432  11.747  1.00  7.42           C  
ATOM    832  C   ALA A  58      15.160  11.327  11.231  1.00  7.42           C  
ATOM    833  O   ALA A  58      14.880  10.501  10.366  1.00  7.42           O  
ATOM    834  CB  ALA A  58      16.695  10.746  13.087  1.00  7.42           C  
ATOM    835  H   ALA A  58      17.196  13.199  12.775  1.00  7.42           H  
ATOM    836  HA  ALA A  58      17.242  10.941  11.038  1.00  7.42           H  
ATOM    837 1HB  ALA A  58      16.412   9.701  12.988  1.00  7.42           H  
ATOM    838 2HB  ALA A  58      17.729  10.810  13.439  1.00  7.42           H  
ATOM    839 3HB  ALA A  58      16.029  11.243  13.798  1.00  7.42           H  
ATOM    840  N   ALA A  59      14.260  12.201  11.727  1.00  7.11           N  
ATOM    841  CA  ALA A  59      12.866  12.153  11.306  1.00  7.11           C  
ATOM    842  C   ALA A  59      12.734  12.375   9.819  1.00  7.11           C  
ATOM    843  O   ALA A  59      12.003  11.642   9.143  1.00  7.11           O  
ATOM    844  CB  ALA A  59      12.069  13.215  12.042  1.00  7.11           C  
ATOM    845  H   ALA A  59      14.537  12.870  12.448  1.00  7.11           H  
ATOM    846  HA  ALA A  59      12.462  11.181  11.549  1.00  7.11           H  
ATOM    847 1HB  ALA A  59      11.038  13.157  11.744  1.00  7.11           H  
ATOM    848 2HB  ALA A  59      12.150  13.055  13.116  1.00  7.11           H  
ATOM    849 3HB  ALA A  59      12.466  14.197  11.795  1.00  7.11           H  
ATOM    850  N   TYR A  60      13.504  13.303   9.270  1.00  6.85           N  
ATOM    851  CA  TYR A  60      13.423  13.548   7.851  1.00  6.85           C  
ATOM    852  C   TYR A  60      13.946  12.371   7.068  1.00  6.85           C  
ATOM    853  O   TYR A  60      13.358  11.995   6.056  1.00  6.85           O  
ATOM    854  CB  TYR A  60      14.160  14.810   7.453  1.00  6.85           C  
ATOM    855  CG  TYR A  60      13.440  16.116   7.750  1.00  6.85           C  
ATOM    856  CD1 TYR A  60      13.834  16.925   8.800  1.00  6.85           C  
ATOM    857  CD2 TYR A  60      12.395  16.520   6.930  1.00  6.85           C  
ATOM    858  CE1 TYR A  60      13.208  18.117   9.042  1.00  6.85           C  
ATOM    859  CE2 TYR A  60      11.757  17.722   7.172  1.00  6.85           C  
ATOM    860  CZ  TYR A  60      12.162  18.519   8.234  1.00  6.85           C  
ATOM    861  OH  TYR A  60      11.535  19.721   8.483  1.00  6.85           O  
ATOM    862  H   TYR A  60      14.109  13.873   9.865  1.00  6.85           H  
ATOM    863  HA  TYR A  60      12.377  13.667   7.581  1.00  6.85           H  
ATOM    864 1HB  TYR A  60      15.132  14.827   7.959  1.00  6.85           H  
ATOM    865 2HB  TYR A  60      14.338  14.766   6.391  1.00  6.85           H  
ATOM    866  HD1 TYR A  60      14.654  16.634   9.419  1.00  6.85           H  
ATOM    867  HD2 TYR A  60      12.082  15.899   6.100  1.00  6.85           H  
ATOM    868  HE1 TYR A  60      13.535  18.742   9.863  1.00  6.85           H  
ATOM    869  HE2 TYR A  60      10.942  18.040   6.525  1.00  6.85           H  
ATOM    870  HH  TYR A  60      10.845  19.860   7.818  1.00  6.85           H  
ATOM    871  N   ARG A  61      15.015  11.741   7.548  1.00  6.66           N  
ATOM    872  CA  ARG A  61      15.545  10.578   6.850  1.00  6.66           C  
ATOM    873  C   ARG A  61      14.536   9.419   6.876  1.00  6.66           C  
ATOM    874  O   ARG A  61      14.345   8.749   5.862  1.00  6.66           O  
ATOM    875  CB  ARG A  61      16.882  10.205   7.440  1.00  6.66           C  
ATOM    876  CG  ARG A  61      17.960  11.225   7.059  1.00  6.66           C  
ATOM    877  CD  ARG A  61      19.251  11.002   7.724  1.00  6.66           C  
ATOM    878  NE  ARG A  61      20.262  11.951   7.238  1.00  6.66           N  
ATOM    879  CZ  ARG A  61      21.424  12.221   7.871  1.00  6.66           C  
ATOM    880  NH1 ARG A  61      21.684  11.632   9.021  1.00  6.66           N  
ATOM    881  NH2 ARG A  61      22.306  13.063   7.357  1.00  6.66           N  
ATOM    882  H   ARG A  61      15.497  12.094   8.382  1.00  6.66           H  
ATOM    883  HA  ARG A  61      15.714  10.857   5.812  1.00  6.66           H  
ATOM    884 1HB  ARG A  61      16.808  10.168   8.529  1.00  6.66           H  
ATOM    885 2HB  ARG A  61      17.186   9.219   7.093  1.00  6.66           H  
ATOM    886 1HG  ARG A  61      18.120  11.183   5.981  1.00  6.66           H  
ATOM    887 2HG  ARG A  61      17.618  12.223   7.324  1.00  6.66           H  
ATOM    888 1HD  ARG A  61      19.130  11.153   8.799  1.00  6.66           H  
ATOM    889 2HD  ARG A  61      19.604   9.994   7.529  1.00  6.66           H  
ATOM    890  HE  ARG A  61      20.063  12.429   6.345  1.00  6.66           H  
ATOM    891 1HH1 ARG A  61      21.011  10.995   9.423  1.00  6.66           H  
ATOM    892 2HH1 ARG A  61      22.549  11.824   9.510  1.00  6.66           H  
ATOM    893 1HH2 ARG A  61      22.145  13.501   6.462  1.00  6.66           H  
ATOM    894 2HH2 ARG A  61      23.170  13.237   7.848  1.00  6.66           H  
ATOM    895  N   LEU A  62      13.826   9.255   8.003  1.00  6.54           N  
ATOM    896  CA  LEU A  62      12.795   8.219   8.131  1.00  6.54           C  
ATOM    897  C   LEU A  62      11.641   8.471   7.160  1.00  6.54           C  
ATOM    898  O   LEU A  62      11.118   7.535   6.553  1.00  6.54           O  
ATOM    899  CB  LEU A  62      12.287   8.206   9.589  1.00  6.54           C  
ATOM    900  CG  LEU A  62      13.282   7.644  10.625  1.00  6.54           C  
ATOM    901  CD1 LEU A  62      12.875   8.004  12.024  1.00  6.54           C  
ATOM    902  CD2 LEU A  62      13.300   6.109  10.516  1.00  6.54           C  
ATOM    903  H   LEU A  62      14.043   9.839   8.806  1.00  6.54           H  
ATOM    904  HA  LEU A  62      13.232   7.259   7.904  1.00  6.54           H  
ATOM    905 1HB  LEU A  62      12.037   9.215   9.877  1.00  6.54           H  
ATOM    906 2HB  LEU A  62      11.380   7.599   9.632  1.00  6.54           H  
ATOM    907  HG  LEU A  62      14.262   8.057  10.434  1.00  6.54           H  
ATOM    908 1HD1 LEU A  62      13.591   7.583  12.732  1.00  6.54           H  
ATOM    909 2HD1 LEU A  62      12.855   9.071  12.130  1.00  6.54           H  
ATOM    910 3HD1 LEU A  62      11.901   7.617  12.228  1.00  6.54           H  
ATOM    911 1HD2 LEU A  62      13.986   5.685  11.243  1.00  6.54           H  
ATOM    912 2HD2 LEU A  62      12.320   5.726  10.716  1.00  6.54           H  
ATOM    913 3HD2 LEU A  62      13.599   5.820   9.512  1.00  6.54           H  
ATOM    914  N   TRP A  63      11.268   9.735   6.996  1.00  6.50           N  
ATOM    915  CA  TRP A  63      10.184  10.111   6.094  1.00  6.50           C  
ATOM    916  C   TRP A  63      10.602   9.979   4.622  1.00  6.50           C  
ATOM    917  O   TRP A  63       9.851   9.481   3.787  1.00  6.50           O  
ATOM    918  CB  TRP A  63       9.798  11.556   6.359  1.00  6.50           C  
ATOM    919  CG  TRP A  63       9.235  11.779   7.723  1.00  6.50           C  
ATOM    920  CD1 TRP A  63       8.624  10.864   8.517  1.00  6.50           C  
ATOM    921  CD2 TRP A  63       9.250  13.018   8.473  1.00  6.50           C  
ATOM    922  NE1 TRP A  63       8.257  11.446   9.711  1.00  6.50           N  
ATOM    923  CE2 TRP A  63       8.644  12.764   9.699  1.00  6.50           C  
ATOM    924  CE3 TRP A  63       9.750  14.300   8.215  1.00  6.50           C  
ATOM    925  CZ2 TRP A  63       8.500  13.746  10.665  1.00  6.50           C  
ATOM    926  CZ3 TRP A  63       9.612  15.280   9.184  1.00  6.50           C  
ATOM    927  CH2 TRP A  63       9.011  15.008  10.378  1.00  6.50           C  
ATOM    928  H   TRP A  63      11.729  10.465   7.543  1.00  6.50           H  
ATOM    929  HA  TRP A  63       9.334   9.455   6.276  1.00  6.50           H  
ATOM    930 1HB  TRP A  63      10.669  12.206   6.230  1.00  6.50           H  
ATOM    931 2HB  TRP A  63       9.062  11.860   5.651  1.00  6.50           H  
ATOM    932  HD1 TRP A  63       8.448   9.827   8.251  1.00  6.50           H  
ATOM    933  HE1 TRP A  63       7.789  10.973  10.473  1.00  6.50           H  
ATOM    934  HE3 TRP A  63      10.232  14.524   7.264  1.00  6.50           H  
ATOM    935  HZ2 TRP A  63       8.025  13.534  11.625  1.00  6.50           H  
ATOM    936  HZ3 TRP A  63      10.015  16.273   8.978  1.00  6.50           H  
ATOM    937  HH2 TRP A  63       8.928  15.805  11.119  1.00  6.50           H  
ATOM    938  N   HIS A  64      11.819  10.442   4.330  1.00  6.54           N  
ATOM    939  CA  HIS A  64      12.382  10.452   2.980  1.00  6.54           C  
ATOM    940  C   HIS A  64      12.587   9.048   2.467  1.00  6.54           C  
ATOM    941  O   HIS A  64      12.236   8.733   1.327  1.00  6.54           O  
ATOM    942  CB  HIS A  64      13.730  11.180   2.961  1.00  6.54           C  
ATOM    943  CG  HIS A  64      14.259  11.343   1.577  1.00  6.54           C  
ATOM    944  ND1 HIS A  64      15.532  11.795   1.315  1.00  6.54           N  
ATOM    945  CD2 HIS A  64      13.678  11.131   0.376  1.00  6.54           C  
ATOM    946  CE1 HIS A  64      15.706  11.847   0.005  1.00  6.54           C  
ATOM    947  NE2 HIS A  64      14.600  11.457  -0.585  1.00  6.54           N  
ATOM    948  H   HIS A  64      12.377  10.842   5.072  1.00  6.54           H  
ATOM    949  HA  HIS A  64      11.708  10.960   2.306  1.00  6.54           H  
ATOM    950 1HB  HIS A  64      13.635  12.149   3.432  1.00  6.54           H  
ATOM    951 2HB  HIS A  64      14.456  10.613   3.535  1.00  6.54           H  
ATOM    952  HD2 HIS A  64      12.662  10.769   0.209  1.00  6.54           H  
ATOM    953  HE1 HIS A  64      16.617  12.171  -0.504  1.00  6.54           H  
ATOM    954  HE2 HIS A  64      14.458  11.406  -1.587  1.00  6.54           H  
ATOM    955  N   TYR A  65      13.163   8.196   3.290  1.00  6.64           N  
ATOM    956  CA  TYR A  65      13.477   6.827   2.936  1.00  6.64           C  
ATOM    957  C   TYR A  65      12.877   5.831   3.916  1.00  6.64           C  
ATOM    958  O   TYR A  65      13.601   5.379   4.799  1.00  6.64           O  
ATOM    959  CB  TYR A  65      14.984   6.562   2.913  1.00  6.64           C  
ATOM    960  CG  TYR A  65      15.797   7.333   1.929  1.00  6.64           C  
ATOM    961  CD1 TYR A  65      16.550   8.415   2.338  1.00  6.64           C  
ATOM    962  CD2 TYR A  65      15.807   6.943   0.603  1.00  6.64           C  
ATOM    963  CE1 TYR A  65      17.323   9.092   1.418  1.00  6.64           C  
ATOM    964  CE2 TYR A  65      16.569   7.620  -0.314  1.00  6.64           C  
ATOM    965  CZ  TYR A  65      17.327   8.688   0.082  1.00  6.64           C  
ATOM    966  OH  TYR A  65      18.107   9.357  -0.843  1.00  6.64           O  
ATOM    967  H   TYR A  65      13.434   8.520   4.221  1.00  6.64           H  
ATOM    968  HA  TYR A  65      13.089   6.626   1.938  1.00  6.64           H  
ATOM    969 1HB  TYR A  65      15.384   6.779   3.909  1.00  6.64           H  
ATOM    970 2HB  TYR A  65      15.156   5.501   2.724  1.00  6.64           H  
ATOM    971  HD1 TYR A  65      16.545   8.719   3.384  1.00  6.64           H  
ATOM    972  HD2 TYR A  65      15.212   6.084   0.286  1.00  6.64           H  
ATOM    973  HE1 TYR A  65      17.926   9.943   1.734  1.00  6.64           H  
ATOM    974  HE2 TYR A  65      16.575   7.305  -1.359  1.00  6.64           H  
ATOM    975  HH  TYR A  65      18.568  10.079  -0.408  1.00  6.64           H  
ATOM    976  N   PRO A  66      11.607   5.398   3.749  1.00  6.79           N  
ATOM    977  CA  PRO A  66      10.855   4.512   4.649  1.00  6.79           C  
ATOM    978  C   PRO A  66      11.590   3.198   4.874  1.00  6.79           C  
ATOM    979  O   PRO A  66      11.350   2.497   5.862  1.00  6.79           O  
ATOM    980  CB  PRO A  66       9.567   4.264   3.860  1.00  6.79           C  
ATOM    981  CG  PRO A  66       9.416   5.485   3.017  1.00  6.79           C  
ATOM    982  CD  PRO A  66      10.811   5.880   2.618  1.00  6.79           C  
ATOM    983  HA  PRO A  66      10.654   5.032   5.586  1.00  6.79           H  
ATOM    984 1HB  PRO A  66       9.642   3.344   3.259  1.00  6.79           H  
ATOM    985 2HB  PRO A  66       8.722   4.127   4.555  1.00  6.79           H  
ATOM    986 1HG  PRO A  66       8.816   5.248   2.164  1.00  6.79           H  
ATOM    987 2HG  PRO A  66       8.890   6.290   3.563  1.00  6.79           H  
ATOM    988 1HD  PRO A  66      11.105   5.394   1.677  1.00  6.79           H  
ATOM    989 2HD  PRO A  66      10.815   6.965   2.549  1.00  6.79           H  
ATOM    990  N   CYS A  67      12.522   2.866   3.996  1.00  6.95           N  
ATOM    991  CA  CYS A  67      13.351   1.687   4.087  1.00  6.95           C  
ATOM    992  C   CYS A  67      14.175   1.734   5.387  1.00  6.95           C  
ATOM    993  O   CYS A  67      14.629   0.705   5.872  1.00  6.95           O  
ATOM    994  CB  CYS A  67      14.272   1.605   2.897  1.00  6.95           C  
ATOM    995  SG  CYS A  67      13.390   1.578   1.309  1.00  6.95           S  
ATOM    996  H   CYS A  67      12.668   3.475   3.197  1.00  6.95           H  
ATOM    997  HA  CYS A  67      12.705   0.809   4.132  1.00  6.95           H  
ATOM    998 1HB  CYS A  67      14.962   2.462   2.894  1.00  6.95           H  
ATOM    999 2HB  CYS A  67      14.875   0.704   2.958  1.00  6.95           H  
ATOM   1000  HG  CYS A  67      12.690   0.463   1.538  1.00  6.95           H  
ATOM   1001  N   THR A  68      14.358   2.956   5.928  1.00  7.14           N  
ATOM   1002  CA  THR A  68      15.089   3.161   7.175  1.00  7.14           C  
ATOM   1003  C   THR A  68      14.147   3.067   8.381  1.00  7.14           C  
ATOM   1004  O   THR A  68      14.597   3.131   9.509  1.00  7.14           O  
ATOM   1005  CB  THR A  68      15.786   4.549   7.234  1.00  7.14           C  
ATOM   1006  OG1 THR A  68      14.818   5.565   7.204  1.00  7.14           O  
ATOM   1007  CG2 THR A  68      16.758   4.771   6.102  1.00  7.14           C  
ATOM   1008  H   THR A  68      13.973   3.770   5.474  1.00  7.14           H  
ATOM   1009  HA  THR A  68      15.846   2.385   7.277  1.00  7.14           H  
ATOM   1010  HB  THR A  68      16.326   4.609   8.150  1.00  7.14           H  
ATOM   1011  HG1 THR A  68      14.416   5.596   6.299  1.00  7.14           H  
ATOM   1012 1HG2 THR A  68      17.212   5.757   6.217  1.00  7.14           H  
ATOM   1013 2HG2 THR A  68      17.514   4.040   6.141  1.00  7.14           H  
ATOM   1014 3HG2 THR A  68      16.231   4.714   5.153  1.00  7.14           H  
ATOM   1015  N   ILE A  69      12.827   2.974   8.159  1.00  7.35           N  
ATOM   1016  CA  ILE A  69      11.875   2.739   9.247  1.00  7.35           C  
ATOM   1017  C   ILE A  69      11.975   1.260   9.503  1.00  7.35           C  
ATOM   1018  O   ILE A  69      12.028   0.787  10.651  1.00  7.35           O  
ATOM   1019  CB  ILE A  69      10.432   3.124   8.890  1.00  7.35           C  
ATOM   1020  CG1 ILE A  69      10.331   4.649   8.703  1.00  7.35           C  
ATOM   1021  CG2 ILE A  69       9.495   2.562   9.941  1.00  7.35           C  
ATOM   1022  CD1 ILE A  69       9.036   5.108   8.120  1.00  7.35           C  
ATOM   1023  H   ILE A  69      12.478   2.973   7.213  1.00  7.35           H  
ATOM   1024  HA  ILE A  69      12.178   3.279  10.137  1.00  7.35           H  
ATOM   1025  HB  ILE A  69      10.153   2.684   7.943  1.00  7.35           H  
ATOM   1026 1HG1 ILE A  69      10.454   5.127   9.642  1.00  7.35           H  
ATOM   1027 2HG1 ILE A  69      11.144   4.972   8.033  1.00  7.35           H  
ATOM   1028 1HG2 ILE A  69       8.453   2.809   9.697  1.00  7.35           H  
ATOM   1029 2HG2 ILE A  69       9.605   1.481   9.960  1.00  7.35           H  
ATOM   1030 3HG2 ILE A  69       9.740   2.953  10.889  1.00  7.35           H  
ATOM   1031 1HD1 ILE A  69       9.052   6.192   8.005  1.00  7.35           H  
ATOM   1032 2HD1 ILE A  69       8.891   4.645   7.139  1.00  7.35           H  
ATOM   1033 3HD1 ILE A  69       8.223   4.815   8.770  1.00  7.35           H  
ATOM   1034  N   ALA A  70      11.977   0.533   8.389  1.00  7.61           N  
ATOM   1035  CA  ALA A  70      12.214  -0.895   8.377  1.00  7.61           C  
ATOM   1036  C   ALA A  70      13.645  -1.054   8.876  1.00  7.61           C  
ATOM   1037  O   ALA A  70      14.442  -0.131   8.742  1.00  7.61           O  
ATOM   1038  CB  ALA A  70      12.011  -1.468   6.985  1.00  7.61           C  
ATOM   1039  H   ALA A  70      11.865   1.027   7.505  1.00  7.61           H  
ATOM   1040  HA  ALA A  70      11.543  -1.382   9.079  1.00  7.61           H  
ATOM   1041 1HB  ALA A  70      12.222  -2.538   7.000  1.00  7.61           H  
ATOM   1042 2HB  ALA A  70      10.990  -1.299   6.664  1.00  7.61           H  
ATOM   1043 3HB  ALA A  70      12.695  -0.977   6.293  1.00  7.61           H  
ATOM   1044  N   ALA A  71      13.962  -2.151   9.552  1.00  7.90           N  
ATOM   1045  CA  ALA A  71      15.304  -2.468  10.114  1.00  7.90           C  
ATOM   1046  C   ALA A  71      15.749  -1.540  11.263  1.00  7.90           C  
ATOM   1047  O   ALA A  71      16.370  -2.008  12.213  1.00  7.90           O  
ATOM   1048  CB  ALA A  71      16.368  -2.403   9.032  1.00  7.90           C  
ATOM   1049  H   ALA A  71      13.239  -2.850   9.661  1.00  7.90           H  
ATOM   1050  HA  ALA A  71      15.259  -3.487  10.500  1.00  7.90           H  
ATOM   1051 1HB  ALA A  71      17.326  -2.684   9.459  1.00  7.90           H  
ATOM   1052 2HB  ALA A  71      16.116  -3.087   8.224  1.00  7.90           H  
ATOM   1053 3HB  ALA A  71      16.448  -1.395   8.640  1.00  7.90           H  
ATOM   1054  N   TYR A  72      15.364  -0.258  11.252  1.00  8.18           N  
ATOM   1055  CA  TYR A  72      15.542   0.626  12.393  1.00  8.18           C  
ATOM   1056  C   TYR A  72      14.639   0.052  13.422  1.00  8.18           C  
ATOM   1057  O   TYR A  72      15.072  -0.226  14.537  1.00  8.18           O  
ATOM   1058  CB  TYR A  72      15.164   2.075  12.094  1.00  8.18           C  
ATOM   1059  CG  TYR A  72      15.315   3.131  13.226  1.00  8.18           C  
ATOM   1060  CD1 TYR A  72      16.484   3.820  13.368  1.00  8.18           C  
ATOM   1061  CD2 TYR A  72      14.297   3.400  14.094  1.00  8.18           C  
ATOM   1062  CE1 TYR A  72      16.648   4.779  14.338  1.00  8.18           C  
ATOM   1063  CE2 TYR A  72      14.467   4.362  15.082  1.00  8.18           C  
ATOM   1064  CZ  TYR A  72      15.630   5.047  15.194  1.00  8.18           C  
ATOM   1065  OH  TYR A  72      15.765   6.019  16.170  1.00  8.18           O  
ATOM   1066  H   TYR A  72      14.930   0.101  10.409  1.00  8.18           H  
ATOM   1067  HA  TYR A  72      16.560   0.571  12.758  1.00  8.18           H  
ATOM   1068 1HB  TYR A  72      15.838   2.388  11.308  1.00  8.18           H  
ATOM   1069 2HB  TYR A  72      14.149   2.118  11.718  1.00  8.18           H  
ATOM   1070  HD1 TYR A  72      17.280   3.626  12.690  1.00  8.18           H  
ATOM   1071  HD2 TYR A  72      13.372   2.866  14.013  1.00  8.18           H  
ATOM   1072  HE1 TYR A  72      17.587   5.323  14.405  1.00  8.18           H  
ATOM   1073  HE2 TYR A  72      13.679   4.583  15.782  1.00  8.18           H  
ATOM   1074  HH  TYR A  72      14.946   6.079  16.664  1.00  8.18           H  
ATOM   1075  N   HIS A  73      13.403  -0.207  12.944  1.00  8.43           N  
ATOM   1076  CA  HIS A  73      12.242  -0.707  13.642  1.00  8.43           C  
ATOM   1077  C   HIS A  73      11.585   0.303  14.546  1.00  8.43           C  
ATOM   1078  O   HIS A  73      11.432   0.066  15.749  1.00  8.43           O  
ATOM   1079  CB  HIS A  73      12.516  -1.995  14.402  1.00  8.43           C  
ATOM   1080  CG  HIS A  73      12.828  -3.178  13.526  1.00  8.43           C  
ATOM   1081  ND1 HIS A  73      11.881  -3.759  12.699  1.00  8.43           N  
ATOM   1082  CD2 HIS A  73      13.955  -3.907  13.362  1.00  8.43           C  
ATOM   1083  CE1 HIS A  73      12.409  -4.790  12.071  1.00  8.43           C  
ATOM   1084  NE2 HIS A  73      13.669  -4.901  12.454  1.00  8.43           N  
ATOM   1085  H   HIS A  73      13.221   0.047  11.981  1.00  8.43           H  
ATOM   1086  HA  HIS A  73      11.513  -0.957  12.889  1.00  8.43           H  
ATOM   1087 1HB  HIS A  73      13.327  -1.858  15.099  1.00  8.43           H  
ATOM   1088 2HB  HIS A  73      11.630  -2.247  14.986  1.00  8.43           H  
ATOM   1089  HD2 HIS A  73      14.911  -3.735  13.858  1.00  8.43           H  
ATOM   1090  HE1 HIS A  73      11.895  -5.440  11.364  1.00  8.43           H  
ATOM   1091  HE2 HIS A  73      14.317  -5.609  12.139  1.00  8.43           H  
ATOM   1092  N   LEU A  74      11.108   1.405  13.943  1.00  8.61           N  
ATOM   1093  CA  LEU A  74      10.421   2.417  14.751  1.00  8.61           C  
ATOM   1094  C   LEU A  74       9.339   1.738  15.587  1.00  8.61           C  
ATOM   1095  O   LEU A  74       8.585   0.917  15.062  1.00  8.61           O  
ATOM   1096  CB  LEU A  74       9.697   3.492  13.916  1.00  8.61           C  
ATOM   1097  CG  LEU A  74      10.526   4.530  13.247  1.00  8.61           C  
ATOM   1098  CD1 LEU A  74       9.636   5.456  12.379  1.00  8.61           C  
ATOM   1099  CD2 LEU A  74      11.168   5.303  14.317  1.00  8.61           C  
ATOM   1100  H   LEU A  74      11.267   1.514  12.934  1.00  8.61           H  
ATOM   1101  HA  LEU A  74      11.184   2.889  15.375  1.00  8.61           H  
ATOM   1102 1HB  LEU A  74       9.142   2.972  13.148  1.00  8.61           H  
ATOM   1103 2HB  LEU A  74       8.978   4.006  14.558  1.00  8.61           H  
ATOM   1104  HG  LEU A  74      11.280   4.057  12.612  1.00  8.61           H  
ATOM   1105 1HD1 LEU A  74      10.231   6.215  11.915  1.00  8.61           H  
ATOM   1106 2HD1 LEU A  74       9.131   4.908  11.610  1.00  8.61           H  
ATOM   1107 3HD1 LEU A  74       8.891   5.928  13.018  1.00  8.61           H  
ATOM   1108 1HD2 LEU A  74      11.804   6.069  13.903  1.00  8.61           H  
ATOM   1109 2HD2 LEU A  74      10.394   5.766  14.938  1.00  8.61           H  
ATOM   1110 3HD2 LEU A  74      11.740   4.642  14.912  1.00  8.61           H  
ATOM   1111  N   HIS A  75       9.235   2.088  16.881  1.00  8.66           N  
ATOM   1112  CA  HIS A  75       9.931   3.203  17.546  1.00  8.66           C  
ATOM   1113  C   HIS A  75      11.228   2.846  18.289  1.00  8.66           C  
ATOM   1114  O   HIS A  75      11.671   3.614  19.143  1.00  8.66           O  
ATOM   1115  CB  HIS A  75       8.965   3.864  18.515  1.00  8.66           C  
ATOM   1116  CG  HIS A  75       7.820   4.494  17.799  1.00  8.66           C  
ATOM   1117  ND1 HIS A  75       7.945   5.671  17.100  1.00  8.66           N  
ATOM   1118  CD2 HIS A  75       6.540   4.106  17.653  1.00  8.66           C  
ATOM   1119  CE1 HIS A  75       6.791   5.980  16.543  1.00  8.66           C  
ATOM   1120  NE2 HIS A  75       5.914   5.051  16.869  1.00  8.66           N  
ATOM   1121  H   HIS A  75       8.566   1.576  17.437  1.00  8.66           H  
ATOM   1122  HA  HIS A  75      10.173   3.967  16.822  1.00  8.66           H  
ATOM   1123 1HB  HIS A  75       8.569   3.119  19.209  1.00  8.66           H  
ATOM   1124 2HB  HIS A  75       9.481   4.623  19.099  1.00  8.66           H  
ATOM   1125  HD2 HIS A  75       6.083   3.211  18.080  1.00  8.66           H  
ATOM   1126  HE1 HIS A  75       6.589   6.856  15.927  1.00  8.66           H  
ATOM   1127  HE2 HIS A  75       4.953   5.032  16.587  1.00  8.66           H  
ATOM   1128  N   GLN A  76      11.819   1.696  17.990  1.00  8.58           N  
ATOM   1129  CA  GLN A  76      13.078   1.297  18.618  1.00  8.58           C  
ATOM   1130  C   GLN A  76      14.250   1.637  17.711  1.00  8.58           C  
ATOM   1131  O   GLN A  76      14.095   1.708  16.502  1.00  8.58           O  
ATOM   1132  CB  GLN A  76      13.101  -0.205  18.910  1.00  8.58           C  
ATOM   1133  CG  GLN A  76      12.013  -0.680  19.857  1.00  8.58           C  
ATOM   1134  CD  GLN A  76      12.157  -0.100  21.265  1.00  8.58           C  
ATOM   1135  OE1 GLN A  76      13.189  -0.297  21.920  1.00  8.58           O  
ATOM   1136  NE2 GLN A  76      11.136   0.608  21.732  1.00  8.58           N  
ATOM   1137  H   GLN A  76      11.431   1.091  17.272  1.00  8.58           H  
ATOM   1138  HA  GLN A  76      13.199   1.851  19.547  1.00  8.58           H  
ATOM   1139 1HB  GLN A  76      12.983  -0.747  17.962  1.00  8.58           H  
ATOM   1140 2HB  GLN A  76      14.068  -0.478  19.319  1.00  8.58           H  
ATOM   1141 1HG  GLN A  76      11.051  -0.359  19.452  1.00  8.58           H  
ATOM   1142 2HG  GLN A  76      12.055  -1.761  19.913  1.00  8.58           H  
ATOM   1143 1HE2 GLN A  76      11.190   0.997  22.649  1.00  8.58           H  
ATOM   1144 2HE2 GLN A  76      10.326   0.748  21.172  1.00  8.58           H  
ATOM   1145  N   ASN A  77      15.429   1.850  18.282  1.00  8.40           N  
ATOM   1146  CA  ASN A  77      16.609   2.049  17.435  1.00  8.40           C  
ATOM   1147  C   ASN A  77      17.455   0.782  17.436  1.00  8.40           C  
ATOM   1148  O   ASN A  77      18.302   0.600  18.309  1.00  8.40           O  
ATOM   1149  CB  ASN A  77      17.425   3.266  17.877  1.00  8.40           C  
ATOM   1150  CG  ASN A  77      18.616   3.618  16.936  1.00  8.40           C  
ATOM   1151  OD1 ASN A  77      19.181   2.755  16.246  1.00  8.40           O  
ATOM   1152  ND2 ASN A  77      18.967   4.894  16.899  1.00  8.40           N  
ATOM   1153  H   ASN A  77      15.522   1.836  19.286  1.00  8.40           H  
ATOM   1154  HA  ASN A  77      16.282   2.206  16.406  1.00  8.40           H  
ATOM   1155 1HB  ASN A  77      16.756   4.123  17.932  1.00  8.40           H  
ATOM   1156 2HB  ASN A  77      17.809   3.095  18.877  1.00  8.40           H  
ATOM   1157 1HD2 ASN A  77      19.724   5.231  16.282  1.00  8.40           H  
ATOM   1158 2HD2 ASN A  77      18.476   5.558  17.457  1.00  8.40           H  
ATOM   1159  N   ILE A  78      17.214  -0.099  16.464  1.00  8.13           N  
ATOM   1160  CA  ILE A  78      17.943  -1.353  16.358  1.00  8.13           C  
ATOM   1161  C   ILE A  78      19.080  -1.110  15.379  1.00  8.13           C  
ATOM   1162  O   ILE A  78      20.242  -1.428  15.634  1.00  8.13           O  
ATOM   1163  CB  ILE A  78      17.031  -2.475  15.846  1.00  8.13           C  
ATOM   1164  CG1 ILE A  78      15.809  -2.601  16.778  1.00  8.13           C  
ATOM   1165  CG2 ILE A  78      17.781  -3.773  15.748  1.00  8.13           C  
ATOM   1166  CD1 ILE A  78      16.153  -2.859  18.212  1.00  8.13           C  
ATOM   1167  H   ILE A  78      16.485   0.091  15.778  1.00  8.13           H  
ATOM   1168  HA  ILE A  78      18.359  -1.629  17.326  1.00  8.13           H  
ATOM   1169  HB  ILE A  78      16.658  -2.208  14.857  1.00  8.13           H  
ATOM   1170 1HG1 ILE A  78      15.227  -1.680  16.719  1.00  8.13           H  
ATOM   1171 2HG1 ILE A  78      15.182  -3.422  16.421  1.00  8.13           H  
ATOM   1172 1HG2 ILE A  78      17.110  -4.543  15.372  1.00  8.13           H  
ATOM   1173 2HG2 ILE A  78      18.616  -3.649  15.067  1.00  8.13           H  
ATOM   1174 3HG2 ILE A  78      18.146  -4.064  16.731  1.00  8.13           H  
ATOM   1175 1HD1 ILE A  78      15.240  -2.936  18.796  1.00  8.13           H  
ATOM   1176 2HD1 ILE A  78      16.716  -3.795  18.295  1.00  8.13           H  
ATOM   1177 3HD1 ILE A  78      16.761  -2.039  18.591  1.00  8.13           H  
ATOM   1178  N   VAL A  79      18.711  -0.513  14.256  1.00  7.82           N  
ATOM   1179  CA  VAL A  79      19.673  -0.114  13.225  1.00  7.82           C  
ATOM   1180  C   VAL A  79      19.530   1.374  12.958  1.00  7.82           C  
ATOM   1181  O   VAL A  79      18.542   1.796  12.387  1.00  7.82           O  
ATOM   1182  CB  VAL A  79      19.438  -0.859  11.897  1.00  7.82           C  
ATOM   1183  CG1 VAL A  79      20.462  -0.394  10.846  1.00  7.82           C  
ATOM   1184  CG2 VAL A  79      19.527  -2.358  12.129  1.00  7.82           C  
ATOM   1185  H   VAL A  79      17.713  -0.328  14.157  1.00  7.82           H  
ATOM   1186  HA  VAL A  79      20.680  -0.318  13.577  1.00  7.82           H  
ATOM   1187  HB  VAL A  79      18.456  -0.608  11.516  1.00  7.82           H  
ATOM   1188 1HG1 VAL A  79      20.274  -0.907   9.906  1.00  7.82           H  
ATOM   1189 2HG1 VAL A  79      20.365   0.682  10.698  1.00  7.82           H  
ATOM   1190 3HG1 VAL A  79      21.467  -0.619  11.192  1.00  7.82           H  
ATOM   1191 1HG2 VAL A  79      19.356  -2.884  11.190  1.00  7.82           H  
ATOM   1192 2HG2 VAL A  79      20.514  -2.609  12.507  1.00  7.82           H  
ATOM   1193 3HG2 VAL A  79      18.782  -2.658  12.854  1.00  7.82           H  
ATOM   1194  N   ASP A  80      20.521   2.175  13.324  1.00  7.53           N  
ATOM   1195  CA  ASP A  80      20.367   3.622  13.154  1.00  7.53           C  
ATOM   1196  C   ASP A  80      20.112   3.945  11.693  1.00  7.53           C  
ATOM   1197  O   ASP A  80      20.669   3.297  10.805  1.00  7.53           O  
ATOM   1198  CB  ASP A  80      21.559   4.422  13.650  1.00  7.53           C  
ATOM   1199  CG  ASP A  80      21.213   5.915  13.762  1.00  7.53           C  
ATOM   1200  OD1 ASP A  80      21.391   6.652  12.801  1.00  7.53           O  
ATOM   1201  OD2 ASP A  80      20.721   6.300  14.807  1.00  7.53           O  
ATOM   1202  H   ASP A  80      21.338   1.792  13.773  1.00  7.53           H  
ATOM   1203  HA  ASP A  80      19.502   3.943  13.729  1.00  7.53           H  
ATOM   1204 1HB  ASP A  80      21.865   4.057  14.630  1.00  7.53           H  
ATOM   1205 2HB  ASP A  80      22.400   4.303  12.971  1.00  7.53           H  
ATOM   1206  N   VAL A  81      19.298   4.969  11.443  1.00  7.31           N  
ATOM   1207  CA  VAL A  81      18.954   5.306  10.063  1.00  7.31           C  
ATOM   1208  C   VAL A  81      20.167   5.785   9.294  1.00  7.31           C  
ATOM   1209  O   VAL A  81      20.223   5.627   8.067  1.00  7.31           O  
ATOM   1210  CB  VAL A  81      17.899   6.441  10.026  1.00  7.31           C  
ATOM   1211  CG1 VAL A  81      16.722   6.014  10.729  1.00  7.31           C  
ATOM   1212  CG2 VAL A  81      18.400   7.739  10.639  1.00  7.31           C  
ATOM   1213  H   VAL A  81      18.900   5.491  12.209  1.00  7.31           H  
ATOM   1214  HA  VAL A  81      18.545   4.427   9.583  1.00  7.31           H  
ATOM   1215  HB  VAL A  81      17.606   6.616   8.986  1.00  7.31           H  
ATOM   1216 1HG1 VAL A  81      16.014   6.787  10.669  1.00  7.31           H  
ATOM   1217 2HG1 VAL A  81      16.315   5.095  10.313  1.00  7.31           H  
ATOM   1218 3HG1 VAL A  81      16.987   5.862  11.748  1.00  7.31           H  
ATOM   1219 1HG2 VAL A  81      17.608   8.482  10.591  1.00  7.31           H  
ATOM   1220 2HG2 VAL A  81      18.675   7.568  11.689  1.00  7.31           H  
ATOM   1221 3HG2 VAL A  81      19.258   8.111  10.098  1.00  7.31           H  
ATOM   1222  N   ALA A  82      21.146   6.375   9.983  1.00  7.17           N  
ATOM   1223  CA  ALA A  82      22.333   6.825   9.300  1.00  7.17           C  
ATOM   1224  C   ALA A  82      23.075   5.627   8.753  1.00  7.17           C  
ATOM   1225  O   ALA A  82      23.618   5.660   7.649  1.00  7.17           O  
ATOM   1226  CB  ALA A  82      23.204   7.620  10.239  1.00  7.17           C  
ATOM   1227  H   ALA A  82      21.088   6.486  11.006  1.00  7.17           H  
ATOM   1228  HA  ALA A  82      22.031   7.448   8.462  1.00  7.17           H  
ATOM   1229 1HB  ALA A  82      24.086   7.966   9.712  1.00  7.17           H  
ATOM   1230 2HB  ALA A  82      22.639   8.471  10.608  1.00  7.17           H  
ATOM   1231 3HB  ALA A  82      23.497   6.988  11.081  1.00  7.17           H  
ATOM   1232  N   ALA A  83      23.105   4.554   9.548  1.00  7.14           N  
ATOM   1233  CA  ALA A  83      23.810   3.349   9.153  1.00  7.14           C  
ATOM   1234  C   ALA A  83      23.079   2.653   8.036  1.00  7.14           C  
ATOM   1235  O   ALA A  83      23.692   2.262   7.035  1.00  7.14           O  
ATOM   1236  CB  ALA A  83      23.934   2.408  10.340  1.00  7.14           C  
ATOM   1237  H   ALA A  83      22.608   4.581  10.429  1.00  7.14           H  
ATOM   1238  HA  ALA A  83      24.800   3.628   8.802  1.00  7.14           H  
ATOM   1239 1HB  ALA A  83      24.479   1.515  10.039  1.00  7.14           H  
ATOM   1240 2HB  ALA A  83      24.469   2.911  11.140  1.00  7.14           H  
ATOM   1241 3HB  ALA A  83      22.938   2.132  10.689  1.00  7.14           H  
ATOM   1242  N   TYR A  84      21.760   2.553   8.153  1.00  7.24           N  
ATOM   1243  CA  TYR A  84      20.970   1.873   7.148  1.00  7.24           C  
ATOM   1244  C   TYR A  84      21.218   2.553   5.806  1.00  7.24           C  
ATOM   1245  O   TYR A  84      21.518   1.906   4.800  1.00  7.24           O  
ATOM   1246  CB  TYR A  84      19.482   1.896   7.456  1.00  7.24           C  
ATOM   1247  CG  TYR A  84      18.693   1.066   6.451  1.00  7.24           C  
ATOM   1248  CD1 TYR A  84      18.411  -0.246   6.763  1.00  7.24           C  
ATOM   1249  CD2 TYR A  84      18.317   1.575   5.209  1.00  7.24           C  
ATOM   1250  CE1 TYR A  84      17.740  -1.044   5.864  1.00  7.24           C  
ATOM   1251  CE2 TYR A  84      17.647   0.774   4.312  1.00  7.24           C  
ATOM   1252  CZ  TYR A  84      17.357  -0.533   4.640  1.00  7.24           C  
ATOM   1253  OH  TYR A  84      16.702  -1.349   3.740  1.00  7.24           O  
ATOM   1254  H   TYR A  84      21.304   2.920   8.995  1.00  7.24           H  
ATOM   1255  HA  TYR A  84      21.313   0.836   7.071  1.00  7.24           H  
ATOM   1256 1HB  TYR A  84      19.298   1.507   8.459  1.00  7.24           H  
ATOM   1257 2HB  TYR A  84      19.119   2.921   7.433  1.00  7.24           H  
ATOM   1258  HD1 TYR A  84      18.718  -0.649   7.730  1.00  7.24           H  
ATOM   1259  HD2 TYR A  84      18.561   2.593   4.931  1.00  7.24           H  
ATOM   1260  HE1 TYR A  84      17.515  -2.078   6.121  1.00  7.24           H  
ATOM   1261  HE2 TYR A  84      17.362   1.169   3.338  1.00  7.24           H  
ATOM   1262  HH  TYR A  84      16.581  -2.214   4.142  1.00  7.24           H  
ATOM   1263  N   TYR A  85      21.055   3.892   5.813  1.00  7.46           N  
ATOM   1264  CA  TYR A  85      21.247   4.675   4.609  1.00  7.46           C  
ATOM   1265  C   TYR A  85      22.642   4.540   4.045  1.00  7.46           C  
ATOM   1266  O   TYR A  85      22.776   4.314   2.843  1.00  7.46           O  
ATOM   1267  CB  TYR A  85      20.949   6.152   4.830  1.00  7.46           C  
ATOM   1268  CG  TYR A  85      21.247   6.946   3.573  1.00  7.46           C  
ATOM   1269  CD1 TYR A  85      20.337   6.943   2.518  1.00  7.46           C  
ATOM   1270  CD2 TYR A  85      22.438   7.659   3.462  1.00  7.46           C  
ATOM   1271  CE1 TYR A  85      20.624   7.646   1.364  1.00  7.46           C  
ATOM   1272  CE2 TYR A  85      22.718   8.361   2.309  1.00  7.46           C  
ATOM   1273  CZ  TYR A  85      21.814   8.357   1.261  1.00  7.46           C  
ATOM   1274  OH  TYR A  85      22.094   9.056   0.108  1.00  7.46           O  
ATOM   1275  H   TYR A  85      20.805   4.375   6.667  1.00  7.46           H  
ATOM   1276  HA  TYR A  85      20.552   4.314   3.861  1.00  7.46           H  
ATOM   1277 1HB  TYR A  85      19.900   6.289   5.097  1.00  7.46           H  
ATOM   1278 2HB  TYR A  85      21.562   6.536   5.648  1.00  7.46           H  
ATOM   1279  HD1 TYR A  85      19.404   6.384   2.600  1.00  7.46           H  
ATOM   1280  HD2 TYR A  85      23.157   7.654   4.285  1.00  7.46           H  
ATOM   1281  HE1 TYR A  85      19.917   7.643   0.538  1.00  7.46           H  
ATOM   1282  HE2 TYR A  85      23.647   8.920   2.224  1.00  7.46           H  
ATOM   1283  HH  TYR A  85      22.981   9.417   0.161  1.00  7.46           H  
ATOM   1284  N   ARG A  86      23.691   4.692   4.860  1.00  7.75           N  
ATOM   1285  CA  ARG A  86      25.029   4.591   4.289  1.00  7.75           C  
ATOM   1286  C   ARG A  86      25.257   3.228   3.659  1.00  7.75           C  
ATOM   1287  O   ARG A  86      25.806   3.138   2.566  1.00  7.75           O  
ATOM   1288  CB  ARG A  86      26.113   4.811   5.333  1.00  7.75           C  
ATOM   1289  CG  ARG A  86      26.328   6.249   5.821  1.00  7.75           C  
ATOM   1290  CD  ARG A  86      27.606   6.344   6.587  1.00  7.75           C  
ATOM   1291  NE  ARG A  86      27.586   5.554   7.829  1.00  7.75           N  
ATOM   1292  CZ  ARG A  86      27.201   6.010   9.038  1.00  7.75           C  
ATOM   1293  NH1 ARG A  86      26.837   7.260   9.184  1.00  7.75           N  
ATOM   1294  NH2 ARG A  86      27.214   5.204  10.089  1.00  7.75           N  
ATOM   1295  H   ARG A  86      23.575   4.894   5.855  1.00  7.75           H  
ATOM   1296  HA  ARG A  86      25.132   5.356   3.519  1.00  7.75           H  
ATOM   1297 1HB  ARG A  86      25.855   4.221   6.217  1.00  7.75           H  
ATOM   1298 2HB  ARG A  86      27.061   4.431   4.961  1.00  7.75           H  
ATOM   1299 1HG  ARG A  86      26.386   6.928   4.966  1.00  7.75           H  
ATOM   1300 2HG  ARG A  86      25.523   6.558   6.464  1.00  7.75           H  
ATOM   1301 1HD  ARG A  86      28.418   5.977   5.968  1.00  7.75           H  
ATOM   1302 2HD  ARG A  86      27.801   7.385   6.854  1.00  7.75           H  
ATOM   1303  HE  ARG A  86      27.857   4.586   7.766  1.00  7.75           H  
ATOM   1304 1HH1 ARG A  86      26.828   7.880   8.383  1.00  7.75           H  
ATOM   1305 2HH1 ARG A  86      26.585   7.608  10.096  1.00  7.75           H  
ATOM   1306 1HH2 ARG A  86      27.503   4.250   9.984  1.00  7.75           H  
ATOM   1307 2HH2 ARG A  86      26.936   5.554  10.993  1.00  7.75           H  
ATOM   1308  N   VAL A  87      24.785   2.159   4.297  1.00  8.08           N  
ATOM   1309  CA  VAL A  87      24.990   0.848   3.698  1.00  8.08           C  
ATOM   1310  C   VAL A  87      24.237   0.757   2.384  1.00  8.08           C  
ATOM   1311  O   VAL A  87      24.782   0.283   1.383  1.00  8.08           O  
ATOM   1312  CB  VAL A  87      24.525  -0.276   4.635  1.00  8.08           C  
ATOM   1313  CG1 VAL A  87      24.561  -1.601   3.885  1.00  8.08           C  
ATOM   1314  CG2 VAL A  87      25.439  -0.329   5.846  1.00  8.08           C  
ATOM   1315  H   VAL A  87      24.317   2.247   5.202  1.00  8.08           H  
ATOM   1316  HA  VAL A  87      26.048   0.713   3.503  1.00  8.08           H  
ATOM   1317  HB  VAL A  87      23.496  -0.081   4.954  1.00  8.08           H  
ATOM   1318 1HG1 VAL A  87      24.224  -2.396   4.543  1.00  8.08           H  
ATOM   1319 2HG1 VAL A  87      23.900  -1.539   3.027  1.00  8.08           H  
ATOM   1320 3HG1 VAL A  87      25.579  -1.805   3.549  1.00  8.08           H  
ATOM   1321 1HG2 VAL A  87      25.108  -1.123   6.513  1.00  8.08           H  
ATOM   1322 2HG2 VAL A  87      26.459  -0.525   5.524  1.00  8.08           H  
ATOM   1323 3HG2 VAL A  87      25.402   0.616   6.373  1.00  8.08           H  
ATOM   1324  N   THR A  88      23.007   1.248   2.368  1.00  8.38           N  
ATOM   1325  CA  THR A  88      22.190   1.227   1.177  1.00  8.38           C  
ATOM   1326  C   THR A  88      22.881   1.997   0.050  1.00  8.38           C  
ATOM   1327  O   THR A  88      22.966   1.516  -1.086  1.00  8.38           O  
ATOM   1328  CB  THR A  88      20.823   1.862   1.480  1.00  8.38           C  
ATOM   1329  OG1 THR A  88      20.172   1.114   2.504  1.00  8.38           O  
ATOM   1330  CG2 THR A  88      19.958   1.891   0.246  1.00  8.38           C  
ATOM   1331  H   THR A  88      22.605   1.630   3.224  1.00  8.38           H  
ATOM   1332  HA  THR A  88      22.050   0.197   0.862  1.00  8.38           H  
ATOM   1333  HB  THR A  88      20.968   2.882   1.832  1.00  8.38           H  
ATOM   1334  HG1 THR A  88      20.680   1.206   3.351  1.00  8.38           H  
ATOM   1335 1HG2 THR A  88      18.999   2.345   0.490  1.00  8.38           H  
ATOM   1336 2HG2 THR A  88      20.454   2.474  -0.529  1.00  8.38           H  
ATOM   1337 3HG2 THR A  88      19.797   0.874  -0.107  1.00  8.38           H  
ATOM   1338  N   ALA A  89      23.385   3.192   0.373  1.00  8.62           N  
ATOM   1339  CA  ALA A  89      24.062   4.054  -0.578  1.00  8.62           C  
ATOM   1340  C   ALA A  89      25.305   3.374  -1.157  1.00  8.62           C  
ATOM   1341  O   ALA A  89      25.567   3.451  -2.362  1.00  8.62           O  
ATOM   1342  CB  ALA A  89      24.433   5.361   0.106  1.00  8.62           C  
ATOM   1343  H   ALA A  89      23.279   3.523   1.328  1.00  8.62           H  
ATOM   1344  HA  ALA A  89      23.376   4.262  -1.401  1.00  8.62           H  
ATOM   1345 1HB  ALA A  89      24.917   6.024  -0.601  1.00  8.62           H  
ATOM   1346 2HB  ALA A  89      23.530   5.833   0.497  1.00  8.62           H  
ATOM   1347 3HB  ALA A  89      25.114   5.152   0.933  1.00  8.62           H  
ATOM   1348  N   ILE A  90      26.046   2.657  -0.304  1.00  8.81           N  
ATOM   1349  CA  ILE A  90      27.237   1.951  -0.752  1.00  8.81           C  
ATOM   1350  C   ILE A  90      26.868   0.809  -1.679  1.00  8.81           C  
ATOM   1351  O   ILE A  90      27.436   0.677  -2.766  1.00  8.81           O  
ATOM   1352  CB  ILE A  90      28.012   1.396   0.458  1.00  8.81           C  
ATOM   1353  CG1 ILE A  90      28.611   2.563   1.255  1.00  8.81           C  
ATOM   1354  CG2 ILE A  90      29.094   0.427  -0.015  1.00  8.81           C  
ATOM   1355  CD1 ILE A  90      29.105   2.159   2.619  1.00  8.81           C  
ATOM   1356  H   ILE A  90      25.803   2.646   0.681  1.00  8.81           H  
ATOM   1357  HA  ILE A  90      27.877   2.641  -1.284  1.00  8.81           H  
ATOM   1358  HB  ILE A  90      27.322   0.874   1.114  1.00  8.81           H  
ATOM   1359 1HG1 ILE A  90      29.451   2.969   0.695  1.00  8.81           H  
ATOM   1360 2HG1 ILE A  90      27.865   3.338   1.364  1.00  8.81           H  
ATOM   1361 1HG2 ILE A  90      29.628   0.036   0.853  1.00  8.81           H  
ATOM   1362 2HG2 ILE A  90      28.635  -0.398  -0.563  1.00  8.81           H  
ATOM   1363 3HG2 ILE A  90      29.791   0.947  -0.666  1.00  8.81           H  
ATOM   1364 1HD1 ILE A  90      29.520   3.024   3.129  1.00  8.81           H  
ATOM   1365 2HD1 ILE A  90      28.273   1.761   3.204  1.00  8.81           H  
ATOM   1366 3HD1 ILE A  90      29.874   1.390   2.521  1.00  8.81           H  
ATOM   1367  N   LEU A  91      25.878   0.018  -1.288  1.00  8.97           N  
ATOM   1368  CA  LEU A  91      25.454  -1.111  -2.104  1.00  8.97           C  
ATOM   1369  C   LEU A  91      24.871  -0.638  -3.426  1.00  8.97           C  
ATOM   1370  O   LEU A  91      25.041  -1.293  -4.459  1.00  8.97           O  
ATOM   1371  CB  LEU A  91      24.420  -1.931  -1.337  1.00  8.97           C  
ATOM   1372  CG  LEU A  91      24.959  -2.670  -0.101  1.00  8.97           C  
ATOM   1373  CD1 LEU A  91      23.796  -3.303   0.632  1.00  8.97           C  
ATOM   1374  CD2 LEU A  91      25.986  -3.699  -0.529  1.00  8.97           C  
ATOM   1375  H   LEU A  91      25.428   0.180  -0.388  1.00  8.97           H  
ATOM   1376  HA  LEU A  91      26.322  -1.735  -2.308  1.00  8.97           H  
ATOM   1377 1HB  LEU A  91      23.630  -1.261  -1.001  1.00  8.97           H  
ATOM   1378 2HB  LEU A  91      23.986  -2.668  -2.013  1.00  8.97           H  
ATOM   1379  HG  LEU A  91      25.432  -1.961   0.566  1.00  8.97           H  
ATOM   1380 1HD1 LEU A  91      24.158  -3.818   1.522  1.00  8.97           H  
ATOM   1381 2HD1 LEU A  91      23.088  -2.527   0.924  1.00  8.97           H  
ATOM   1382 3HD1 LEU A  91      23.300  -4.019  -0.021  1.00  8.97           H  
ATOM   1383 1HD2 LEU A  91      26.372  -4.209   0.351  1.00  8.97           H  
ATOM   1384 2HD2 LEU A  91      25.519  -4.420  -1.199  1.00  8.97           H  
ATOM   1385 3HD2 LEU A  91      26.805  -3.194  -1.047  1.00  8.97           H  
ATOM   1386  N   SER A  92      24.170   0.491  -3.403  1.00  9.14           N  
ATOM   1387  CA  SER A  92      23.574   1.064  -4.595  1.00  9.14           C  
ATOM   1388  C   SER A  92      24.659   1.554  -5.554  1.00  9.14           C  
ATOM   1389  O   SER A  92      24.558   1.377  -6.768  1.00  9.14           O  
ATOM   1390  CB  SER A  92      22.676   2.218  -4.204  1.00  9.14           C  
ATOM   1391  OG  SER A  92      21.601   1.779  -3.415  1.00  9.14           O  
ATOM   1392  H   SER A  92      24.019   0.970  -2.516  1.00  9.14           H  
ATOM   1393  HA  SER A  92      22.988   0.291  -5.092  1.00  9.14           H  
ATOM   1394 1HB  SER A  92      23.253   2.958  -3.649  1.00  9.14           H  
ATOM   1395 2HB  SER A  92      22.299   2.707  -5.099  1.00  9.14           H  
ATOM   1396  HG  SER A  92      22.016   1.454  -2.584  1.00  9.14           H  
ATOM   1397  N   SER A  93      25.700   2.187  -4.988  1.00  9.34           N  
ATOM   1398  CA  SER A  93      26.804   2.753  -5.756  1.00  9.34           C  
ATOM   1399  C   SER A  93      27.698   1.721  -6.445  1.00  9.34           C  
ATOM   1400  O   SER A  93      28.120   1.940  -7.588  1.00  9.34           O  
ATOM   1401  CB  SER A  93      27.664   3.597  -4.836  1.00  9.34           C  
ATOM   1402  OG  SER A  93      26.947   4.703  -4.350  1.00  9.34           O  
ATOM   1403  H   SER A  93      25.710   2.319  -3.981  1.00  9.34           H  
ATOM   1404  HA  SER A  93      26.377   3.395  -6.519  1.00  9.34           H  
ATOM   1405 1HB  SER A  93      28.010   2.990  -3.995  1.00  9.34           H  
ATOM   1406 2HB  SER A  93      28.540   3.937  -5.375  1.00  9.34           H  
ATOM   1407  HG  SER A  93      26.304   4.333  -3.702  1.00  9.34           H  
ATOM   1408  N   LEU A  94      28.007   0.613  -5.767  1.00  9.55           N  
ATOM   1409  CA  LEU A  94      28.895  -0.393  -6.350  1.00  9.55           C  
ATOM   1410  C   LEU A  94      28.789  -1.751  -5.658  1.00  9.55           C  
ATOM   1411  O   LEU A  94      28.350  -2.724  -6.279  1.00  9.55           O  
ATOM   1412  OXT LEU A  94      29.450  -1.944  -4.634  1.00  9.55           O  
ATOM   1413  CB  LEU A  94      30.352   0.101  -6.287  1.00  9.55           C  
ATOM   1414  CG  LEU A  94      31.412  -0.842  -6.869  1.00  9.55           C  
ATOM   1415  CD1 LEU A  94      31.198  -0.964  -8.375  1.00  9.55           C  
ATOM   1416  CD2 LEU A  94      32.798  -0.287  -6.562  1.00  9.55           C  
ATOM   1417  H   LEU A  94      27.643   0.489  -4.820  1.00  9.55           H  
ATOM   1418  HA  LEU A  94      28.614  -0.525  -7.392  1.00  9.55           H  
ATOM   1419 1HB  LEU A  94      30.425   1.042  -6.829  1.00  9.55           H  
ATOM   1420 2HB  LEU A  94      30.606   0.287  -5.245  1.00  9.55           H  
ATOM   1421  HG  LEU A  94      31.308  -1.833  -6.427  1.00  9.55           H  
ATOM   1422 1HD1 LEU A  94      31.947  -1.635  -8.794  1.00  9.55           H  
ATOM   1423 2HD1 LEU A  94      30.200  -1.362  -8.569  1.00  9.55           H  
ATOM   1424 3HD1 LEU A  94      31.293   0.019  -8.836  1.00  9.55           H  
ATOM   1425 1HD2 LEU A  94      33.556  -0.957  -6.975  1.00  9.55           H  
ATOM   1426 2HD2 LEU A  94      32.902   0.703  -7.009  1.00  9.55           H  
ATOM   1427 3HD2 LEU A  94      32.931  -0.213  -5.483  1.00  9.55           H  
ENDMDL

REMARK ID 697715 DOMAINID 688239 MODEL 3 MHC Class 1
MODEL     3
ATOM      1  N   GLU A   1       1.781  -1.650  -0.995  1.00  8.01           N  
ATOM      2  CA  GLU A   1       2.367  -0.557  -1.758  1.00  8.01           C  
ATOM      3  C   GLU A   1       2.216   0.803  -1.079  1.00  8.01           C  
ATOM      4  O   GLU A   1       1.296   1.057  -0.290  1.00  8.01           O  
ATOM      5  CB  GLU A   1       1.761  -0.486  -3.167  1.00  8.01           C  
ATOM      6  CG  GLU A   1       2.039  -1.708  -4.035  1.00  8.01           C  
ATOM      7  CD  GLU A   1       1.465  -1.599  -5.434  1.00  8.01           C  
ATOM      8  OE1 GLU A   1       0.960  -0.561  -5.779  1.00  8.01           O  
ATOM      9  OE2 GLU A   1       1.514  -2.575  -6.146  1.00  8.01           O  
ATOM     10 1H   GLU A   1       2.504  -2.313  -0.753  1.00  8.01           H  
ATOM     11 2H   GLU A   1       1.356  -1.294  -0.155  1.00  8.01           H  
ATOM     12 3H   GLU A   1       1.079  -2.108  -1.559  1.00  8.01           H  
ATOM     13  HA  GLU A   1       3.434  -0.755  -1.858  1.00  8.01           H  
ATOM     14 1HB  GLU A   1       0.683  -0.361  -3.096  1.00  8.01           H  
ATOM     15 2HB  GLU A   1       2.157   0.386  -3.691  1.00  8.01           H  
ATOM     16 1HG  GLU A   1       3.115  -1.835  -4.113  1.00  8.01           H  
ATOM     17 2HG  GLU A   1       1.635  -2.593  -3.544  1.00  8.01           H  
ATOM     18  N   ALA A   2       3.152   1.680  -1.403  1.00  8.03           N  
ATOM     19  CA  ALA A   2       3.221   3.061  -0.923  1.00  8.03           C  
ATOM     20  C   ALA A   2       4.094   3.863  -1.872  1.00  8.03           C  
ATOM     21  O   ALA A   2       4.876   3.288  -2.631  1.00  8.03           O  
ATOM     22  CB  ALA A   2       3.772   3.143   0.487  1.00  8.03           C  
ATOM     23  H   ALA A   2       3.864   1.376  -2.051  1.00  8.03           H  
ATOM     24  HA  ALA A   2       2.218   3.488  -0.938  1.00  8.03           H  
ATOM     25 1HB  ALA A   2       3.805   4.191   0.799  1.00  8.03           H  
ATOM     26 2HB  ALA A   2       3.130   2.582   1.168  1.00  8.03           H  
ATOM     27 3HB  ALA A   2       4.777   2.729   0.511  1.00  8.03           H  
ATOM     28  N   ASP A   3       3.987   5.179  -1.820  1.00  8.10           N  
ATOM     29  CA  ASP A   3       4.802   6.065  -2.648  1.00  8.10           C  
ATOM     30  C   ASP A   3       6.298   5.721  -2.657  1.00  8.10           C  
ATOM     31  O   ASP A   3       6.896   5.584  -3.721  1.00  8.10           O  
ATOM     32  CB  ASP A   3       4.573   7.509  -2.197  1.00  8.10           C  
ATOM     33  CG  ASP A   3       4.820   7.785  -0.662  1.00  8.10           C  
ATOM     34  OD1 ASP A   3       5.231   6.873   0.061  1.00  8.10           O  
ATOM     35  OD2 ASP A   3       4.570   8.895  -0.227  1.00  8.10           O  
ATOM     36  H   ASP A   3       3.314   5.587  -1.187  1.00  8.10           H  
ATOM     37  HA  ASP A   3       4.442   5.978  -3.675  1.00  8.10           H  
ATOM     38 1HB  ASP A   3       5.225   8.161  -2.773  1.00  8.10           H  
ATOM     39 2HB  ASP A   3       3.545   7.784  -2.433  1.00  8.10           H  
ATOM     40  N   HIS A   4       6.879   5.524  -1.470  1.00  8.23           N  
ATOM     41  CA  HIS A   4       8.309   5.208  -1.344  1.00  8.23           C  
ATOM     42  C   HIS A   4       8.633   3.809  -1.841  1.00  8.23           C  
ATOM     43  O   HIS A   4       9.681   3.580  -2.450  1.00  8.23           O  
ATOM     44  CB  HIS A   4       8.772   5.361   0.108  1.00  8.23           C  
ATOM     45  CG  HIS A   4       8.915   6.779   0.534  1.00  8.23           C  
ATOM     46  ND1 HIS A   4       7.838   7.563   0.856  1.00  8.23           N  
ATOM     47  CD2 HIS A   4      10.014   7.553   0.698  1.00  8.23           C  
ATOM     48  CE1 HIS A   4       8.259   8.772   1.189  1.00  8.23           C  
ATOM     49  NE2 HIS A   4       9.585   8.792   1.106  1.00  8.23           N  
ATOM     50  H   HIS A   4       6.303   5.685  -0.647  1.00  8.23           H  
ATOM     51  HA  HIS A   4       8.876   5.911  -1.940  1.00  8.23           H  
ATOM     52 1HB  HIS A   4       8.049   4.879   0.768  1.00  8.23           H  
ATOM     53 2HB  HIS A   4       9.729   4.862   0.243  1.00  8.23           H  
ATOM     54  HD1 HIS A   4       6.849   7.276   0.814  1.00  8.23           H  
ATOM     55  HD2 HIS A   4      11.082   7.360   0.565  1.00  8.23           H  
ATOM     56  HE1 HIS A   4       7.540   9.543   1.472  1.00  8.23           H  
ATOM     57  N   HIS A   5       7.724   2.872  -1.613  1.00  8.42           N  
ATOM     58  CA  HIS A   5       7.917   1.497  -2.058  1.00  8.42           C  
ATOM     59  C   HIS A   5       8.103   1.535  -3.554  1.00  8.42           C  
ATOM     60  O   HIS A   5       9.087   1.035  -4.090  1.00  8.42           O  
ATOM     61  CB  HIS A   5       6.682   0.644  -1.720  1.00  8.42           C  
ATOM     62  CG  HIS A   5       6.690  -0.794  -2.165  1.00  8.42           C  
ATOM     63  ND1 HIS A   5       7.393  -1.778  -1.507  1.00  8.42           N  
ATOM     64  CD2 HIS A   5       6.049  -1.412  -3.195  1.00  8.42           C  
ATOM     65  CE1 HIS A   5       7.186  -2.941  -2.107  1.00  8.42           C  
ATOM     66  NE2 HIS A   5       6.373  -2.746  -3.128  1.00  8.42           N  
ATOM     67  H   HIS A   5       6.872   3.129  -1.133  1.00  8.42           H  
ATOM     68  HA  HIS A   5       8.803   1.061  -1.600  1.00  8.42           H  
ATOM     69 1HB  HIS A   5       6.515   0.663  -0.644  1.00  8.42           H  
ATOM     70 2HB  HIS A   5       5.825   1.092  -2.177  1.00  8.42           H  
ATOM     71  HD2 HIS A   5       5.393  -0.939  -3.929  1.00  8.42           H  
ATOM     72  HE1 HIS A   5       7.611  -3.896  -1.806  1.00  8.42           H  
ATOM     73  HE2 HIS A   5       6.044  -3.470  -3.756  1.00  8.42           H  
ATOM     74  N   ILE A   6       7.174   2.213  -4.211  1.00  8.67           N  
ATOM     75  CA  ILE A   6       7.174   2.333  -5.643  1.00  8.67           C  
ATOM     76  C   ILE A   6       8.379   3.122  -6.150  1.00  8.67           C  
ATOM     77  O   ILE A   6       9.073   2.673  -7.058  1.00  8.67           O  
ATOM     78  CB  ILE A   6       5.898   3.049  -6.076  1.00  8.67           C  
ATOM     79  CG1 ILE A   6       4.684   2.165  -5.790  1.00  8.67           C  
ATOM     80  CG2 ILE A   6       5.985   3.406  -7.517  1.00  8.67           C  
ATOM     81  CD1 ILE A   6       3.386   2.903  -5.910  1.00  8.67           C  
ATOM     82  H   ILE A   6       6.413   2.636  -3.681  1.00  8.67           H  
ATOM     83  HA  ILE A   6       7.200   1.340  -6.069  1.00  8.67           H  
ATOM     84  HB  ILE A   6       5.778   3.958  -5.489  1.00  8.67           H  
ATOM     85 1HG1 ILE A   6       4.667   1.330  -6.475  1.00  8.67           H  
ATOM     86 2HG1 ILE A   6       4.764   1.777  -4.774  1.00  8.67           H  
ATOM     87 1HG2 ILE A   6       5.080   3.914  -7.793  1.00  8.67           H  
ATOM     88 2HG2 ILE A   6       6.836   4.042  -7.680  1.00  8.67           H  
ATOM     89 3HG2 ILE A   6       6.092   2.553  -8.110  1.00  8.67           H  
ATOM     90 1HD1 ILE A   6       2.571   2.218  -5.683  1.00  8.67           H  
ATOM     91 2HD1 ILE A   6       3.375   3.734  -5.203  1.00  8.67           H  
ATOM     92 3HD1 ILE A   6       3.274   3.286  -6.928  1.00  8.67           H  
ATOM     93  N   MET A   7       8.664   4.258  -5.524  1.00  8.95           N  
ATOM     94  CA  MET A   7       9.765   5.129  -5.913  1.00  8.95           C  
ATOM     95  C   MET A   7      11.106   4.415  -5.964  1.00  8.95           C  
ATOM     96  O   MET A   7      11.918   4.672  -6.857  1.00  8.95           O  
ATOM     97  CB  MET A   7       9.854   6.291  -4.937  1.00  8.95           C  
ATOM     98  CG  MET A   7      10.924   7.303  -5.226  1.00  8.95           C  
ATOM     99  SD  MET A   7      10.936   8.598  -3.988  1.00  8.95           S  
ATOM    100  CE  MET A   7      11.608   7.692  -2.615  1.00  8.95           C  
ATOM    101  H   MET A   7       8.061   4.570  -4.765  1.00  8.95           H  
ATOM    102  HA  MET A   7       9.560   5.508  -6.911  1.00  8.95           H  
ATOM    103 1HB  MET A   7       8.895   6.800  -4.881  1.00  8.95           H  
ATOM    104 2HB  MET A   7      10.065   5.892  -3.950  1.00  8.95           H  
ATOM    105 1HG  MET A   7      11.896   6.807  -5.222  1.00  8.95           H  
ATOM    106 2HG  MET A   7      10.765   7.751  -6.205  1.00  8.95           H  
ATOM    107 1HE  MET A   7      11.684   8.344  -1.747  1.00  8.95           H  
ATOM    108 2HE  MET A   7      10.968   6.847  -2.382  1.00  8.95           H  
ATOM    109 3HE  MET A   7      12.594   7.328  -2.880  1.00  8.95           H  
ATOM    110  N   HIS A   8      11.347   3.519  -5.013  1.00  9.22           N  
ATOM    111  CA  HIS A   8      12.620   2.822  -4.940  1.00  9.22           C  
ATOM    112  C   HIS A   8      12.700   1.523  -5.763  1.00  9.22           C  
ATOM    113  O   HIS A   8      13.741   0.858  -5.732  1.00  9.22           O  
ATOM    114  CB  HIS A   8      12.940   2.467  -3.481  1.00  9.22           C  
ATOM    115  CG  HIS A   8      13.236   3.643  -2.561  1.00  9.22           C  
ATOM    116  ND1 HIS A   8      14.353   4.445  -2.706  1.00  9.22           N  
ATOM    117  CD2 HIS A   8      12.578   4.112  -1.469  1.00  9.22           C  
ATOM    118  CE1 HIS A   8      14.364   5.359  -1.748  1.00  9.22           C  
ATOM    119  NE2 HIS A   8      13.300   5.178  -0.984  1.00  9.22           N  
ATOM    120  H   HIS A   8      10.646   3.351  -4.287  1.00  9.22           H  
ATOM    121  HA  HIS A   8      13.402   3.484  -5.305  1.00  9.22           H  
ATOM    122 1HB  HIS A   8      12.079   1.930  -3.065  1.00  9.22           H  
ATOM    123 2HB  HIS A   8      13.787   1.786  -3.453  1.00  9.22           H  
ATOM    124  HD1 HIS A   8      15.064   4.353  -3.405  1.00  9.22           H  
ATOM    125  HD2 HIS A   8      11.669   3.800  -0.962  1.00  9.22           H  
ATOM    126  HE1 HIS A   8      15.168   6.092  -1.689  1.00  9.22           H  
ATOM    127  N   LEU A   9      11.630   1.138  -6.472  1.00  9.42           N  
ATOM    128  CA  LEU A   9      11.658  -0.121  -7.214  1.00  9.42           C  
ATOM    129  C   LEU A   9      11.457   0.016  -8.723  1.00  9.42           C  
ATOM    130  O   LEU A   9      10.465   0.560  -9.199  1.00  9.42           O  
ATOM    131  CB  LEU A   9      10.591  -1.051  -6.653  1.00  9.42           C  
ATOM    132  CG  LEU A   9      10.761  -1.459  -5.200  1.00  9.42           C  
ATOM    133  CD1 LEU A   9       9.544  -2.226  -4.762  1.00  9.42           C  
ATOM    134  CD2 LEU A   9      12.004  -2.299  -5.051  1.00  9.42           C  
ATOM    135  H   LEU A   9      10.790   1.721  -6.506  1.00  9.42           H  
ATOM    136  HA  LEU A   9      12.630  -0.581  -7.054  1.00  9.42           H  
ATOM    137 1HB  LEU A   9       9.636  -0.524  -6.717  1.00  9.42           H  
ATOM    138 2HB  LEU A   9      10.546  -1.951  -7.259  1.00  9.42           H  
ATOM    139  HG  LEU A   9      10.851  -0.577  -4.579  1.00  9.42           H  
ATOM    140 1HD1 LEU A   9       9.656  -2.509  -3.718  1.00  9.42           H  
ATOM    141 2HD1 LEU A   9       8.659  -1.595  -4.873  1.00  9.42           H  
ATOM    142 3HD1 LEU A   9       9.438  -3.114  -5.368  1.00  9.42           H  
ATOM    143 1HD2 LEU A   9      12.121  -2.588  -4.007  1.00  9.42           H  
ATOM    144 2HD2 LEU A   9      11.916  -3.190  -5.670  1.00  9.42           H  
ATOM    145 3HD2 LEU A   9      12.876  -1.720  -5.368  1.00  9.42           H  
ATOM    146  N   ALA A  10      12.348  -0.610  -9.485  1.00  9.54           N  
ATOM    147  CA  ALA A  10      12.297  -0.595 -10.951  1.00  9.54           C  
ATOM    148  C   ALA A  10      11.001  -1.186 -11.512  1.00  9.54           C  
ATOM    149  O   ALA A  10      10.579  -0.848 -12.616  1.00  9.54           O  
ATOM    150  CB  ALA A  10      13.478  -1.364 -11.513  1.00  9.54           C  
ATOM    151  H   ALA A  10      13.129  -1.067  -9.033  1.00  9.54           H  
ATOM    152  HA  ALA A  10      12.355   0.446 -11.274  1.00  9.54           H  
ATOM    153 1HB  ALA A  10      13.456  -1.319 -12.602  1.00  9.54           H  
ATOM    154 2HB  ALA A  10      14.406  -0.923 -11.150  1.00  9.54           H  
ATOM    155 3HB  ALA A  10      13.420  -2.403 -11.194  1.00  9.54           H  
ATOM    156  N   ALA A  11      10.399  -2.108 -10.766  1.00  9.56           N  
ATOM    157  CA  ALA A  11       9.194  -2.811 -11.192  1.00  9.56           C  
ATOM    158  C   ALA A  11       7.892  -2.025 -10.992  1.00  9.56           C  
ATOM    159  O   ALA A  11       6.827  -2.506 -11.386  1.00  9.56           O  
ATOM    160  CB  ALA A  11       9.088  -4.122 -10.437  1.00  9.56           C  
ATOM    161  H   ALA A  11      10.794  -2.322  -9.865  1.00  9.56           H  
ATOM    162  HA  ALA A  11       9.294  -3.018 -12.258  1.00  9.56           H  
ATOM    163 1HB  ALA A  11       8.214  -4.673 -10.783  1.00  9.56           H  
ATOM    164 2HB  ALA A  11       9.984  -4.713 -10.611  1.00  9.56           H  
ATOM    165 3HB  ALA A  11       8.990  -3.920  -9.378  1.00  9.56           H  
ATOM    166  N   TYR A  12       7.947  -0.853 -10.357  1.00  9.50           N  
ATOM    167  CA  TYR A  12       6.719  -0.102 -10.087  1.00  9.50           C  
ATOM    168  C   TYR A  12       6.793   1.330 -10.627  1.00  9.50           C  
ATOM    169  O   TYR A  12       7.859   1.940 -10.659  1.00  9.50           O  
ATOM    170  CB  TYR A  12       6.446  -0.111  -8.590  1.00  9.50           C  
ATOM    171  CG  TYR A  12       6.204  -1.463  -8.004  1.00  9.50           C  
ATOM    172  CD1 TYR A  12       7.267  -2.257  -7.661  1.00  9.50           C  
ATOM    173  CD2 TYR A  12       4.916  -1.899  -7.786  1.00  9.50           C  
ATOM    174  CE1 TYR A  12       7.061  -3.500  -7.118  1.00  9.50           C  
ATOM    175  CE2 TYR A  12       4.701  -3.142  -7.240  1.00  9.50           C  
ATOM    176  CZ  TYR A  12       5.771  -3.945  -6.907  1.00  9.50           C  
ATOM    177  OH  TYR A  12       5.557  -5.196  -6.368  1.00  9.50           O  
ATOM    178  H   TYR A  12       8.843  -0.463 -10.054  1.00  9.50           H  
ATOM    179  HA  TYR A  12       5.889  -0.595 -10.591  1.00  9.50           H  
ATOM    180 1HB  TYR A  12       7.288   0.344  -8.074  1.00  9.50           H  
ATOM    181 2HB  TYR A  12       5.565   0.473  -8.403  1.00  9.50           H  
ATOM    182  HD1 TYR A  12       8.265  -1.903  -7.837  1.00  9.50           H  
ATOM    183  HD2 TYR A  12       4.066  -1.264  -8.047  1.00  9.50           H  
ATOM    184  HE1 TYR A  12       7.910  -4.132  -6.860  1.00  9.50           H  
ATOM    185  HE2 TYR A  12       3.680  -3.490  -7.069  1.00  9.50           H  
ATOM    186  HH  TYR A  12       4.611  -5.343  -6.273  1.00  9.50           H  
ATOM    187  N   ALA A  13       5.651   1.885 -11.034  1.00  9.37           N  
ATOM    188  CA  ALA A  13       5.640   3.249 -11.562  1.00  9.37           C  
ATOM    189  C   ALA A  13       4.949   4.265 -10.664  1.00  9.37           C  
ATOM    190  O   ALA A  13       3.963   3.965  -9.993  1.00  9.37           O  
ATOM    191  CB  ALA A  13       4.958   3.273 -12.918  1.00  9.37           C  
ATOM    192  H   ALA A  13       4.792   1.354 -10.990  1.00  9.37           H  
ATOM    193  HA  ALA A  13       6.676   3.566 -11.685  1.00  9.37           H  
ATOM    194 1HB  ALA A  13       4.999   4.280 -13.329  1.00  9.37           H  
ATOM    195 2HB  ALA A  13       5.469   2.589 -13.592  1.00  9.37           H  
ATOM    196 3HB  ALA A  13       3.918   2.968 -12.812  1.00  9.37           H  
ATOM    197  N   LEU A  14       5.429   5.505 -10.760  1.00  9.21           N  
ATOM    198  CA  LEU A  14       4.855   6.689 -10.117  1.00  9.21           C  
ATOM    199  C   LEU A  14       4.081   7.509 -11.139  1.00  9.21           C  
ATOM    200  O   LEU A  14       3.875   8.706 -10.955  1.00  9.21           O  
ATOM    201  CB  LEU A  14       5.943   7.576  -9.486  1.00  9.21           C  
ATOM    202  CG  LEU A  14       6.751   6.983  -8.328  1.00  9.21           C  
ATOM    203  CD1 LEU A  14       7.856   7.936  -7.946  1.00  9.21           C  
ATOM    204  CD2 LEU A  14       5.820   6.783  -7.118  1.00  9.21           C  
ATOM    205  H   LEU A  14       6.259   5.642 -11.322  1.00  9.21           H  
ATOM    206  HA  LEU A  14       4.162   6.367  -9.337  1.00  9.21           H  
ATOM    207 1HB  LEU A  14       6.647   7.857 -10.267  1.00  9.21           H  
ATOM    208 2HB  LEU A  14       5.469   8.485  -9.117  1.00  9.21           H  
ATOM    209  HG  LEU A  14       7.190   6.042  -8.633  1.00  9.21           H  
ATOM    210 1HD1 LEU A  14       8.417   7.531  -7.130  1.00  9.21           H  
ATOM    211 2HD1 LEU A  14       8.518   8.089  -8.799  1.00  9.21           H  
ATOM    212 3HD1 LEU A  14       7.425   8.889  -7.643  1.00  9.21           H  
ATOM    213 1HD2 LEU A  14       6.383   6.361  -6.276  1.00  9.21           H  
ATOM    214 2HD2 LEU A  14       5.403   7.744  -6.824  1.00  9.21           H  
ATOM    215 3HD2 LEU A  14       5.013   6.119  -7.384  1.00  9.21           H  
ATOM    216  N   THR A  15       3.730   6.865 -12.257  1.00  9.04           N  
ATOM    217  CA  THR A  15       2.950   7.492 -13.315  1.00  9.04           C  
ATOM    218  C   THR A  15       1.792   8.340 -12.740  1.00  9.04           C  
ATOM    219  O   THR A  15       1.762   9.542 -13.004  1.00  9.04           O  
ATOM    220  CB  THR A  15       2.517   6.471 -14.401  1.00  9.04           C  
ATOM    221  OG1 THR A  15       3.687   5.928 -15.033  1.00  9.04           O  
ATOM    222  CG2 THR A  15       1.639   7.149 -15.429  1.00  9.04           C  
ATOM    223  H   THR A  15       3.970   5.890 -12.335  1.00  9.04           H  
ATOM    224  HA  THR A  15       3.607   8.188 -13.836  1.00  9.04           H  
ATOM    225  HB  THR A  15       1.994   5.651 -13.967  1.00  9.04           H  
ATOM    226  HG1 THR A  15       3.421   5.389 -15.786  1.00  9.04           H  
ATOM    227 1HG2 THR A  15       1.350   6.429 -16.194  1.00  9.04           H  
ATOM    228 2HG2 THR A  15       0.745   7.542 -14.947  1.00  9.04           H  
ATOM    229 3HG2 THR A  15       2.190   7.968 -15.891  1.00  9.04           H  
ATOM    230  N   PRO A  16       0.772   7.778 -12.039  1.00  8.91           N  
ATOM    231  CA  PRO A  16      -0.244   8.568 -11.384  1.00  8.91           C  
ATOM    232  C   PRO A  16       0.448   9.235 -10.219  1.00  8.91           C  
ATOM    233  O   PRO A  16       1.345   8.641  -9.624  1.00  8.91           O  
ATOM    234  CB  PRO A  16      -1.271   7.523 -10.927  1.00  8.91           C  
ATOM    235  CG  PRO A  16      -0.461   6.245 -10.765  1.00  8.91           C  
ATOM    236  CD  PRO A  16       0.600   6.312 -11.852  1.00  8.91           C  
ATOM    237  HA  PRO A  16      -0.667   9.304 -12.084  1.00  8.91           H  
ATOM    238 1HB  PRO A  16      -1.740   7.850  -9.982  1.00  8.91           H  
ATOM    239 2HB  PRO A  16      -2.074   7.432 -11.672  1.00  8.91           H  
ATOM    240 1HG  PRO A  16      -0.027   6.194  -9.760  1.00  8.91           H  
ATOM    241 2HG  PRO A  16      -1.117   5.368 -10.866  1.00  8.91           H  
ATOM    242 1HD  PRO A  16       1.504   5.818 -11.496  1.00  8.91           H  
ATOM    243 2HD  PRO A  16       0.186   5.850 -12.753  1.00  8.91           H  
ATOM    244  N   THR A  17       0.009  10.401  -9.795  1.00  8.83           N  
ATOM    245  CA  THR A  17       0.679  10.906  -8.614  1.00  8.83           C  
ATOM    246  C   THR A  17       0.138  10.161  -7.416  1.00  8.83           C  
ATOM    247  O   THR A  17      -1.065  10.148  -7.181  1.00  8.83           O  
ATOM    248  CB  THR A  17       0.484  12.418  -8.420  1.00  8.83           C  
ATOM    249  OG1 THR A  17       0.990  13.115  -9.564  1.00  8.83           O  
ATOM    250  CG2 THR A  17       1.252  12.881  -7.167  1.00  8.83           C  
ATOM    251  H   THR A  17      -0.724  10.909 -10.264  1.00  8.83           H  
ATOM    252  HA  THR A  17       1.747  10.704  -8.693  1.00  8.83           H  
ATOM    253  HB  THR A  17      -0.576  12.642  -8.300  1.00  8.83           H  
ATOM    254  HG1 THR A  17       1.884  12.807  -9.761  1.00  8.83           H  
ATOM    255 1HG2 THR A  17       1.112  13.954  -7.034  1.00  8.83           H  
ATOM    256 2HG2 THR A  17       0.880  12.363  -6.289  1.00  8.83           H  
ATOM    257 3HG2 THR A  17       2.312  12.667  -7.287  1.00  8.83           H  
ATOM    258  N   VAL A  18       1.040   9.554  -6.658  1.00  8.80           N  
ATOM    259  CA  VAL A  18       0.665   8.788  -5.481  1.00  8.80           C  
ATOM    260  C   VAL A  18       1.350   9.312  -4.237  1.00  8.80           C  
ATOM    261  O   VAL A  18       1.115   8.820  -3.145  1.00  8.80           O  
ATOM    262  CB  VAL A  18       1.035   7.307  -5.680  1.00  8.80           C  
ATOM    263  CG1 VAL A  18       0.279   6.752  -6.826  1.00  8.80           C  
ATOM    264  CG2 VAL A  18       2.522   7.163  -5.924  1.00  8.80           C  
ATOM    265  H   VAL A  18       2.008   9.592  -6.941  1.00  8.80           H  
ATOM    266  HA  VAL A  18      -0.412   8.866  -5.341  1.00  8.80           H  
ATOM    267  HB  VAL A  18       0.759   6.756  -4.807  1.00  8.80           H  
ATOM    268 1HG1 VAL A  18       0.534   5.718  -6.944  1.00  8.80           H  
ATOM    269 2HG1 VAL A  18      -0.781   6.857  -6.633  1.00  8.80           H  
ATOM    270 3HG1 VAL A  18       0.535   7.287  -7.722  1.00  8.80           H  
ATOM    271 1HG2 VAL A  18       2.768   6.110  -6.058  1.00  8.80           H  
ATOM    272 2HG2 VAL A  18       2.791   7.718  -6.828  1.00  8.80           H  
ATOM    273 3HG2 VAL A  18       3.072   7.560  -5.077  1.00  8.80           H  
ATOM    274  N   ALA A  19       2.229  10.292  -4.414  1.00  8.85           N  
ATOM    275  CA  ALA A  19       3.029  10.803  -3.307  1.00  8.85           C  
ATOM    276  C   ALA A  19       2.177  11.289  -2.152  1.00  8.85           C  
ATOM    277  O   ALA A  19       1.195  12.016  -2.357  1.00  8.85           O  
ATOM    278  CB  ALA A  19       3.906  11.939  -3.794  1.00  8.85           C  
ATOM    279  H   ALA A  19       2.352  10.676  -5.336  1.00  8.85           H  
ATOM    280  HA  ALA A  19       3.658  10.005  -2.940  1.00  8.85           H  
ATOM    281 1HB  ALA A  19       4.522  12.297  -2.964  1.00  8.85           H  
ATOM    282 2HB  ALA A  19       4.547  11.586  -4.597  1.00  8.85           H  
ATOM    283 3HB  ALA A  19       3.278  12.752  -4.159  1.00  8.85           H  
ATOM    284  N   ALA A  20       2.568  10.906  -0.933  1.00  8.99           N  
ATOM    285  CA  ALA A  20       1.865  11.356   0.255  1.00  8.99           C  
ATOM    286  C   ALA A  20       2.497  12.625   0.808  1.00  8.99           C  
ATOM    287  O   ALA A  20       3.700  12.828   0.633  1.00  8.99           O  
ATOM    288  CB  ALA A  20       1.902  10.298   1.334  1.00  8.99           C  
ATOM    289  H   ALA A  20       3.365  10.262  -0.815  1.00  8.99           H  
ATOM    290  HA  ALA A  20       0.841  11.543  -0.036  1.00  8.99           H  
ATOM    291 1HB  ALA A  20       1.364  10.649   2.193  1.00  8.99           H  
ATOM    292 2HB  ALA A  20       1.455   9.405   0.965  1.00  8.99           H  
ATOM    293 3HB  ALA A  20       2.938  10.095   1.609  1.00  8.99           H  
ATOM    294  N   PRO A  21       1.734  13.523   1.442  1.00  9.22           N  
ATOM    295  CA  PRO A  21       2.266  14.614   2.226  1.00  9.22           C  
ATOM    296  C   PRO A  21       2.899  14.033   3.481  1.00  9.22           C  
ATOM    297  O   PRO A  21       2.341  13.118   4.077  1.00  9.22           O  
ATOM    298  CB  PRO A  21       1.016  15.452   2.517  1.00  9.22           C  
ATOM    299  CG  PRO A  21      -0.143  14.461   2.403  1.00  9.22           C  
ATOM    300  CD  PRO A  21       0.268  13.504   1.322  1.00  9.22           C  
ATOM    301  HA  PRO A  21       3.006  15.168   1.628  1.00  9.22           H  
ATOM    302 1HB  PRO A  21       1.092  15.899   3.518  1.00  9.22           H  
ATOM    303 2HB  PRO A  21       0.942  16.281   1.801  1.00  9.22           H  
ATOM    304 1HG  PRO A  21      -0.286  13.934   3.347  1.00  9.22           H  
ATOM    305 2HG  PRO A  21      -1.093  14.977   2.177  1.00  9.22           H  
ATOM    306 1HD  PRO A  21      -0.154  12.542   1.552  1.00  9.22           H  
ATOM    307 2HD  PRO A  21      -0.043  13.864   0.327  1.00  9.22           H  
ATOM    308  N   ALA A  22       3.987  14.620   3.965  1.00  9.53           N  
ATOM    309  CA  ALA A  22       4.582  14.154   5.225  1.00  9.53           C  
ATOM    310  C   ALA A  22       3.887  14.769   6.438  1.00  9.53           C  
ATOM    311  O   ALA A  22       4.064  14.323   7.576  1.00  9.53           O  
ATOM    312  CB  ALA A  22       6.062  14.486   5.260  1.00  9.53           C  
ATOM    313  H   ALA A  22       4.429  15.371   3.448  1.00  9.53           H  
ATOM    314  HA  ALA A  22       4.460  13.071   5.276  1.00  9.53           H  
ATOM    315 1HB  ALA A  22       6.498  14.109   6.184  1.00  9.53           H  
ATOM    316 2HB  ALA A  22       6.558  14.019   4.408  1.00  9.53           H  
ATOM    317 3HB  ALA A  22       6.197  15.566   5.211  1.00  9.53           H  
ATOM    318  N   ALA A  23       3.052  15.768   6.169  1.00  9.87           N  
ATOM    319  CA  ALA A  23       2.363  16.582   7.165  1.00  9.87           C  
ATOM    320  C   ALA A  23       1.496  15.784   8.121  1.00  9.87           C  
ATOM    321  O   ALA A  23       1.284  16.191   9.262  1.00  9.87           O  
ATOM    322  CB  ALA A  23       1.480  17.598   6.458  1.00  9.87           C  
ATOM    323  H   ALA A  23       2.934  16.013   5.199  1.00  9.87           H  
ATOM    324  HA  ALA A  23       3.119  17.102   7.753  1.00  9.87           H  
ATOM    325 1HB  ALA A  23       0.993  18.231   7.198  1.00  9.87           H  
ATOM    326 2HB  ALA A  23       2.089  18.212   5.797  1.00  9.87           H  
ATOM    327 3HB  ALA A  23       0.725  17.076   5.876  1.00  9.87           H  
ATOM    328  N   TYR A  24       0.967  14.669   7.652  1.00 10.15           N  
ATOM    329  CA  TYR A  24       0.057  13.889   8.459  1.00 10.15           C  
ATOM    330  C   TYR A  24       0.676  12.620   9.059  1.00 10.15           C  
ATOM    331  O   TYR A  24      -0.048  11.800   9.639  1.00 10.15           O  
ATOM    332  CB  TYR A  24      -1.170  13.572   7.620  1.00 10.15           C  
ATOM    333  CG  TYR A  24      -1.888  14.802   7.175  1.00 10.15           C  
ATOM    334  CD1 TYR A  24      -1.730  15.232   5.878  1.00 10.15           C  
ATOM    335  CD2 TYR A  24      -2.682  15.509   8.052  1.00 10.15           C  
ATOM    336  CE1 TYR A  24      -2.357  16.375   5.441  1.00 10.15           C  
ATOM    337  CE2 TYR A  24      -3.316  16.659   7.627  1.00 10.15           C  
ATOM    338  CZ  TYR A  24      -3.152  17.097   6.325  1.00 10.15           C  
ATOM    339  OH  TYR A  24      -3.772  18.254   5.903  1.00 10.15           O  
ATOM    340  H   TYR A  24       1.196  14.367   6.715  1.00 10.15           H  
ATOM    341  HA  TYR A  24      -0.266  14.510   9.295  1.00 10.15           H  
ATOM    342 1HB  TYR A  24      -0.875  13.021   6.731  1.00 10.15           H  
ATOM    343 2HB  TYR A  24      -1.860  12.968   8.198  1.00 10.15           H  
ATOM    344  HD1 TYR A  24      -1.103  14.665   5.210  1.00 10.15           H  
ATOM    345  HD2 TYR A  24      -2.803  15.166   9.081  1.00 10.15           H  
ATOM    346  HE1 TYR A  24      -2.222  16.714   4.413  1.00 10.15           H  
ATOM    347  HE2 TYR A  24      -3.940  17.225   8.322  1.00 10.15           H  
ATOM    348  HH  TYR A  24      -4.328  18.592   6.617  1.00 10.15           H  
ATOM    349  N   THR A  25       2.013  12.471   9.020  1.00 10.36           N  
ATOM    350  CA  THR A  25       2.615  11.264   9.612  1.00 10.36           C  
ATOM    351  C   THR A  25       2.631  11.351  11.138  1.00 10.36           C  
ATOM    352  O   THR A  25       3.669  11.580  11.758  1.00 10.36           O  
ATOM    353  CB  THR A  25       4.068  11.039   9.146  1.00 10.36           C  
ATOM    354  OG1 THR A  25       4.114  10.901   7.733  1.00 10.36           O  
ATOM    355  CG2 THR A  25       4.617   9.777   9.780  1.00 10.36           C  
ATOM    356  H   THR A  25       2.608  13.172   8.569  1.00 10.36           H  
ATOM    357  HA  THR A  25       2.015  10.400   9.323  1.00 10.36           H  
ATOM    358  HB  THR A  25       4.679  11.894   9.440  1.00 10.36           H  
ATOM    359  HG1 THR A  25       3.918  11.760   7.340  1.00 10.36           H  
ATOM    360 1HG2 THR A  25       5.643   9.623   9.450  1.00 10.36           H  
ATOM    361 2HG2 THR A  25       4.594   9.868  10.867  1.00 10.36           H  
ATOM    362 3HG2 THR A  25       4.009   8.933   9.474  1.00 10.36           H  
ATOM    363  N   VAL A  26       1.464  11.135  11.725  1.00 10.46           N  
ATOM    364  CA  VAL A  26       1.225  11.250  13.158  1.00 10.46           C  
ATOM    365  C   VAL A  26       0.863   9.922  13.815  1.00 10.46           C  
ATOM    366  O   VAL A  26       1.420   9.547  14.839  1.00 10.46           O  
ATOM    367  CB  VAL A  26       0.096  12.266  13.404  1.00 10.46           C  
ATOM    368  CG1 VAL A  26      -0.225  12.337  14.886  1.00 10.46           C  
ATOM    369  CG2 VAL A  26       0.523  13.632  12.866  1.00 10.46           C  
ATOM    370  H   VAL A  26       0.686  10.971  11.094  1.00 10.46           H  
ATOM    371  HA  VAL A  26       2.135  11.627  13.628  1.00 10.46           H  
ATOM    372  HB  VAL A  26      -0.804  11.937  12.885  1.00 10.46           H  
ATOM    373 1HG1 VAL A  26      -1.033  13.050  15.047  1.00 10.46           H  
ATOM    374 2HG1 VAL A  26      -0.534  11.355  15.241  1.00 10.46           H  
ATOM    375 3HG1 VAL A  26       0.660  12.660  15.434  1.00 10.46           H  
ATOM    376 1HG2 VAL A  26      -0.277  14.351  13.026  1.00 10.46           H  
ATOM    377 2HG2 VAL A  26       1.420  13.964  13.386  1.00 10.46           H  
ATOM    378 3HG2 VAL A  26       0.731  13.563  11.804  1.00 10.46           H  
ATOM    379  N   ALA A  27      -0.088   9.208  13.215  1.00 10.45           N  
ATOM    380  CA  ALA A  27      -0.616   7.952  13.749  1.00 10.45           C  
ATOM    381  C   ALA A  27       0.256   6.751  13.388  1.00 10.45           C  
ATOM    382  O   ALA A  27      -0.068   5.609  13.719  1.00 10.45           O  
ATOM    383  CB  ALA A  27      -2.017   7.730  13.252  1.00 10.45           C  
ATOM    384  H   ALA A  27      -0.487   9.569  12.362  1.00 10.45           H  
ATOM    385  HA  ALA A  27      -0.635   8.035  14.836  1.00 10.45           H  
ATOM    386 1HB  ALA A  27      -2.413   6.811  13.681  1.00 10.45           H  
ATOM    387 2HB  ALA A  27      -2.641   8.568  13.549  1.00 10.45           H  
ATOM    388 3HB  ALA A  27      -2.001   7.651  12.167  1.00 10.45           H  
ATOM    389  N   ALA A  28       1.361   7.009  12.694  1.00 10.33           N  
ATOM    390  CA  ALA A  28       2.271   5.956  12.258  1.00 10.33           C  
ATOM    391  C   ALA A  28       2.714   5.004  13.396  1.00 10.33           C  
ATOM    392  O   ALA A  28       2.838   3.812  13.127  1.00 10.33           O  
ATOM    393  CB  ALA A  28       3.488   6.575  11.580  1.00 10.33           C  
ATOM    394  H   ALA A  28       1.570   7.969  12.464  1.00 10.33           H  
ATOM    395  HA  ALA A  28       1.745   5.356  11.519  1.00 10.33           H  
ATOM    396 1HB  ALA A  28       4.126   5.779  11.205  1.00 10.33           H  
ATOM    397 2HB  ALA A  28       3.147   7.187  10.750  1.00 10.33           H  
ATOM    398 3HB  ALA A  28       4.061   7.191  12.252  1.00 10.33           H  
ATOM    399  N   PRO A  29       2.995   5.442  14.654  1.00 10.13           N  
ATOM    400  CA  PRO A  29       3.355   4.587  15.777  1.00 10.13           C  
ATOM    401  C   PRO A  29       2.287   3.548  16.131  1.00 10.13           C  
ATOM    402  O   PRO A  29       2.569   2.594  16.857  1.00 10.13           O  
ATOM    403  CB  PRO A  29       3.552   5.578  16.928  1.00 10.13           C  
ATOM    404  CG  PRO A  29       3.864   6.884  16.259  1.00 10.13           C  
ATOM    405  CD  PRO A  29       3.011   6.884  15.031  1.00 10.13           C  
ATOM    406  HA  PRO A  29       4.306   4.084  15.537  1.00 10.13           H  
ATOM    407 1HB  PRO A  29       2.635   5.624  17.531  1.00 10.13           H  
ATOM    408 2HB  PRO A  29       4.354   5.231  17.596  1.00 10.13           H  
ATOM    409 1HG  PRO A  29       3.623   7.719  16.932  1.00 10.13           H  
ATOM    410 2HG  PRO A  29       4.937   6.954  16.031  1.00 10.13           H  
ATOM    411 1HD  PRO A  29       2.019   7.208  15.351  1.00 10.13           H  
ATOM    412 2HD  PRO A  29       3.446   7.534  14.289  1.00 10.13           H  
ATOM    413  N   TYR A  30       1.045   3.766  15.681  1.00  9.89           N  
ATOM    414  CA  TYR A  30      -0.056   2.876  16.018  1.00  9.89           C  
ATOM    415  C   TYR A  30      -0.520   2.058  14.809  1.00  9.89           C  
ATOM    416  O   TYR A  30      -0.906   0.884  14.924  1.00  9.89           O  
ATOM    417  CB  TYR A  30      -1.181   3.746  16.544  1.00  9.89           C  
ATOM    418  CG  TYR A  30      -0.680   4.620  17.658  1.00  9.89           C  
ATOM    419  CD1 TYR A  30      -0.543   5.978  17.425  1.00  9.89           C  
ATOM    420  CD2 TYR A  30      -0.320   4.084  18.880  1.00  9.89           C  
ATOM    421  CE1 TYR A  30      -0.058   6.805  18.408  1.00  9.89           C  
ATOM    422  CE2 TYR A  30       0.168   4.911  19.874  1.00  9.89           C  
ATOM    423  CZ  TYR A  30       0.299   6.268  19.640  1.00  9.89           C  
ATOM    424  OH  TYR A  30       0.788   7.093  20.629  1.00  9.89           O  
ATOM    425  H   TYR A  30       0.837   4.550  15.069  1.00  9.89           H  
ATOM    426  HA  TYR A  30       0.272   2.184  16.793  1.00  9.89           H  
ATOM    427 1HB  TYR A  30      -1.566   4.382  15.742  1.00  9.89           H  
ATOM    428 2HB  TYR A  30      -1.999   3.130  16.918  1.00  9.89           H  
ATOM    429  HD1 TYR A  30      -0.819   6.383  16.457  1.00  9.89           H  
ATOM    430  HD2 TYR A  30      -0.418   3.012  19.058  1.00  9.89           H  
ATOM    431  HE1 TYR A  30       0.049   7.873  18.217  1.00  9.89           H  
ATOM    432  HE2 TYR A  30       0.454   4.493  20.840  1.00  9.89           H  
ATOM    433  HH  TYR A  30       0.976   6.574  21.415  1.00  9.89           H  
ATOM    434  N   ILE A  31      -0.457   2.657  13.628  1.00  9.62           N  
ATOM    435  CA  ILE A  31      -0.945   1.948  12.458  1.00  9.62           C  
ATOM    436  C   ILE A  31       0.133   1.013  11.922  1.00  9.62           C  
ATOM    437  O   ILE A  31       0.936   1.381  11.069  1.00  9.62           O  
ATOM    438  CB  ILE A  31      -1.403   2.958  11.388  1.00  9.62           C  
ATOM    439  CG1 ILE A  31      -2.508   3.845  11.965  1.00  9.62           C  
ATOM    440  CG2 ILE A  31      -1.878   2.276  10.171  1.00  9.62           C  
ATOM    441  CD1 ILE A  31      -2.909   4.954  11.060  1.00  9.62           C  
ATOM    442  H   ILE A  31      -0.123   3.616  13.555  1.00  9.62           H  
ATOM    443  HA  ILE A  31      -1.807   1.348  12.746  1.00  9.62           H  
ATOM    444  HB  ILE A  31      -0.562   3.603  11.130  1.00  9.62           H  
ATOM    445 1HG1 ILE A  31      -3.386   3.233  12.168  1.00  9.62           H  
ATOM    446 2HG1 ILE A  31      -2.161   4.279  12.903  1.00  9.62           H  
ATOM    447 1HG2 ILE A  31      -2.184   3.007   9.425  1.00  9.62           H  
ATOM    448 2HG2 ILE A  31      -1.086   1.676   9.790  1.00  9.62           H  
ATOM    449 3HG2 ILE A  31      -2.715   1.662  10.425  1.00  9.62           H  
ATOM    450 1HD1 ILE A  31      -3.695   5.537  11.527  1.00  9.62           H  
ATOM    451 2HD1 ILE A  31      -2.051   5.591  10.858  1.00  9.62           H  
ATOM    452 3HD1 ILE A  31      -3.280   4.540  10.124  1.00  9.62           H  
ATOM    453  N   GLY A  32       0.090  -0.220  12.441  1.00  9.30           N  
ATOM    454  CA  GLY A  32       1.071  -1.285  12.192  1.00  9.30           C  
ATOM    455  C   GLY A  32       0.693  -2.222  11.050  1.00  9.30           C  
ATOM    456  O   GLY A  32       1.134  -2.058   9.922  1.00  9.30           O  
ATOM    457  H   GLY A  32      -0.625  -0.353  13.155  1.00  9.30           H  
ATOM    458 1HA  GLY A  32       2.038  -0.828  11.978  1.00  9.30           H  
ATOM    459 2HA  GLY A  32       1.202  -1.863  13.105  1.00  9.30           H  
ATOM    460  N   ALA A  33      -0.139  -3.224  11.317  1.00  8.96           N  
ATOM    461  CA  ALA A  33      -0.514  -4.168  10.252  1.00  8.96           C  
ATOM    462  C   ALA A  33      -1.174  -3.434   9.079  1.00  8.96           C  
ATOM    463  O   ALA A  33      -1.056  -3.821   7.917  1.00  8.96           O  
ATOM    464  CB  ALA A  33      -1.458  -5.227  10.794  1.00  8.96           C  
ATOM    465  H   ALA A  33      -0.497  -3.346  12.253  1.00  8.96           H  
ATOM    466  HA  ALA A  33       0.393  -4.648   9.884  1.00  8.96           H  
ATOM    467 1HB  ALA A  33      -1.709  -5.929   9.998  1.00  8.96           H  
ATOM    468 2HB  ALA A  33      -0.976  -5.762  11.611  1.00  8.96           H  
ATOM    469 3HB  ALA A  33      -2.368  -4.752  11.156  1.00  8.96           H  
ATOM    470  N   ALA A  34      -1.873  -2.359   9.417  1.00  8.58           N  
ATOM    471  CA  ALA A  34      -2.607  -1.504   8.500  1.00  8.58           C  
ATOM    472  C   ALA A  34      -1.725  -0.392   7.905  1.00  8.58           C  
ATOM    473  O   ALA A  34      -2.236   0.514   7.252  1.00  8.58           O  
ATOM    474  CB  ALA A  34      -3.804  -0.922   9.219  1.00  8.58           C  
ATOM    475  H   ALA A  34      -1.893  -2.119  10.396  1.00  8.58           H  
ATOM    476  HA  ALA A  34      -2.958  -2.117   7.671  1.00  8.58           H  
ATOM    477 1HB  ALA A  34      -4.380  -0.304   8.530  1.00  8.58           H  
ATOM    478 2HB  ALA A  34      -4.427  -1.733   9.590  1.00  8.58           H  
ATOM    479 3HB  ALA A  34      -3.471  -0.329  10.048  1.00  8.58           H  
ATOM    480  N   ALA A  35      -0.406  -0.454   8.146  1.00  8.21           N  
ATOM    481  CA  ALA A  35       0.594   0.516   7.670  1.00  8.21           C  
ATOM    482  C   ALA A  35       0.700   0.621   6.159  1.00  8.21           C  
ATOM    483  O   ALA A  35       1.322   1.549   5.651  1.00  8.21           O  
ATOM    484  CB  ALA A  35       1.973   0.160   8.178  1.00  8.21           C  
ATOM    485  H   ALA A  35      -0.039  -1.220   8.704  1.00  8.21           H  
ATOM    486  HA  ALA A  35       0.322   1.494   8.055  1.00  8.21           H  
ATOM    487 1HB  ALA A  35       2.683   0.909   7.842  1.00  8.21           H  
ATOM    488 2HB  ALA A  35       1.973   0.131   9.255  1.00  8.21           H  
ATOM    489 3HB  ALA A  35       2.260  -0.817   7.790  1.00  8.21           H  
ATOM    490  N   TYR A  36       0.195  -0.358   5.429  1.00  7.87           N  
ATOM    491  CA  TYR A  36       0.314  -0.325   3.984  1.00  7.87           C  
ATOM    492  C   TYR A  36      -0.844   0.463   3.380  1.00  7.87           C  
ATOM    493  O   TYR A  36      -2.014   0.152   3.601  1.00  7.87           O  
ATOM    494  CB  TYR A  36       0.389  -1.751   3.488  1.00  7.87           C  
ATOM    495  CG  TYR A  36       1.649  -2.385   4.010  1.00  7.87           C  
ATOM    496  CD1 TYR A  36       1.632  -2.997   5.263  1.00  7.87           C  
ATOM    497  CD2 TYR A  36       2.823  -2.331   3.278  1.00  7.87           C  
ATOM    498  CE1 TYR A  36       2.785  -3.556   5.772  1.00  7.87           C  
ATOM    499  CE2 TYR A  36       3.978  -2.894   3.790  1.00  7.87           C  
ATOM    500  CZ  TYR A  36       3.961  -3.504   5.031  1.00  7.87           C  
ATOM    501  OH  TYR A  36       5.113  -4.061   5.540  1.00  7.87           O  
ATOM    502  H   TYR A  36      -0.301  -1.110   5.885  1.00  7.87           H  
ATOM    503  HA  TYR A  36       1.238   0.188   3.717  1.00  7.87           H  
ATOM    504 1HB  TYR A  36      -0.471  -2.322   3.847  1.00  7.87           H  
ATOM    505 2HB  TYR A  36       0.396  -1.778   2.400  1.00  7.87           H  
ATOM    506  HD1 TYR A  36       0.706  -3.031   5.847  1.00  7.87           H  
ATOM    507  HD2 TYR A  36       2.837  -1.843   2.305  1.00  7.87           H  
ATOM    508  HE1 TYR A  36       2.772  -4.033   6.754  1.00  7.87           H  
ATOM    509  HE2 TYR A  36       4.905  -2.850   3.216  1.00  7.87           H  
ATOM    510  HH  TYR A  36       5.823  -3.967   4.900  1.00  7.87           H  
ATOM    511  N   ASP A  37      -0.491   1.489   2.607  1.00  7.55           N  
ATOM    512  CA  ASP A  37      -1.451   2.439   2.059  1.00  7.55           C  
ATOM    513  C   ASP A  37      -2.166   2.107   0.741  1.00  7.55           C  
ATOM    514  O   ASP A  37      -3.329   2.468   0.583  1.00  7.55           O  
ATOM    515  CB  ASP A  37      -0.717   3.755   1.844  1.00  7.55           C  
ATOM    516  CG  ASP A  37      -0.275   4.517   3.130  1.00  7.55           C  
ATOM    517  OD1 ASP A  37      -1.121   5.073   3.826  1.00  7.55           O  
ATOM    518  OD2 ASP A  37       0.896   4.546   3.389  1.00  7.55           O  
ATOM    519  H   ASP A  37       0.494   1.644   2.441  1.00  7.55           H  
ATOM    520  HA  ASP A  37      -2.218   2.584   2.817  1.00  7.55           H  
ATOM    521 1HB  ASP A  37       0.188   3.532   1.281  1.00  7.55           H  
ATOM    522 2HB  ASP A  37      -1.314   4.371   1.224  1.00  7.55           H  
ATOM    523  N   LEU A  38      -1.502   1.444  -0.206  1.00  7.28           N  
ATOM    524  CA  LEU A  38      -2.113   1.210  -1.525  1.00  7.28           C  
ATOM    525  C   LEU A  38      -2.493   2.556  -2.165  1.00  7.28           C  
ATOM    526  O   LEU A  38      -3.622   2.764  -2.633  1.00  7.28           O  
ATOM    527  CB  LEU A  38      -3.343   0.291  -1.410  1.00  7.28           C  
ATOM    528  CG  LEU A  38      -3.065  -1.072  -0.780  1.00  7.28           C  
ATOM    529  CD1 LEU A  38      -4.372  -1.851  -0.647  1.00  7.28           C  
ATOM    530  CD2 LEU A  38      -2.045  -1.806  -1.635  1.00  7.28           C  
ATOM    531  H   LEU A  38      -0.545   1.146  -0.043  1.00  7.28           H  
ATOM    532  HA  LEU A  38      -1.380   0.722  -2.165  1.00  7.28           H  
ATOM    533 1HB  LEU A  38      -4.131   0.772  -0.842  1.00  7.28           H  
ATOM    534 2HB  LEU A  38      -3.723   0.111  -2.414  1.00  7.28           H  
ATOM    535  HG  LEU A  38      -2.656  -0.932   0.224  1.00  7.28           H  
ATOM    536 1HD1 LEU A  38      -4.175  -2.820  -0.186  1.00  7.28           H  
ATOM    537 2HD1 LEU A  38      -5.065  -1.286  -0.023  1.00  7.28           H  
ATOM    538 3HD1 LEU A  38      -4.811  -2.002  -1.633  1.00  7.28           H  
ATOM    539 1HD2 LEU A  38      -1.823  -2.775  -1.189  1.00  7.28           H  
ATOM    540 2HD2 LEU A  38      -2.441  -1.951  -2.641  1.00  7.28           H  
ATOM    541 3HD2 LEU A  38      -1.138  -1.210  -1.687  1.00  7.28           H  
ATOM    542  N   MET A  39      -1.499   3.452  -2.224  1.00  7.05           N  
ATOM    543  CA  MET A  39      -1.658   4.813  -2.733  1.00  7.05           C  
ATOM    544  C   MET A  39      -2.030   4.898  -4.214  1.00  7.05           C  
ATOM    545  O   MET A  39      -2.560   5.911  -4.653  1.00  7.05           O  
ATOM    546  CB  MET A  39      -0.396   5.625  -2.472  1.00  7.05           C  
ATOM    547  CG  MET A  39      -0.135   5.861  -1.021  1.00  7.05           C  
ATOM    548  SD  MET A  39       1.305   6.833  -0.701  1.00  7.05           S  
ATOM    549  CE  MET A  39       1.538   6.635   1.051  1.00  7.05           C  
ATOM    550  H   MET A  39      -0.605   3.178  -1.844  1.00  7.05           H  
ATOM    551  HA  MET A  39      -2.457   5.277  -2.164  1.00  7.05           H  
ATOM    552 1HB  MET A  39       0.472   5.134  -2.913  1.00  7.05           H  
ATOM    553 2HB  MET A  39      -0.502   6.609  -2.932  1.00  7.05           H  
ATOM    554 1HG  MET A  39      -0.991   6.347  -0.562  1.00  7.05           H  
ATOM    555 2HG  MET A  39       0.009   4.905  -0.568  1.00  7.05           H  
ATOM    556 1HE  MET A  39       2.416   7.202   1.367  1.00  7.05           H  
ATOM    557 2HE  MET A  39       0.661   7.000   1.582  1.00  7.05           H  
ATOM    558 3HE  MET A  39       1.696   5.589   1.279  1.00  7.05           H  
ATOM    559  N   VAL A  40      -1.758   3.861  -5.003  1.00  6.89           N  
ATOM    560  CA  VAL A  40      -2.133   3.925  -6.417  1.00  6.89           C  
ATOM    561  C   VAL A  40      -3.656   3.929  -6.532  1.00  6.89           C  
ATOM    562  O   VAL A  40      -4.258   4.763  -7.225  1.00  6.89           O  
ATOM    563  CB  VAL A  40      -1.572   2.716  -7.178  1.00  6.89           C  
ATOM    564  CG1 VAL A  40      -2.097   2.715  -8.600  1.00  6.89           C  
ATOM    565  CG2 VAL A  40      -0.060   2.746  -7.150  1.00  6.89           C  
ATOM    566  H   VAL A  40      -1.309   3.040  -4.624  1.00  6.89           H  
ATOM    567  HA  VAL A  40      -1.748   4.835  -6.857  1.00  6.89           H  
ATOM    568  HB  VAL A  40      -1.919   1.803  -6.696  1.00  6.89           H  
ATOM    569 1HG1 VAL A  40      -1.710   1.843  -9.126  1.00  6.89           H  
ATOM    570 2HG1 VAL A  40      -3.186   2.678  -8.588  1.00  6.89           H  
ATOM    571 3HG1 VAL A  40      -1.770   3.621  -9.105  1.00  6.89           H  
ATOM    572 1HG2 VAL A  40       0.332   1.870  -7.671  1.00  6.89           H  
ATOM    573 2HG2 VAL A  40       0.303   3.636  -7.637  1.00  6.89           H  
ATOM    574 3HG2 VAL A  40       0.276   2.729  -6.114  1.00  6.89           H  
ATOM    575  N   GLY A  41      -4.279   2.998  -5.812  1.00  6.78           N  
ATOM    576  CA  GLY A  41      -5.723   2.881  -5.779  1.00  6.78           C  
ATOM    577  C   GLY A  41      -6.309   4.159  -5.209  1.00  6.78           C  
ATOM    578  O   GLY A  41      -7.222   4.761  -5.782  1.00  6.78           O  
ATOM    579  H   GLY A  41      -3.725   2.362  -5.257  1.00  6.78           H  
ATOM    580 1HA  GLY A  41      -6.105   2.708  -6.786  1.00  6.78           H  
ATOM    581 2HA  GLY A  41      -6.009   2.030  -5.159  1.00  6.78           H  
ATOM    582  N   ALA A  42      -5.770   4.573  -4.061  1.00  6.72           N  
ATOM    583  CA  ALA A  42      -6.264   5.768  -3.402  1.00  6.72           C  
ATOM    584  C   ALA A  42      -6.121   7.012  -4.278  1.00  6.72           C  
ATOM    585  O   ALA A  42      -7.002   7.867  -4.255  1.00  6.72           O  
ATOM    586  CB  ALA A  42      -5.530   5.969  -2.112  1.00  6.72           C  
ATOM    587  H   ALA A  42      -5.015   4.034  -3.633  1.00  6.72           H  
ATOM    588  HA  ALA A  42      -7.317   5.621  -3.183  1.00  6.72           H  
ATOM    589 1HB  ALA A  42      -5.935   6.826  -1.624  1.00  6.72           H  
ATOM    590 2HB  ALA A  42      -5.655   5.088  -1.482  1.00  6.72           H  
ATOM    591 3HB  ALA A  42      -4.489   6.128  -2.312  1.00  6.72           H  
ATOM    592  N   ALA A  43      -5.039   7.119  -5.064  1.00  6.73           N  
ATOM    593  CA  ALA A  43      -4.857   8.265  -5.956  1.00  6.73           C  
ATOM    594  C   ALA A  43      -5.990   8.330  -6.973  1.00  6.73           C  
ATOM    595  O   ALA A  43      -6.487   9.416  -7.295  1.00  6.73           O  
ATOM    596  CB  ALA A  43      -3.528   8.171  -6.677  1.00  6.73           C  
ATOM    597  H   ALA A  43      -4.304   6.418  -5.027  1.00  6.73           H  
ATOM    598  HA  ALA A  43      -4.868   9.172  -5.356  1.00  6.73           H  
ATOM    599 1HB  ALA A  43      -3.399   9.038  -7.322  1.00  6.73           H  
ATOM    600 2HB  ALA A  43      -2.726   8.145  -5.947  1.00  6.73           H  
ATOM    601 3HB  ALA A  43      -3.501   7.264  -7.277  1.00  6.73           H  
ATOM    602  N   THR A  44      -6.441   7.172  -7.456  1.00  6.80           N  
ATOM    603  CA  THR A  44      -7.554   7.148  -8.395  1.00  6.80           C  
ATOM    604  C   THR A  44      -8.803   7.687  -7.704  1.00  6.80           C  
ATOM    605  O   THR A  44      -9.545   8.505  -8.260  1.00  6.80           O  
ATOM    606  CB  THR A  44      -7.817   5.741  -8.939  1.00  6.80           C  
ATOM    607  OG1 THR A  44      -6.656   5.267  -9.643  1.00  6.80           O  
ATOM    608  CG2 THR A  44      -9.004   5.770  -9.876  1.00  6.80           C  
ATOM    609  H   THR A  44      -5.982   6.294  -7.182  1.00  6.80           H  
ATOM    610  HA  THR A  44      -7.319   7.806  -9.233  1.00  6.80           H  
ATOM    611  HB  THR A  44      -8.031   5.067  -8.115  1.00  6.80           H  
ATOM    612  HG1 THR A  44      -5.915   5.186  -9.018  1.00  6.80           H  
ATOM    613 1HG2 THR A  44      -9.190   4.768 -10.256  1.00  6.80           H  
ATOM    614 2HG2 THR A  44      -9.881   6.124  -9.336  1.00  6.80           H  
ATOM    615 3HG2 THR A  44      -8.794   6.442 -10.709  1.00  6.80           H  
ATOM    616  N   VAL A  45      -9.012   7.242  -6.465  1.00  6.96           N  
ATOM    617  CA  VAL A  45     -10.161   7.692  -5.696  1.00  6.96           C  
ATOM    618  C   VAL A  45     -10.077   9.195  -5.475  1.00  6.96           C  
ATOM    619  O   VAL A  45     -11.073   9.904  -5.590  1.00  6.96           O  
ATOM    620  CB  VAL A  45     -10.232   6.991  -4.331  1.00  6.96           C  
ATOM    621  CG1 VAL A  45     -11.307   7.608  -3.504  1.00  6.96           C  
ATOM    622  CG2 VAL A  45     -10.475   5.519  -4.525  1.00  6.96           C  
ATOM    623  H   VAL A  45      -8.360   6.559  -6.072  1.00  6.96           H  
ATOM    624  HA  VAL A  45     -11.068   7.465  -6.257  1.00  6.96           H  
ATOM    625  HB  VAL A  45      -9.301   7.135  -3.800  1.00  6.96           H  
ATOM    626 1HG1 VAL A  45     -11.331   7.109  -2.552  1.00  6.96           H  
ATOM    627 2HG1 VAL A  45     -11.094   8.668  -3.360  1.00  6.96           H  
ATOM    628 3HG1 VAL A  45     -12.261   7.493  -4.003  1.00  6.96           H  
ATOM    629 1HG2 VAL A  45     -10.516   5.026  -3.553  1.00  6.96           H  
ATOM    630 2HG2 VAL A  45     -11.417   5.370  -5.050  1.00  6.96           H  
ATOM    631 3HG2 VAL A  45      -9.661   5.097  -5.112  1.00  6.96           H  
ATOM    632  N   ALA A  46      -8.881   9.681  -5.160  1.00  7.22           N  
ATOM    633  CA  ALA A  46      -8.647  11.093  -4.931  1.00  7.22           C  
ATOM    634  C   ALA A  46      -9.005  11.923  -6.165  1.00  7.22           C  
ATOM    635  O   ALA A  46      -9.617  12.986  -6.068  1.00  7.22           O  
ATOM    636  CB  ALA A  46      -7.183  11.294  -4.596  1.00  7.22           C  
ATOM    637  H   ALA A  46      -8.106   9.034  -5.060  1.00  7.22           H  
ATOM    638  HA  ALA A  46      -9.271  11.407  -4.095  1.00  7.22           H  
ATOM    639 1HB  ALA A  46      -6.995  12.293  -4.380  1.00  7.22           H  
ATOM    640 2HB  ALA A  46      -6.918  10.707  -3.766  1.00  7.22           H  
ATOM    641 3HB  ALA A  46      -6.573  10.993  -5.429  1.00  7.22           H  
ATOM    642  N   ALA A  47      -8.638  11.410  -7.341  1.00  7.57           N  
ATOM    643  CA  ALA A  47      -8.937  12.049  -8.615  1.00  7.57           C  
ATOM    644  C   ALA A  47     -10.444  12.138  -8.883  1.00  7.57           C  
ATOM    645  O   ALA A  47     -10.935  13.117  -9.464  1.00  7.57           O  
ATOM    646  CB  ALA A  47      -8.263  11.289  -9.740  1.00  7.57           C  
ATOM    647  H   ALA A  47      -8.103  10.540  -7.350  1.00  7.57           H  
ATOM    648  HA  ALA A  47      -8.537  13.061  -8.579  1.00  7.57           H  
ATOM    649 1HB  ALA A  47      -8.457  11.788 -10.686  1.00  7.57           H  
ATOM    650 2HB  ALA A  47      -7.189  11.250  -9.559  1.00  7.57           H  
ATOM    651 3HB  ALA A  47      -8.656  10.278  -9.780  1.00  7.57           H  
ATOM    652  N   TYR A  48     -11.187  11.103  -8.481  1.00  7.98           N  
ATOM    653  CA  TYR A  48     -12.623  11.086  -8.727  1.00  7.98           C  
ATOM    654  C   TYR A  48     -13.303  12.298  -8.112  1.00  7.98           C  
ATOM    655  O   TYR A  48     -13.258  12.512  -6.902  1.00  7.98           O  
ATOM    656  CB  TYR A  48     -13.239   9.800  -8.175  1.00  7.98           C  
ATOM    657  CG  TYR A  48     -14.735   9.695  -8.378  1.00  7.98           C  
ATOM    658  CD1 TYR A  48     -15.253   9.358  -9.620  1.00  7.98           C  
ATOM    659  CD2 TYR A  48     -15.590   9.928  -7.311  1.00  7.98           C  
ATOM    660  CE1 TYR A  48     -16.620   9.260  -9.794  1.00  7.98           C  
ATOM    661  CE2 TYR A  48     -16.954   9.825  -7.483  1.00  7.98           C  
ATOM    662  CZ  TYR A  48     -17.470   9.494  -8.719  1.00  7.98           C  
ATOM    663  OH  TYR A  48     -18.832   9.399  -8.893  1.00  7.98           O  
ATOM    664  H   TYR A  48     -10.733  10.306  -8.030  1.00  7.98           H  
ATOM    665  HA  TYR A  48     -12.788  11.118  -9.802  1.00  7.98           H  
ATOM    666 1HB  TYR A  48     -12.763   8.937  -8.643  1.00  7.98           H  
ATOM    667 2HB  TYR A  48     -13.041   9.738  -7.110  1.00  7.98           H  
ATOM    668  HD1 TYR A  48     -14.582   9.172 -10.459  1.00  7.98           H  
ATOM    669  HD2 TYR A  48     -15.181  10.193  -6.339  1.00  7.98           H  
ATOM    670  HE1 TYR A  48     -17.029   8.997 -10.770  1.00  7.98           H  
ATOM    671  HE2 TYR A  48     -17.624  10.010  -6.647  1.00  7.98           H  
ATOM    672  HH  TYR A  48     -19.274   9.627  -8.073  1.00  7.98           H  
ATOM    673  N   CYS A  49     -13.947  13.097  -8.967  1.00  8.41           N  
ATOM    674  CA  CYS A  49     -14.618  14.326  -8.548  1.00  8.41           C  
ATOM    675  C   CYS A  49     -13.719  15.277  -7.749  1.00  8.41           C  
ATOM    676  O   CYS A  49     -14.212  16.112  -6.988  1.00  8.41           O  
ATOM    677  CB  CYS A  49     -15.860  13.985  -7.734  1.00  8.41           C  
ATOM    678  SG  CYS A  49     -17.081  13.115  -8.672  1.00  8.41           S  
ATOM    679  H   CYS A  49     -13.951  12.854  -9.946  1.00  8.41           H  
ATOM    680  HA  CYS A  49     -14.948  14.849  -9.447  1.00  8.41           H  
ATOM    681 1HB  CYS A  49     -15.593  13.375  -6.881  1.00  8.41           H  
ATOM    682 2HB  CYS A  49     -16.313  14.894  -7.364  1.00  8.41           H  
ATOM    683  HG  CYS A  49     -17.319  14.155  -9.507  1.00  8.41           H  
ATOM    684  N   LEU A  50     -12.411  15.236  -8.001  1.00  8.81           N  
ATOM    685  CA  LEU A  50     -11.449  16.039  -7.260  1.00  8.81           C  
ATOM    686  C   LEU A  50     -11.763  17.494  -7.037  1.00  8.81           C  
ATOM    687  O   LEU A  50     -11.504  18.017  -5.960  1.00  8.81           O  
ATOM    688  CB  LEU A  50     -10.095  15.997  -7.936  1.00  8.81           C  
ATOM    689  CG  LEU A  50      -9.086  16.874  -7.273  1.00  8.81           C  
ATOM    690  CD1 LEU A  50      -8.996  16.461  -5.907  1.00  8.81           C  
ATOM    691  CD2 LEU A  50      -7.757  16.718  -7.965  1.00  8.81           C  
ATOM    692  H   LEU A  50     -12.052  14.540  -8.656  1.00  8.81           H  
ATOM    693  HA  LEU A  50     -11.337  15.567  -6.284  1.00  8.81           H  
ATOM    694 1HB  LEU A  50      -9.730  14.982  -7.907  1.00  8.81           H  
ATOM    695 2HB  LEU A  50     -10.200  16.306  -8.974  1.00  8.81           H  
ATOM    696  HG  LEU A  50      -9.394  17.907  -7.294  1.00  8.81           H  
ATOM    697 1HD1 LEU A  50      -8.255  17.068  -5.394  1.00  8.81           H  
ATOM    698 2HD1 LEU A  50      -9.964  16.575  -5.417  1.00  8.81           H  
ATOM    699 3HD1 LEU A  50      -8.720  15.431  -5.897  1.00  8.81           H  
ATOM    700 1HD2 LEU A  50      -7.011  17.335  -7.465  1.00  8.81           H  
ATOM    701 2HD2 LEU A  50      -7.454  15.672  -7.922  1.00  8.81           H  
ATOM    702 3HD2 LEU A  50      -7.853  17.027  -9.005  1.00  8.81           H  
ATOM    703  N   VAL A  51     -12.259  18.164  -8.057  1.00  9.09           N  
ATOM    704  CA  VAL A  51     -12.471  19.597  -7.977  1.00  9.09           C  
ATOM    705  C   VAL A  51     -13.942  19.971  -7.981  1.00  9.09           C  
ATOM    706  O   VAL A  51     -14.285  21.141  -8.147  1.00  9.09           O  
ATOM    707  CB  VAL A  51     -11.793  20.279  -9.177  1.00  9.09           C  
ATOM    708  CG1 VAL A  51     -10.282  20.049  -9.149  1.00  9.09           C  
ATOM    709  CG2 VAL A  51     -12.393  19.708 -10.457  1.00  9.09           C  
ATOM    710  H   VAL A  51     -12.481  17.668  -8.909  1.00  9.09           H  
ATOM    711  HA  VAL A  51     -12.022  19.965  -7.057  1.00  9.09           H  
ATOM    712  HB  VAL A  51     -11.967  21.353  -9.124  1.00  9.09           H  
ATOM    713 1HG1 VAL A  51      -9.826  20.547 -10.003  1.00  9.09           H  
ATOM    714 2HG1 VAL A  51      -9.865  20.454  -8.238  1.00  9.09           H  
ATOM    715 3HG1 VAL A  51     -10.075  18.990  -9.206  1.00  9.09           H  
ATOM    716 1HG2 VAL A  51     -11.937  20.186 -11.322  1.00  9.09           H  
ATOM    717 2HG2 VAL A  51     -12.210  18.634 -10.496  1.00  9.09           H  
ATOM    718 3HG2 VAL A  51     -13.474  19.888 -10.469  1.00  9.09           H  
ATOM    719  N   ASP A  52     -14.817  18.986  -7.822  1.00  9.19           N  
ATOM    720  CA  ASP A  52     -16.248  19.258  -7.874  1.00  9.19           C  
ATOM    721  C   ASP A  52     -16.791  19.897  -6.590  1.00  9.19           C  
ATOM    722  O   ASP A  52     -17.804  20.599  -6.620  1.00  9.19           O  
ATOM    723  CB  ASP A  52     -17.011  17.971  -8.176  1.00  9.19           C  
ATOM    724  CG  ASP A  52     -16.737  17.427  -9.597  1.00  9.19           C  
ATOM    725  OD1 ASP A  52     -16.211  18.153 -10.405  1.00  9.19           O  
ATOM    726  OD2 ASP A  52     -17.055  16.287  -9.849  1.00  9.19           O  
ATOM    727  H   ASP A  52     -14.494  18.033  -7.644  1.00  9.19           H  
ATOM    728  HA  ASP A  52     -16.427  19.955  -8.692  1.00  9.19           H  
ATOM    729 1HB  ASP A  52     -16.723  17.214  -7.450  1.00  9.19           H  
ATOM    730 2HB  ASP A  52     -18.080  18.146  -8.060  1.00  9.19           H  
ATOM    731  N   TYR A  53     -16.150  19.615  -5.459  1.00  9.11           N  
ATOM    732  CA  TYR A  53     -16.618  20.128  -4.177  1.00  9.11           C  
ATOM    733  C   TYR A  53     -15.412  20.211  -3.207  1.00  9.11           C  
ATOM    734  O   TYR A  53     -14.542  19.336  -3.256  1.00  9.11           O  
ATOM    735  CB  TYR A  53     -17.753  19.215  -3.666  1.00  9.11           C  
ATOM    736  CG  TYR A  53     -18.620  19.807  -2.579  1.00  9.11           C  
ATOM    737  CD1 TYR A  53     -19.642  20.672  -2.937  1.00  9.11           C  
ATOM    738  CD2 TYR A  53     -18.422  19.493  -1.261  1.00  9.11           C  
ATOM    739  CE1 TYR A  53     -20.449  21.226  -1.967  1.00  9.11           C  
ATOM    740  CE2 TYR A  53     -19.220  20.042  -0.285  1.00  9.11           C  
ATOM    741  CZ  TYR A  53     -20.233  20.908  -0.635  1.00  9.11           C  
ATOM    742  OH  TYR A  53     -21.037  21.460   0.336  1.00  9.11           O  
ATOM    743  H   TYR A  53     -15.321  19.044  -5.505  1.00  9.11           H  
ATOM    744  HA  TYR A  53     -17.027  21.116  -4.347  1.00  9.11           H  
ATOM    745 1HB  TYR A  53     -18.404  18.943  -4.501  1.00  9.11           H  
ATOM    746 2HB  TYR A  53     -17.323  18.293  -3.281  1.00  9.11           H  
ATOM    747  HD1 TYR A  53     -19.802  20.917  -3.988  1.00  9.11           H  
ATOM    748  HD2 TYR A  53     -17.649  18.826  -0.998  1.00  9.11           H  
ATOM    749  HE1 TYR A  53     -21.249  21.910  -2.250  1.00  9.11           H  
ATOM    750  HE2 TYR A  53     -19.052  19.790   0.764  1.00  9.11           H  
ATOM    751  HH  TYR A  53     -21.673  22.055  -0.074  1.00  9.11           H  
ATOM    752  N   PRO A  54     -15.335  21.202  -2.286  1.00  8.87           N  
ATOM    753  CA  PRO A  54     -14.294  21.323  -1.262  1.00  8.87           C  
ATOM    754  C   PRO A  54     -14.033  20.021  -0.507  1.00  8.87           C  
ATOM    755  O   PRO A  54     -12.885  19.738  -0.154  1.00  8.87           O  
ATOM    756  CB  PRO A  54     -14.883  22.403  -0.356  1.00  8.87           C  
ATOM    757  CG  PRO A  54     -15.675  23.282  -1.305  1.00  8.87           C  
ATOM    758  CD  PRO A  54     -16.292  22.340  -2.299  1.00  8.87           C  
ATOM    759  HA  PRO A  54     -13.375  21.683  -1.728  1.00  8.87           H  
ATOM    760 1HB  PRO A  54     -15.509  21.942   0.422  1.00  8.87           H  
ATOM    761 2HB  PRO A  54     -14.072  22.941   0.162  1.00  8.87           H  
ATOM    762 1HG  PRO A  54     -16.432  23.852  -0.744  1.00  8.87           H  
ATOM    763 2HG  PRO A  54     -15.011  24.019  -1.781  1.00  8.87           H  
ATOM    764 1HD  PRO A  54     -17.278  22.060  -1.957  1.00  8.87           H  
ATOM    765 2HD  PRO A  54     -16.308  22.843  -3.274  1.00  8.87           H  
ATOM    766  N   TYR A  55     -15.063  19.207  -0.293  1.00  8.52           N  
ATOM    767  CA  TYR A  55     -14.873  17.920   0.362  1.00  8.52           C  
ATOM    768  C   TYR A  55     -13.862  17.088  -0.379  1.00  8.52           C  
ATOM    769  O   TYR A  55     -12.991  16.475   0.230  1.00  8.52           O  
ATOM    770  CB  TYR A  55     -16.149  17.097   0.464  1.00  8.52           C  
ATOM    771  CG  TYR A  55     -15.877  15.695   0.989  1.00  8.52           C  
ATOM    772  CD1 TYR A  55     -15.688  15.464   2.341  1.00  8.52           C  
ATOM    773  CD2 TYR A  55     -15.808  14.635   0.085  1.00  8.52           C  
ATOM    774  CE1 TYR A  55     -15.434  14.174   2.789  1.00  8.52           C  
ATOM    775  CE2 TYR A  55     -15.555  13.355   0.528  1.00  8.52           C  
ATOM    776  CZ  TYR A  55     -15.369  13.119   1.876  1.00  8.52           C  
ATOM    777  OH  TYR A  55     -15.124  11.837   2.328  1.00  8.52           O  
ATOM    778  H   TYR A  55     -15.989  19.478  -0.588  1.00  8.52           H  
ATOM    779  HA  TYR A  55     -14.484  18.097   1.366  1.00  8.52           H  
ATOM    780 1HB  TYR A  55     -16.871  17.588   1.121  1.00  8.52           H  
ATOM    781 2HB  TYR A  55     -16.594  16.994  -0.520  1.00  8.52           H  
ATOM    782  HD1 TYR A  55     -15.739  16.290   3.051  1.00  8.52           H  
ATOM    783  HD2 TYR A  55     -15.955  14.821  -0.973  1.00  8.52           H  
ATOM    784  HE1 TYR A  55     -15.289  13.988   3.853  1.00  8.52           H  
ATOM    785  HE2 TYR A  55     -15.503  12.532  -0.186  1.00  8.52           H  
ATOM    786  HH  TYR A  55     -15.016  11.849   3.283  1.00  8.52           H  
ATOM    787  N   ARG A  56     -14.035  16.989  -1.697  1.00  8.13           N  
ATOM    788  CA  ARG A  56     -13.184  16.154  -2.517  1.00  8.13           C  
ATOM    789  C   ARG A  56     -11.764  16.680  -2.506  1.00  8.13           C  
ATOM    790  O   ARG A  56     -10.806  15.908  -2.486  1.00  8.13           O  
ATOM    791  CB  ARG A  56     -13.733  16.080  -3.922  1.00  8.13           C  
ATOM    792  CG  ARG A  56     -15.066  15.347  -4.021  1.00  8.13           C  
ATOM    793  CD  ARG A  56     -14.893  13.877  -3.843  1.00  8.13           C  
ATOM    794  NE  ARG A  56     -16.146  13.156  -4.013  1.00  8.13           N  
ATOM    795  CZ  ARG A  56     -16.296  11.827  -3.842  1.00  8.13           C  
ATOM    796  NH1 ARG A  56     -15.257  11.090  -3.498  1.00  8.13           N  
ATOM    797  NH2 ARG A  56     -17.487  11.278  -4.025  1.00  8.13           N  
ATOM    798  H   ARG A  56     -14.725  17.572  -2.160  1.00  8.13           H  
ATOM    799  HA  ARG A  56     -13.194  15.149  -2.102  1.00  8.13           H  
ATOM    800 1HB  ARG A  56     -13.857  17.083  -4.333  1.00  8.13           H  
ATOM    801 2HB  ARG A  56     -13.025  15.558  -4.558  1.00  8.13           H  
ATOM    802 1HG  ARG A  56     -15.724  15.712  -3.235  1.00  8.13           H  
ATOM    803 2HG  ARG A  56     -15.528  15.530  -4.984  1.00  8.13           H  
ATOM    804 1HD  ARG A  56     -14.181  13.506  -4.589  1.00  8.13           H  
ATOM    805 2HD  ARG A  56     -14.510  13.672  -2.844  1.00  8.13           H  
ATOM    806  HE  ARG A  56     -16.961  13.689  -4.280  1.00  8.13           H  
ATOM    807 1HH1 ARG A  56     -14.354  11.526  -3.370  1.00  8.13           H  
ATOM    808 2HH1 ARG A  56     -15.346  10.082  -3.370  1.00  8.13           H  
ATOM    809 1HH2 ARG A  56     -18.272  11.858  -4.292  1.00  8.13           H  
ATOM    810 2HH2 ARG A  56     -17.620  10.284  -3.909  1.00  8.13           H  
ATOM    811  N   LEU A  57     -11.618  18.001  -2.471  1.00  7.73           N  
ATOM    812  CA  LEU A  57     -10.276  18.569  -2.414  1.00  7.73           C  
ATOM    813  C   LEU A  57      -9.602  18.200  -1.079  1.00  7.73           C  
ATOM    814  O   LEU A  57      -8.421  17.835  -1.025  1.00  7.73           O  
ATOM    815  CB  LEU A  57     -10.368  20.087  -2.592  1.00  7.73           C  
ATOM    816  CG  LEU A  57     -10.794  20.536  -4.006  1.00  7.73           C  
ATOM    817  CD1 LEU A  57     -11.094  22.019  -4.032  1.00  7.73           C  
ATOM    818  CD2 LEU A  57      -9.662  20.219  -4.969  1.00  7.73           C  
ATOM    819  H   LEU A  57     -12.449  18.595  -2.509  1.00  7.73           H  
ATOM    820  HA  LEU A  57      -9.690  18.154  -3.233  1.00  7.73           H  
ATOM    821 1HB  LEU A  57     -11.092  20.478  -1.885  1.00  7.73           H  
ATOM    822 2HB  LEU A  57      -9.397  20.526  -2.373  1.00  7.73           H  
ATOM    823  HG  LEU A  57     -11.699  19.997  -4.304  1.00  7.73           H  
ATOM    824 1HD1 LEU A  57     -11.391  22.307  -5.043  1.00  7.73           H  
ATOM    825 2HD1 LEU A  57     -11.900  22.242  -3.349  1.00  7.73           H  
ATOM    826 3HD1 LEU A  57     -10.207  22.575  -3.741  1.00  7.73           H  
ATOM    827 1HD2 LEU A  57      -9.947  20.514  -5.964  1.00  7.73           H  
ATOM    828 2HD2 LEU A  57      -8.765  20.759  -4.674  1.00  7.73           H  
ATOM    829 3HD2 LEU A  57      -9.464  19.158  -4.949  1.00  7.73           H  
ATOM    830  N   ALA A  58     -10.370  18.260   0.011  1.00  7.36           N  
ATOM    831  CA  ALA A  58      -9.835  17.874   1.311  1.00  7.36           C  
ATOM    832  C   ALA A  58      -9.505  16.385   1.326  1.00  7.36           C  
ATOM    833  O   ALA A  58      -8.454  15.954   1.822  1.00  7.36           O  
ATOM    834  CB  ALA A  58     -10.843  18.186   2.398  1.00  7.36           C  
ATOM    835  H   ALA A  58     -11.331  18.590  -0.064  1.00  7.36           H  
ATOM    836  HA  ALA A  58      -8.920  18.435   1.487  1.00  7.36           H  
ATOM    837 1HB  ALA A  58     -10.431  17.908   3.366  1.00  7.36           H  
ATOM    838 2HB  ALA A  58     -11.066  19.252   2.385  1.00  7.36           H  
ATOM    839 3HB  ALA A  58     -11.756  17.623   2.216  1.00  7.36           H  
ATOM    840  N   ALA A  59     -10.416  15.600   0.751  1.00  7.04           N  
ATOM    841  CA  ALA A  59     -10.284  14.165   0.696  1.00  7.04           C  
ATOM    842  C   ALA A  59      -9.047  13.779  -0.087  1.00  7.04           C  
ATOM    843  O   ALA A  59      -8.341  12.869   0.327  1.00  7.04           O  
ATOM    844  CB  ALA A  59     -11.529  13.560   0.078  1.00  7.04           C  
ATOM    845  H   ALA A  59     -11.256  16.017   0.367  1.00  7.04           H  
ATOM    846  HA  ALA A  59     -10.175  13.795   1.713  1.00  7.04           H  
ATOM    847 1HB  ALA A  59     -11.446  12.489   0.069  1.00  7.04           H  
ATOM    848 2HB  ALA A  59     -12.399  13.849   0.669  1.00  7.04           H  
ATOM    849 3HB  ALA A  59     -11.638  13.923  -0.928  1.00  7.04           H  
ATOM    850  N   TYR A  60      -8.749  14.503  -1.166  1.00  6.82           N  
ATOM    851  CA  TYR A  60      -7.580  14.264  -2.006  1.00  6.82           C  
ATOM    852  C   TYR A  60      -6.329  14.261  -1.172  1.00  6.82           C  
ATOM    853  O   TYR A  60      -5.521  13.329  -1.234  1.00  6.82           O  
ATOM    854  CB  TYR A  60      -7.476  15.372  -3.050  1.00  6.82           C  
ATOM    855  CG  TYR A  60      -6.242  15.403  -3.982  1.00  6.82           C  
ATOM    856  CD1 TYR A  60      -6.197  14.692  -5.170  1.00  6.82           C  
ATOM    857  CD2 TYR A  60      -5.155  16.178  -3.620  1.00  6.82           C  
ATOM    858  CE1 TYR A  60      -5.096  14.753  -5.980  1.00  6.82           C  
ATOM    859  CE2 TYR A  60      -4.043  16.238  -4.430  1.00  6.82           C  
ATOM    860  CZ  TYR A  60      -4.013  15.529  -5.608  1.00  6.82           C  
ATOM    861  OH  TYR A  60      -2.899  15.592  -6.425  1.00  6.82           O  
ATOM    862  H   TYR A  60      -9.397  15.234  -1.458  1.00  6.82           H  
ATOM    863  HA  TYR A  60      -7.688  13.297  -2.484  1.00  6.82           H  
ATOM    864 1HB  TYR A  60      -8.355  15.291  -3.650  1.00  6.82           H  
ATOM    865 2HB  TYR A  60      -7.522  16.319  -2.565  1.00  6.82           H  
ATOM    866  HD1 TYR A  60      -7.034  14.092  -5.481  1.00  6.82           H  
ATOM    867  HD2 TYR A  60      -5.179  16.741  -2.689  1.00  6.82           H  
ATOM    868  HE1 TYR A  60      -5.078  14.191  -6.916  1.00  6.82           H  
ATOM    869  HE2 TYR A  60      -3.192  16.848  -4.138  1.00  6.82           H  
ATOM    870  HH  TYR A  60      -2.943  14.882  -7.073  1.00  6.82           H  
ATOM    871  N   ARG A  61      -6.188  15.297  -0.355  1.00  6.70           N  
ATOM    872  CA  ARG A  61      -5.007  15.426   0.476  1.00  6.70           C  
ATOM    873  C   ARG A  61      -4.838  14.212   1.381  1.00  6.70           C  
ATOM    874  O   ARG A  61      -3.721  13.733   1.586  1.00  6.70           O  
ATOM    875  CB  ARG A  61      -5.106  16.674   1.323  1.00  6.70           C  
ATOM    876  CG  ARG A  61      -4.965  17.972   0.557  1.00  6.70           C  
ATOM    877  CD  ARG A  61      -5.233  19.137   1.431  1.00  6.70           C  
ATOM    878  NE  ARG A  61      -4.301  19.211   2.542  1.00  6.70           N  
ATOM    879  CZ  ARG A  61      -3.091  19.795   2.507  1.00  6.70           C  
ATOM    880  NH1 ARG A  61      -2.656  20.371   1.404  1.00  6.70           N  
ATOM    881  NH2 ARG A  61      -2.350  19.781   3.597  1.00  6.70           N  
ATOM    882  H   ARG A  61      -6.910  16.026  -0.347  1.00  6.70           H  
ATOM    883  HA  ARG A  61      -4.136  15.504  -0.174  1.00  6.70           H  
ATOM    884 1HB  ARG A  61      -6.066  16.694   1.829  1.00  6.70           H  
ATOM    885 2HB  ARG A  61      -4.335  16.647   2.094  1.00  6.70           H  
ATOM    886 1HG  ARG A  61      -3.959  18.057   0.149  1.00  6.70           H  
ATOM    887 2HG  ARG A  61      -5.696  17.978  -0.256  1.00  6.70           H  
ATOM    888 1HD  ARG A  61      -5.145  20.050   0.849  1.00  6.70           H  
ATOM    889 2HD  ARG A  61      -6.244  19.058   1.835  1.00  6.70           H  
ATOM    890  HE  ARG A  61      -4.583  18.779   3.416  1.00  6.70           H  
ATOM    891 1HH1 ARG A  61      -3.236  20.374   0.578  1.00  6.70           H  
ATOM    892 2HH1 ARG A  61      -1.746  20.811   1.383  1.00  6.70           H  
ATOM    893 1HH2 ARG A  61      -2.720  19.323   4.438  1.00  6.70           H  
ATOM    894 2HH2 ARG A  61      -1.439  20.210   3.603  1.00  6.70           H  
ATOM    895  N   LEU A  62      -5.951  13.687   1.893  1.00  6.68           N  
ATOM    896  CA  LEU A  62      -5.854  12.516   2.751  1.00  6.68           C  
ATOM    897  C   LEU A  62      -5.795  11.186   1.960  1.00  6.68           C  
ATOM    898  O   LEU A  62      -5.172  10.235   2.416  1.00  6.68           O  
ATOM    899  CB  LEU A  62      -6.977  12.525   3.781  1.00  6.68           C  
ATOM    900  CG  LEU A  62      -6.940  13.693   4.773  1.00  6.68           C  
ATOM    901  CD1 LEU A  62      -8.153  13.602   5.698  1.00  6.68           C  
ATOM    902  CD2 LEU A  62      -5.613  13.641   5.570  1.00  6.68           C  
ATOM    903  H   LEU A  62      -6.854  14.133   1.706  1.00  6.68           H  
ATOM    904  HA  LEU A  62      -4.923  12.594   3.309  1.00  6.68           H  
ATOM    905 1HB  LEU A  62      -7.941  12.514   3.265  1.00  6.68           H  
ATOM    906 2HB  LEU A  62      -6.880  11.644   4.377  1.00  6.68           H  
ATOM    907  HG  LEU A  62      -7.001  14.640   4.224  1.00  6.68           H  
ATOM    908 1HD1 LEU A  62      -8.140  14.435   6.404  1.00  6.68           H  
ATOM    909 2HD1 LEU A  62      -9.068  13.642   5.105  1.00  6.68           H  
ATOM    910 3HD1 LEU A  62      -8.118  12.660   6.249  1.00  6.68           H  
ATOM    911 1HD2 LEU A  62      -5.572  14.472   6.275  1.00  6.68           H  
ATOM    912 2HD2 LEU A  62      -5.555  12.698   6.117  1.00  6.68           H  
ATOM    913 3HD2 LEU A  62      -4.766  13.712   4.884  1.00  6.68           H  
ATOM    914  N   TRP A  63      -6.373  11.109   0.752  1.00  6.77           N  
ATOM    915  CA  TRP A  63      -6.325   9.864  -0.047  1.00  6.77           C  
ATOM    916  C   TRP A  63      -4.916   9.599  -0.509  1.00  6.77           C  
ATOM    917  O   TRP A  63      -4.504   8.459  -0.671  1.00  6.77           O  
ATOM    918  CB  TRP A  63      -7.289   9.868  -1.225  1.00  6.77           C  
ATOM    919  CG  TRP A  63      -8.727   9.572  -0.884  1.00  6.77           C  
ATOM    920  CD1 TRP A  63      -9.774  10.420  -0.960  1.00  6.77           C  
ATOM    921  CD2 TRP A  63      -9.275   8.315  -0.404  1.00  6.77           C  
ATOM    922  NE1 TRP A  63     -10.934   9.788  -0.545  1.00  6.77           N  
ATOM    923  CE2 TRP A  63     -10.640   8.513  -0.200  1.00  6.77           C  
ATOM    924  CE3 TRP A  63      -8.724   7.058  -0.128  1.00  6.77           C  
ATOM    925  CZ2 TRP A  63     -11.464   7.511   0.267  1.00  6.77           C  
ATOM    926  CZ3 TRP A  63      -9.557   6.051   0.335  1.00  6.77           C  
ATOM    927  CH2 TRP A  63     -10.893   6.277   0.526  1.00  6.77           C  
ATOM    928  H   TRP A  63      -6.878  11.909   0.397  1.00  6.77           H  
ATOM    929  HA  TRP A  63      -6.589   9.024   0.577  1.00  6.77           H  
ATOM    930 1HB  TRP A  63      -7.271  10.868  -1.641  1.00  6.77           H  
ATOM    931 2HB  TRP A  63      -6.951   9.170  -1.987  1.00  6.77           H  
ATOM    932  HD1 TRP A  63      -9.714  11.444  -1.298  1.00  6.77           H  
ATOM    933  HE1 TRP A  63     -11.860  10.189  -0.502  1.00  6.77           H  
ATOM    934  HE3 TRP A  63      -7.670   6.880  -0.266  1.00  6.77           H  
ATOM    935  HZ2 TRP A  63     -12.527   7.672   0.427  1.00  6.77           H  
ATOM    936  HZ3 TRP A  63      -9.120   5.074   0.548  1.00  6.77           H  
ATOM    937  HH2 TRP A  63     -11.522   5.472   0.889  1.00  6.77           H  
ATOM    938  N   HIS A  64      -4.131  10.648  -0.620  1.00  6.92           N  
ATOM    939  CA  HIS A  64      -2.721  10.503  -0.923  1.00  6.92           C  
ATOM    940  C   HIS A  64      -1.938   9.905   0.253  1.00  6.92           C  
ATOM    941  O   HIS A  64      -0.795   9.499   0.093  1.00  6.92           O  
ATOM    942  CB  HIS A  64      -2.170  11.839  -1.392  1.00  6.92           C  
ATOM    943  CG  HIS A  64      -2.471  12.061  -2.826  1.00  6.92           C  
ATOM    944  ND1 HIS A  64      -1.479  12.068  -3.772  1.00  6.92           N  
ATOM    945  CD2 HIS A  64      -3.636  12.187  -3.505  1.00  6.92           C  
ATOM    946  CE1 HIS A  64      -2.015  12.217  -4.966  1.00  6.92           C  
ATOM    947  NE2 HIS A  64      -3.319  12.278  -4.836  1.00  6.92           N  
ATOM    948  H   HIS A  64      -4.537  11.582  -0.531  1.00  6.92           H  
ATOM    949  HA  HIS A  64      -2.608   9.808  -1.755  1.00  6.92           H  
ATOM    950 1HB  HIS A  64      -2.616  12.649  -0.808  1.00  6.92           H  
ATOM    951 2HB  HIS A  64      -1.102  11.867  -1.251  1.00  6.92           H  
ATOM    952  HD1 HIS A  64      -0.482  11.968  -3.553  1.00  6.92           H  
ATOM    953  HD2 HIS A  64      -4.675  12.200  -3.202  1.00  6.92           H  
ATOM    954  HE1 HIS A  64      -1.402  12.259  -5.849  1.00  6.92           H  
ATOM    955  N   TYR A  65      -2.569   9.809   1.428  1.00  7.10           N  
ATOM    956  CA  TYR A  65      -1.957   9.192   2.586  1.00  7.10           C  
ATOM    957  C   TYR A  65      -3.028   8.395   3.384  1.00  7.10           C  
ATOM    958  O   TYR A  65      -3.397   8.801   4.494  1.00  7.10           O  
ATOM    959  CB  TYR A  65      -1.373  10.273   3.469  1.00  7.10           C  
ATOM    960  CG  TYR A  65      -0.318   9.806   4.376  1.00  7.10           C  
ATOM    961  CD1 TYR A  65      -0.169   8.458   4.667  1.00  7.10           C  
ATOM    962  CD2 TYR A  65       0.516  10.745   4.938  1.00  7.10           C  
ATOM    963  CE1 TYR A  65       0.836   8.062   5.524  1.00  7.10           C  
ATOM    964  CE2 TYR A  65       1.507  10.363   5.786  1.00  7.10           C  
ATOM    965  CZ  TYR A  65       1.680   9.027   6.088  1.00  7.10           C  
ATOM    966  OH  TYR A  65       2.688   8.647   6.942  1.00  7.10           O  
ATOM    967  H   TYR A  65      -3.522  10.139   1.529  1.00  7.10           H  
ATOM    968  HA  TYR A  65      -1.167   8.516   2.265  1.00  7.10           H  
ATOM    969 1HB  TYR A  65      -0.969  11.048   2.864  1.00  7.10           H  
ATOM    970 2HB  TYR A  65      -2.164  10.721   4.067  1.00  7.10           H  
ATOM    971  HD1 TYR A  65      -0.835   7.713   4.216  1.00  7.10           H  
ATOM    972  HD2 TYR A  65       0.380  11.796   4.702  1.00  7.10           H  
ATOM    973  HE1 TYR A  65       0.966   6.998   5.751  1.00  7.10           H  
ATOM    974  HE2 TYR A  65       2.158  11.118   6.215  1.00  7.10           H  
ATOM    975  HH  TYR A  65       3.221   9.431   7.186  1.00  7.10           H  
ATOM    976  N   PRO A  66      -3.523   7.251   2.864  1.00  7.26           N  
ATOM    977  CA  PRO A  66      -4.615   6.440   3.403  1.00  7.26           C  
ATOM    978  C   PRO A  66      -4.496   6.106   4.893  1.00  7.26           C  
ATOM    979  O   PRO A  66      -5.515   6.074   5.591  1.00  7.26           O  
ATOM    980  CB  PRO A  66      -4.515   5.175   2.547  1.00  7.26           C  
ATOM    981  CG  PRO A  66      -3.984   5.679   1.245  1.00  7.26           C  
ATOM    982  CD  PRO A  66      -2.971   6.725   1.620  1.00  7.26           C  
ATOM    983  HA  PRO A  66      -5.552   6.959   3.209  1.00  7.26           H  
ATOM    984 1HB  PRO A  66      -3.850   4.440   3.026  1.00  7.26           H  
ATOM    985 2HB  PRO A  66      -5.505   4.704   2.448  1.00  7.26           H  
ATOM    986 1HG  PRO A  66      -3.569   4.875   0.640  1.00  7.26           H  
ATOM    987 2HG  PRO A  66      -4.801   6.116   0.669  1.00  7.26           H  
ATOM    988 1HD  PRO A  66      -1.991   6.334   1.805  1.00  7.26           H  
ATOM    989 2HD  PRO A  66      -2.964   7.419   0.824  1.00  7.26           H  
ATOM    990  N   CYS A  67      -3.282   5.944   5.425  1.00  7.39           N  
ATOM    991  CA  CYS A  67      -3.153   5.674   6.859  1.00  7.39           C  
ATOM    992  C   CYS A  67      -3.656   6.840   7.706  1.00  7.39           C  
ATOM    993  O   CYS A  67      -4.028   6.657   8.866  1.00  7.39           O  
ATOM    994  CB  CYS A  67      -1.707   5.398   7.255  1.00  7.39           C  
ATOM    995  SG  CYS A  67      -1.043   3.860   6.618  1.00  7.39           S  
ATOM    996  H   CYS A  67      -2.445   5.914   4.829  1.00  7.39           H  
ATOM    997  HA  CYS A  67      -3.745   4.788   7.095  1.00  7.39           H  
ATOM    998 1HB  CYS A  67      -1.080   6.205   6.891  1.00  7.39           H  
ATOM    999 2HB  CYS A  67      -1.621   5.378   8.334  1.00  7.39           H  
ATOM   1000  HG  CYS A  67      -0.980   4.272   5.328  1.00  7.39           H  
ATOM   1001  N   THR A  68      -3.669   8.049   7.152  1.00  7.48           N  
ATOM   1002  CA  THR A  68      -4.114   9.180   7.934  1.00  7.48           C  
ATOM   1003  C   THR A  68      -5.611   9.272   7.773  1.00  7.48           C  
ATOM   1004  O   THR A  68      -6.316   9.722   8.675  1.00  7.48           O  
ATOM   1005  CB  THR A  68      -3.391  10.446   7.495  1.00  7.48           C  
ATOM   1006  OG1 THR A  68      -3.740  10.792   6.152  1.00  7.48           O  
ATOM   1007  CG2 THR A  68      -1.931  10.086   7.534  1.00  7.48           C  
ATOM   1008  H   THR A  68      -3.387   8.181   6.185  1.00  7.48           H  
ATOM   1009  HA  THR A  68      -3.883   9.004   8.983  1.00  7.48           H  
ATOM   1010  HB  THR A  68      -3.607  11.282   8.158  1.00  7.48           H  
ATOM   1011  HG1 THR A  68      -3.649  10.012   5.575  1.00  7.48           H  
ATOM   1012 1HG2 THR A  68      -1.330  10.891   7.217  1.00  7.48           H  
ATOM   1013 2HG2 THR A  68      -1.651   9.808   8.549  1.00  7.48           H  
ATOM   1014 3HG2 THR A  68      -1.770   9.244   6.873  1.00  7.48           H  
ATOM   1015  N   ILE A  69      -6.127   8.723   6.673  1.00  7.56           N  
ATOM   1016  CA  ILE A  69      -7.575   8.664   6.559  1.00  7.56           C  
ATOM   1017  C   ILE A  69      -8.067   7.742   7.641  1.00  7.56           C  
ATOM   1018  O   ILE A  69      -9.022   8.061   8.357  1.00  7.56           O  
ATOM   1019  CB  ILE A  69      -8.111   8.154   5.210  1.00  7.56           C  
ATOM   1020  CG1 ILE A  69      -7.845   9.082   4.163  1.00  7.56           C  
ATOM   1021  CG2 ILE A  69      -9.538   7.921   5.262  1.00  7.56           C  
ATOM   1022  CD1 ILE A  69      -8.179   8.554   2.848  1.00  7.56           C  
ATOM   1023  H   ILE A  69      -5.498   8.383   5.943  1.00  7.56           H  
ATOM   1024  HA  ILE A  69      -7.984   9.661   6.734  1.00  7.56           H  
ATOM   1025  HB  ILE A  69      -7.618   7.222   4.962  1.00  7.56           H  
ATOM   1026 1HG1 ILE A  69      -8.441   9.968   4.331  1.00  7.56           H  
ATOM   1027 2HG1 ILE A  69      -6.789   9.350   4.181  1.00  7.56           H  
ATOM   1028 1HG2 ILE A  69      -9.862   7.564   4.307  1.00  7.56           H  
ATOM   1029 2HG2 ILE A  69      -9.769   7.188   6.034  1.00  7.56           H  
ATOM   1030 3HG2 ILE A  69     -10.013   8.853   5.476  1.00  7.56           H  
ATOM   1031 1HD1 ILE A  69      -7.992   9.315   2.137  1.00  7.56           H  
ATOM   1032 2HD1 ILE A  69      -7.594   7.670   2.627  1.00  7.56           H  
ATOM   1033 3HD1 ILE A  69      -9.235   8.301   2.814  1.00  7.56           H  
ATOM   1034  N   ALA A  70      -7.381   6.598   7.766  1.00  7.67           N  
ATOM   1035  CA  ALA A  70      -7.719   5.623   8.780  1.00  7.67           C  
ATOM   1036  C   ALA A  70      -7.587   6.225  10.167  1.00  7.67           C  
ATOM   1037  O   ALA A  70      -8.459   6.026  11.005  1.00  7.67           O  
ATOM   1038  CB  ALA A  70      -6.806   4.417   8.665  1.00  7.67           C  
ATOM   1039  H   ALA A  70      -6.617   6.413   7.116  1.00  7.67           H  
ATOM   1040  HA  ALA A  70      -8.749   5.315   8.629  1.00  7.67           H  
ATOM   1041 1HB  ALA A  70      -7.081   3.683   9.422  1.00  7.67           H  
ATOM   1042 2HB  ALA A  70      -6.909   3.981   7.673  1.00  7.67           H  
ATOM   1043 3HB  ALA A  70      -5.775   4.726   8.820  1.00  7.67           H  
ATOM   1044  N   ALA A  71      -6.550   7.023  10.414  1.00  7.83           N  
ATOM   1045  CA  ALA A  71      -6.411   7.645  11.722  1.00  7.83           C  
ATOM   1046  C   ALA A  71      -7.581   8.568  12.053  1.00  7.83           C  
ATOM   1047  O   ALA A  71      -8.140   8.524  13.151  1.00  7.83           O  
ATOM   1048  CB  ALA A  71      -5.138   8.450  11.773  1.00  7.83           C  
ATOM   1049  H   ALA A  71      -5.819   7.152   9.713  1.00  7.83           H  
ATOM   1050  HA  ALA A  71      -6.374   6.849  12.468  1.00  7.83           H  
ATOM   1051 1HB  ALA A  71      -5.023   8.887  12.761  1.00  7.83           H  
ATOM   1052 2HB  ALA A  71      -4.305   7.808  11.551  1.00  7.83           H  
ATOM   1053 3HB  ALA A  71      -5.190   9.243  11.031  1.00  7.83           H  
ATOM   1054  N   TYR A  72      -8.026   9.358  11.078  1.00  8.02           N  
ATOM   1055  CA  TYR A  72      -9.124  10.268  11.365  1.00  8.02           C  
ATOM   1056  C   TYR A  72     -10.428   9.504  11.478  1.00  8.02           C  
ATOM   1057  O   TYR A  72     -11.267   9.789  12.336  1.00  8.02           O  
ATOM   1058  CB  TYR A  72      -9.242  11.353  10.288  1.00  8.02           C  
ATOM   1059  CG  TYR A  72      -8.143  12.411  10.338  1.00  8.02           C  
ATOM   1060  CD1 TYR A  72      -7.223  12.539   9.297  1.00  8.02           C  
ATOM   1061  CD2 TYR A  72      -8.058  13.248  11.437  1.00  8.02           C  
ATOM   1062  CE1 TYR A  72      -6.227  13.496   9.360  1.00  8.02           C  
ATOM   1063  CE2 TYR A  72      -7.067  14.209  11.498  1.00  8.02           C  
ATOM   1064  CZ  TYR A  72      -6.152  14.333  10.466  1.00  8.02           C  
ATOM   1065  OH  TYR A  72      -5.166  15.289  10.537  1.00  8.02           O  
ATOM   1066  H   TYR A  72      -7.564   9.366  10.168  1.00  8.02           H  
ATOM   1067  HA  TYR A  72      -8.937  10.751  12.323  1.00  8.02           H  
ATOM   1068 1HB  TYR A  72      -9.216  10.878   9.302  1.00  8.02           H  
ATOM   1069 2HB  TYR A  72     -10.206  11.855  10.388  1.00  8.02           H  
ATOM   1070  HD1 TYR A  72      -7.288  11.885   8.433  1.00  8.02           H  
ATOM   1071  HD2 TYR A  72      -8.778  13.150  12.252  1.00  8.02           H  
ATOM   1072  HE1 TYR A  72      -5.509  13.592   8.548  1.00  8.02           H  
ATOM   1073  HE2 TYR A  72      -7.004  14.868  12.365  1.00  8.02           H  
ATOM   1074  HH  TYR A  72      -5.247  15.769  11.366  1.00  8.02           H  
ATOM   1075  N   HIS A  73     -10.589   8.469  10.684  1.00  8.25           N  
ATOM   1076  CA  HIS A  73     -11.830   7.750  10.794  1.00  8.25           C  
ATOM   1077  C   HIS A  73     -11.898   6.977  12.089  1.00  8.25           C  
ATOM   1078  O   HIS A  73     -12.825   7.186  12.863  1.00  8.25           O  
ATOM   1079  CB  HIS A  73     -12.044   6.878   9.570  1.00  8.25           C  
ATOM   1080  CG  HIS A  73     -12.520   7.694   8.443  1.00  8.25           C  
ATOM   1081  ND1 HIS A  73     -11.704   8.522   7.739  1.00  8.25           N  
ATOM   1082  CD2 HIS A  73     -13.746   7.820   7.908  1.00  8.25           C  
ATOM   1083  CE1 HIS A  73     -12.415   9.146   6.804  1.00  8.25           C  
ATOM   1084  NE2 HIS A  73     -13.662   8.730   6.884  1.00  8.25           N  
ATOM   1085  H   HIS A  73      -9.891   8.218   9.984  1.00  8.25           H  
ATOM   1086  HA  HIS A  73     -12.647   8.463  10.807  1.00  8.25           H  
ATOM   1087 1HB  HIS A  73     -11.109   6.386   9.292  1.00  8.25           H  
ATOM   1088 2HB  HIS A  73     -12.786   6.118   9.778  1.00  8.25           H  
ATOM   1089  HD1 HIS A  73     -10.709   8.658   7.950  1.00  8.25           H  
ATOM   1090  HD2 HIS A  73     -14.688   7.359   8.156  1.00  8.25           H  
ATOM   1091  HE1 HIS A  73     -11.951   9.865   6.135  1.00  8.25           H  
ATOM   1092  N   LEU A  74     -10.856   6.256  12.449  1.00  8.54           N  
ATOM   1093  CA  LEU A  74     -10.925   5.479  13.668  1.00  8.54           C  
ATOM   1094  C   LEU A  74     -11.129   6.360  14.900  1.00  8.54           C  
ATOM   1095  O   LEU A  74     -11.839   5.965  15.829  1.00  8.54           O  
ATOM   1096  CB  LEU A  74      -9.658   4.643  13.790  1.00  8.54           C  
ATOM   1097  CG  LEU A  74      -9.552   3.524  12.732  1.00  8.54           C  
ATOM   1098  CD1 LEU A  74      -8.175   2.887  12.804  1.00  8.54           C  
ATOM   1099  CD2 LEU A  74     -10.668   2.498  12.970  1.00  8.54           C  
ATOM   1100  H   LEU A  74     -10.048   6.172  11.842  1.00  8.54           H  
ATOM   1101  HA  LEU A  74     -11.775   4.803  13.586  1.00  8.54           H  
ATOM   1102 1HB  LEU A  74      -8.795   5.304  13.672  1.00  8.54           H  
ATOM   1103 2HB  LEU A  74      -9.621   4.193  14.780  1.00  8.54           H  
ATOM   1104  HG  LEU A  74      -9.672   3.953  11.737  1.00  8.54           H  
ATOM   1105 1HD1 LEU A  74      -8.097   2.107  12.048  1.00  8.54           H  
ATOM   1106 2HD1 LEU A  74      -7.416   3.652  12.618  1.00  8.54           H  
ATOM   1107 3HD1 LEU A  74      -8.023   2.455  13.791  1.00  8.54           H  
ATOM   1108 1HD2 LEU A  74     -10.606   1.713  12.218  1.00  8.54           H  
ATOM   1109 2HD2 LEU A  74     -10.557   2.061  13.962  1.00  8.54           H  
ATOM   1110 3HD2 LEU A  74     -11.638   2.994  12.896  1.00  8.54           H  
ATOM   1111  N   HIS A  75     -10.525   7.553  14.923  1.00  8.84           N  
ATOM   1112  CA  HIS A  75     -10.707   8.443  16.061  1.00  8.84           C  
ATOM   1113  C   HIS A  75     -11.989   9.304  16.013  1.00  8.84           C  
ATOM   1114  O   HIS A  75     -12.528   9.655  17.067  1.00  8.84           O  
ATOM   1115  CB  HIS A  75      -9.486   9.355  16.213  1.00  8.84           C  
ATOM   1116  CG  HIS A  75      -8.232   8.619  16.652  1.00  8.84           C  
ATOM   1117  ND1 HIS A  75      -8.137   7.983  17.878  1.00  8.84           N  
ATOM   1118  CD2 HIS A  75      -7.029   8.434  16.041  1.00  8.84           C  
ATOM   1119  CE1 HIS A  75      -6.937   7.434  17.997  1.00  8.84           C  
ATOM   1120  NE2 HIS A  75      -6.248   7.693  16.899  1.00  8.84           N  
ATOM   1121  H   HIS A  75      -9.916   7.847  14.156  1.00  8.84           H  
ATOM   1122  HA  HIS A  75     -10.768   7.838  16.963  1.00  8.84           H  
ATOM   1123 1HB  HIS A  75      -9.282   9.837  15.251  1.00  8.84           H  
ATOM   1124 2HB  HIS A  75      -9.702  10.138  16.934  1.00  8.84           H  
ATOM   1125  HD1 HIS A  75      -8.850   7.936  18.581  1.00  8.84           H  
ATOM   1126  HD2 HIS A  75      -6.622   8.748  15.082  1.00  8.84           H  
ATOM   1127  HE1 HIS A  75      -6.668   6.881  18.898  1.00  8.84           H  
ATOM   1128  N   GLN A  76     -12.470   9.669  14.812  1.00  9.11           N  
ATOM   1129  CA  GLN A  76     -13.633  10.560  14.685  1.00  9.11           C  
ATOM   1130  C   GLN A  76     -14.869   9.924  14.011  1.00  9.11           C  
ATOM   1131  O   GLN A  76     -16.005  10.218  14.388  1.00  9.11           O  
ATOM   1132  CB  GLN A  76     -13.237  11.793  13.853  1.00  9.11           C  
ATOM   1133  CG  GLN A  76     -12.119  12.643  14.456  1.00  9.11           C  
ATOM   1134  CD  GLN A  76     -11.704  13.824  13.557  1.00  9.11           C  
ATOM   1135  OE1 GLN A  76     -11.820  13.777  12.327  1.00  9.11           O  
ATOM   1136  NE2 GLN A  76     -11.211  14.891  14.182  1.00  9.11           N  
ATOM   1137  H   GLN A  76     -12.001   9.368  13.966  1.00  9.11           H  
ATOM   1138  HA  GLN A  76     -13.927  10.880  15.682  1.00  9.11           H  
ATOM   1139 1HB  GLN A  76     -12.938  11.487  12.859  1.00  9.11           H  
ATOM   1140 2HB  GLN A  76     -14.109  12.435  13.737  1.00  9.11           H  
ATOM   1141 1HG  GLN A  76     -12.449  13.032  15.418  1.00  9.11           H  
ATOM   1142 2HG  GLN A  76     -11.243  12.003  14.590  1.00  9.11           H  
ATOM   1143 1HE2 GLN A  76     -10.922  15.692  13.655  1.00  9.11           H  
ATOM   1144 2HE2 GLN A  76     -11.130  14.895  15.179  1.00  9.11           H  
ATOM   1145  N   ASN A  77     -14.639   9.089  12.990  1.00  9.29           N  
ATOM   1146  CA  ASN A  77     -15.711   8.506  12.160  1.00  9.29           C  
ATOM   1147  C   ASN A  77     -15.539   6.997  11.911  1.00  9.29           C  
ATOM   1148  O   ASN A  77     -15.599   6.529  10.761  1.00  9.29           O  
ATOM   1149  CB  ASN A  77     -15.825   9.237  10.831  1.00  9.29           C  
ATOM   1150  CG  ASN A  77     -16.188  10.694  10.972  1.00  9.29           C  
ATOM   1151  OD1 ASN A  77     -17.353  11.044  11.186  1.00  9.29           O  
ATOM   1152  ND2 ASN A  77     -15.212  11.559  10.837  1.00  9.29           N  
ATOM   1153  H   ASN A  77     -13.670   8.857  12.776  1.00  9.29           H  
ATOM   1154  HA  ASN A  77     -16.658   8.629  12.692  1.00  9.29           H  
ATOM   1155 1HB  ASN A  77     -14.878   9.171  10.307  1.00  9.29           H  
ATOM   1156 2HB  ASN A  77     -16.576   8.741  10.208  1.00  9.29           H  
ATOM   1157 1HD2 ASN A  77     -15.399  12.540  10.916  1.00  9.29           H  
ATOM   1158 2HD2 ASN A  77     -14.282  11.247  10.647  1.00  9.29           H  
ATOM   1159  N   ILE A  78     -15.362   6.257  13.002  1.00  9.36           N  
ATOM   1160  CA  ILE A  78     -15.117   4.820  13.016  1.00  9.36           C  
ATOM   1161  C   ILE A  78     -14.548   4.169  11.743  1.00  9.36           C  
ATOM   1162  O   ILE A  78     -13.382   4.366  11.408  1.00  9.36           O  
ATOM   1163  CB  ILE A  78     -16.412   4.118  13.502  1.00  9.36           C  
ATOM   1164  CG1 ILE A  78     -17.691   4.488  12.607  1.00  9.36           C  
ATOM   1165  CG2 ILE A  78     -16.674   4.520  14.933  1.00  9.36           C  
ATOM   1166  CD1 ILE A  78     -18.866   3.608  12.879  1.00  9.36           C  
ATOM   1167  H   ILE A  78     -15.334   6.749  13.887  1.00  9.36           H  
ATOM   1168  HA  ILE A  78     -14.377   4.647  13.796  1.00  9.36           H  
ATOM   1169  HB  ILE A  78     -16.274   3.038  13.462  1.00  9.36           H  
ATOM   1170 1HG1 ILE A  78     -17.989   5.506  12.853  1.00  9.36           H  
ATOM   1171 2HG1 ILE A  78     -17.496   4.461  11.549  1.00  9.36           H  
ATOM   1172 1HG2 ILE A  78     -17.567   4.013  15.296  1.00  9.36           H  
ATOM   1173 2HG2 ILE A  78     -15.820   4.242  15.549  1.00  9.36           H  
ATOM   1174 3HG2 ILE A  78     -16.822   5.601  14.984  1.00  9.36           H  
ATOM   1175 1HD1 ILE A  78     -19.708   3.943  12.269  1.00  9.36           H  
ATOM   1176 2HD1 ILE A  78     -18.619   2.580  12.623  1.00  9.36           H  
ATOM   1177 3HD1 ILE A  78     -19.132   3.667  13.933  1.00  9.36           H  
ATOM   1178  N   VAL A  79     -15.328   3.355  11.068  1.00  9.30           N  
ATOM   1179  CA  VAL A  79     -14.885   2.634   9.900  1.00  9.30           C  
ATOM   1180  C   VAL A  79     -15.665   3.033   8.661  1.00  9.30           C  
ATOM   1181  O   VAL A  79     -15.778   2.253   7.710  1.00  9.30           O  
ATOM   1182  CB  VAL A  79     -15.055   1.144  10.161  1.00  9.30           C  
ATOM   1183  CG1 VAL A  79     -14.133   0.708  11.290  1.00  9.30           C  
ATOM   1184  CG2 VAL A  79     -16.505   0.886  10.511  1.00  9.30           C  
ATOM   1185  H   VAL A  79     -16.278   3.219  11.372  1.00  9.30           H  
ATOM   1186  HA  VAL A  79     -13.829   2.851   9.735  1.00  9.30           H  
ATOM   1187  HB  VAL A  79     -14.781   0.583   9.271  1.00  9.30           H  
ATOM   1188 1HG1 VAL A  79     -14.255  -0.360  11.466  1.00  9.30           H  
ATOM   1189 2HG1 VAL A  79     -13.098   0.915  11.011  1.00  9.30           H  
ATOM   1190 3HG1 VAL A  79     -14.379   1.254  12.197  1.00  9.30           H  
ATOM   1191 1HG2 VAL A  79     -16.657  -0.175  10.698  1.00  9.30           H  
ATOM   1192 2HG2 VAL A  79     -16.767   1.453  11.401  1.00  9.30           H  
ATOM   1193 3HG2 VAL A  79     -17.139   1.204   9.680  1.00  9.30           H  
ATOM   1194  N   ASP A  80     -16.185   4.259   8.649  1.00  9.14           N  
ATOM   1195  CA  ASP A  80     -16.971   4.695   7.503  1.00  9.14           C  
ATOM   1196  C   ASP A  80     -16.174   4.651   6.198  1.00  9.14           C  
ATOM   1197  O   ASP A  80     -16.748   4.393   5.141  1.00  9.14           O  
ATOM   1198  CB  ASP A  80     -17.552   6.085   7.724  1.00  9.14           C  
ATOM   1199  CG  ASP A  80     -18.693   6.117   8.752  1.00  9.14           C  
ATOM   1200  OD1 ASP A  80     -19.189   5.073   9.118  1.00  9.14           O  
ATOM   1201  OD2 ASP A  80     -19.067   7.198   9.144  1.00  9.14           O  
ATOM   1202  H   ASP A  80     -16.028   4.891   9.441  1.00  9.14           H  
ATOM   1203  HA  ASP A  80     -17.814   4.011   7.399  1.00  9.14           H  
ATOM   1204 1HB  ASP A  80     -16.783   6.745   8.080  1.00  9.14           H  
ATOM   1205 2HB  ASP A  80     -17.912   6.487   6.779  1.00  9.14           H  
ATOM   1206  N   VAL A  81     -14.865   4.890   6.238  1.00  8.93           N  
ATOM   1207  CA  VAL A  81     -14.107   4.818   5.000  1.00  8.93           C  
ATOM   1208  C   VAL A  81     -14.078   3.386   4.460  1.00  8.93           C  
ATOM   1209  O   VAL A  81     -14.047   3.164   3.249  1.00  8.93           O  
ATOM   1210  CB  VAL A  81     -12.680   5.370   5.150  1.00  8.93           C  
ATOM   1211  CG1 VAL A  81     -11.795   4.464   6.012  1.00  8.93           C  
ATOM   1212  CG2 VAL A  81     -12.120   5.496   3.766  1.00  8.93           C  
ATOM   1213  H   VAL A  81     -14.409   5.105   7.112  1.00  8.93           H  
ATOM   1214  HA  VAL A  81     -14.611   5.449   4.269  1.00  8.93           H  
ATOM   1215  HB  VAL A  81     -12.712   6.333   5.626  1.00  8.93           H  
ATOM   1216 1HG1 VAL A  81     -10.801   4.903   6.082  1.00  8.93           H  
ATOM   1217 2HG1 VAL A  81     -12.226   4.382   7.010  1.00  8.93           H  
ATOM   1218 3HG1 VAL A  81     -11.710   3.480   5.567  1.00  8.93           H  
ATOM   1219 1HG2 VAL A  81     -11.124   5.878   3.800  1.00  8.93           H  
ATOM   1220 2HG2 VAL A  81     -12.108   4.527   3.319  1.00  8.93           H  
ATOM   1221 3HG2 VAL A  81     -12.751   6.164   3.177  1.00  8.93           H  
ATOM   1222  N   ALA A  82     -14.068   2.390   5.346  1.00  8.72           N  
ATOM   1223  CA  ALA A  82     -14.065   1.022   4.870  1.00  8.72           C  
ATOM   1224  C   ALA A  82     -15.356   0.777   4.115  1.00  8.72           C  
ATOM   1225  O   ALA A  82     -15.390   0.099   3.081  1.00  8.72           O  
ATOM   1226  CB  ALA A  82     -13.897   0.062   6.019  1.00  8.72           C  
ATOM   1227  H   ALA A  82     -14.127   2.578   6.341  1.00  8.72           H  
ATOM   1228  HA  ALA A  82     -13.240   0.900   4.175  1.00  8.72           H  
ATOM   1229 1HB  ALA A  82     -13.884  -0.944   5.659  1.00  8.72           H  
ATOM   1230 2HB  ALA A  82     -12.956   0.275   6.525  1.00  8.72           H  
ATOM   1231 3HB  ALA A  82     -14.721   0.181   6.718  1.00  8.72           H  
ATOM   1232  N   ALA A  83     -16.446   1.347   4.644  1.00  8.59           N  
ATOM   1233  CA  ALA A  83     -17.729   1.234   3.971  1.00  8.59           C  
ATOM   1234  C   ALA A  83     -17.683   1.949   2.614  1.00  8.59           C  
ATOM   1235  O   ALA A  83     -18.146   1.420   1.608  1.00  8.59           O  
ATOM   1236  CB  ALA A  83     -18.833   1.809   4.836  1.00  8.59           C  
ATOM   1237  H   ALA A  83     -16.360   1.864   5.524  1.00  8.59           H  
ATOM   1238  HA  ALA A  83     -17.927   0.177   3.794  1.00  8.59           H  
ATOM   1239 1HB  ALA A  83     -19.786   1.695   4.323  1.00  8.59           H  
ATOM   1240 2HB  ALA A  83     -18.861   1.280   5.786  1.00  8.59           H  
ATOM   1241 3HB  ALA A  83     -18.652   2.860   5.016  1.00  8.59           H  
ATOM   1242  N   TYR A  84     -17.039   3.125   2.579  1.00  8.62           N  
ATOM   1243  CA  TYR A  84     -16.924   3.928   1.359  1.00  8.62           C  
ATOM   1244  C   TYR A  84     -16.301   3.152   0.221  1.00  8.62           C  
ATOM   1245  O   TYR A  84     -16.861   3.080  -0.884  1.00  8.62           O  
ATOM   1246  CB  TYR A  84     -16.071   5.179   1.593  1.00  8.62           C  
ATOM   1247  CG  TYR A  84     -15.824   5.972   0.338  1.00  8.62           C  
ATOM   1248  CD1 TYR A  84     -16.778   6.856  -0.138  1.00  8.62           C  
ATOM   1249  CD2 TYR A  84     -14.636   5.789  -0.356  1.00  8.62           C  
ATOM   1250  CE1 TYR A  84     -16.540   7.560  -1.306  1.00  8.62           C  
ATOM   1251  CE2 TYR A  84     -14.402   6.482  -1.521  1.00  8.62           C  
ATOM   1252  CZ  TYR A  84     -15.347   7.369  -1.999  1.00  8.62           C  
ATOM   1253  OH  TYR A  84     -15.117   8.060  -3.174  1.00  8.62           O  
ATOM   1254  H   TYR A  84     -16.672   3.501   3.449  1.00  8.62           H  
ATOM   1255  HA  TYR A  84     -17.921   4.234   1.054  1.00  8.62           H  
ATOM   1256 1HB  TYR A  84     -16.547   5.826   2.329  1.00  8.62           H  
ATOM   1257 2HB  TYR A  84     -15.114   4.896   1.979  1.00  8.62           H  
ATOM   1258  HD1 TYR A  84     -17.714   6.996   0.404  1.00  8.62           H  
ATOM   1259  HD2 TYR A  84     -13.891   5.086   0.019  1.00  8.62           H  
ATOM   1260  HE1 TYR A  84     -17.290   8.254  -1.683  1.00  8.62           H  
ATOM   1261  HE2 TYR A  84     -13.475   6.326  -2.060  1.00  8.62           H  
ATOM   1262  HH  TYR A  84     -14.330   7.703  -3.599  1.00  8.62           H  
ATOM   1263  N   TYR A  85     -15.169   2.503   0.486  1.00  8.84           N  
ATOM   1264  CA  TYR A  85     -14.510   1.775  -0.586  1.00  8.84           C  
ATOM   1265  C   TYR A  85     -14.983   0.329  -0.668  1.00  8.84           C  
ATOM   1266  O   TYR A  85     -14.308  -0.505  -1.286  1.00  8.84           O  
ATOM   1267  CB  TYR A  85     -12.966   1.844  -0.534  1.00  8.84           C  
ATOM   1268  CG  TYR A  85     -12.207   1.381   0.734  1.00  8.84           C  
ATOM   1269  CD1 TYR A  85     -11.956   0.034   0.960  1.00  8.84           C  
ATOM   1270  CD2 TYR A  85     -11.687   2.316   1.600  1.00  8.84           C  
ATOM   1271  CE1 TYR A  85     -11.210  -0.371   2.064  1.00  8.84           C  
ATOM   1272  CE2 TYR A  85     -10.936   1.921   2.703  1.00  8.84           C  
ATOM   1273  CZ  TYR A  85     -10.701   0.583   2.933  1.00  8.84           C  
ATOM   1274  OH  TYR A  85      -9.941   0.193   4.021  1.00  8.84           O  
ATOM   1275  H   TYR A  85     -14.759   2.568   1.423  1.00  8.84           H  
ATOM   1276  HA  TYR A  85     -14.796   2.248  -1.526  1.00  8.84           H  
ATOM   1277 1HB  TYR A  85     -12.574   1.264  -1.371  1.00  8.84           H  
ATOM   1278 2HB  TYR A  85     -12.675   2.878  -0.717  1.00  8.84           H  
ATOM   1279  HD1 TYR A  85     -12.341  -0.698   0.267  1.00  8.84           H  
ATOM   1280  HD2 TYR A  85     -11.863   3.363   1.409  1.00  8.84           H  
ATOM   1281  HE1 TYR A  85     -11.015  -1.427   2.240  1.00  8.84           H  
ATOM   1282  HE2 TYR A  85     -10.527   2.668   3.378  1.00  8.84           H  
ATOM   1283  HH  TYR A  85      -9.975  -0.761   4.112  1.00  8.84           H  
ATOM   1284  N   ARG A  86     -16.118   0.023  -0.012  1.00  9.17           N  
ATOM   1285  CA  ARG A  86     -16.739  -1.291  -0.032  1.00  9.17           C  
ATOM   1286  C   ARG A  86     -15.744  -2.372   0.302  1.00  9.17           C  
ATOM   1287  O   ARG A  86     -15.664  -3.385  -0.395  1.00  9.17           O  
ATOM   1288  CB  ARG A  86     -17.353  -1.554  -1.399  1.00  9.17           C  
ATOM   1289  CG  ARG A  86     -18.754  -0.969  -1.609  1.00  9.17           C  
ATOM   1290  CD  ARG A  86     -18.751   0.541  -1.704  1.00  9.17           C  
ATOM   1291  NE  ARG A  86     -20.073   1.057  -2.059  1.00  9.17           N  
ATOM   1292  CZ  ARG A  86     -20.439   2.365  -2.092  1.00  9.17           C  
ATOM   1293  NH1 ARG A  86     -19.593   3.332  -1.782  1.00  9.17           N  
ATOM   1294  NH2 ARG A  86     -21.678   2.678  -2.442  1.00  9.17           N  
ATOM   1295  H   ARG A  86     -16.626   0.745   0.493  1.00  9.17           H  
ATOM   1296  HA  ARG A  86     -17.531  -1.300   0.720  1.00  9.17           H  
ATOM   1297 1HB  ARG A  86     -16.715  -1.136  -2.173  1.00  9.17           H  
ATOM   1298 2HB  ARG A  86     -17.409  -2.628  -1.569  1.00  9.17           H  
ATOM   1299 1HG  ARG A  86     -19.176  -1.364  -2.533  1.00  9.17           H  
ATOM   1300 2HG  ARG A  86     -19.391  -1.253  -0.771  1.00  9.17           H  
ATOM   1301 1HD  ARG A  86     -18.468   0.961  -0.751  1.00  9.17           H  
ATOM   1302 2HD  ARG A  86     -18.037   0.867  -2.462  1.00  9.17           H  
ATOM   1303  HE  ARG A  86     -20.774   0.377  -2.303  1.00  9.17           H  
ATOM   1304 1HH1 ARG A  86     -18.621   3.127  -1.494  1.00  9.17           H  
ATOM   1305 2HH1 ARG A  86     -19.894   4.289  -1.817  1.00  9.17           H  
ATOM   1306 1HH2 ARG A  86     -22.336   1.949  -2.682  1.00  9.17           H  
ATOM   1307 2HH2 ARG A  86     -21.962   3.645  -2.470  1.00  9.17           H  
ATOM   1308  N   VAL A  87     -14.962  -2.154   1.361  1.00  9.59           N  
ATOM   1309  CA  VAL A  87     -13.873  -3.028   1.789  1.00  9.59           C  
ATOM   1310  C   VAL A  87     -13.136  -3.766   0.657  1.00  9.59           C  
ATOM   1311  O   VAL A  87     -12.560  -4.835   0.886  1.00  9.59           O  
ATOM   1312  CB  VAL A  87     -14.372  -4.055   2.829  1.00  9.59           C  
ATOM   1313  CG1 VAL A  87     -14.859  -3.329   4.038  1.00  9.59           C  
ATOM   1314  CG2 VAL A  87     -15.456  -4.955   2.264  1.00  9.59           C  
ATOM   1315  H   VAL A  87     -15.118  -1.303   1.904  1.00  9.59           H  
ATOM   1316  HA  VAL A  87     -13.151  -2.405   2.306  1.00  9.59           H  
ATOM   1317  HB  VAL A  87     -13.541  -4.672   3.119  1.00  9.59           H  
ATOM   1318 1HG1 VAL A  87     -15.176  -4.045   4.795  1.00  9.59           H  
ATOM   1319 2HG1 VAL A  87     -14.048  -2.733   4.419  1.00  9.59           H  
ATOM   1320 3HG1 VAL A  87     -15.698  -2.685   3.767  1.00  9.59           H  
ATOM   1321 1HG2 VAL A  87     -15.753  -5.679   3.020  1.00  9.59           H  
ATOM   1322 2HG2 VAL A  87     -16.320  -4.377   1.978  1.00  9.59           H  
ATOM   1323 3HG2 VAL A  87     -15.069  -5.478   1.398  1.00  9.59           H  
ATOM   1324  N   THR A  88     -13.018  -3.139  -0.521  1.00 10.04           N  
ATOM   1325  CA  THR A  88     -12.351  -3.756  -1.648  1.00 10.04           C  
ATOM   1326  C   THR A  88     -10.874  -4.005  -1.407  1.00 10.04           C  
ATOM   1327  O   THR A  88     -10.315  -4.945  -1.968  1.00 10.04           O  
ATOM   1328  CB  THR A  88     -12.572  -2.932  -2.930  1.00 10.04           C  
ATOM   1329  OG1 THR A  88     -12.171  -1.572  -2.713  1.00 10.04           O  
ATOM   1330  CG2 THR A  88     -14.027  -2.992  -3.354  1.00 10.04           C  
ATOM   1331  H   THR A  88     -13.494  -2.246  -0.664  1.00 10.04           H  
ATOM   1332  HA  THR A  88     -12.822  -4.713  -1.818  1.00 10.04           H  
ATOM   1333  HB  THR A  88     -11.957  -3.349  -3.724  1.00 10.04           H  
ATOM   1334  HG1 THR A  88     -12.895  -1.104  -2.227  1.00 10.04           H  
ATOM   1335 1HG2 THR A  88     -14.164  -2.415  -4.267  1.00 10.04           H  
ATOM   1336 2HG2 THR A  88     -14.311  -4.027  -3.526  1.00 10.04           H  
ATOM   1337 3HG2 THR A  88     -14.647  -2.582  -2.578  1.00 10.04           H  
ATOM   1338  N   ALA A  89     -10.235  -3.213  -0.547  1.00 10.49           N  
ATOM   1339  CA  ALA A  89      -8.833  -3.452  -0.223  1.00 10.49           C  
ATOM   1340  C   ALA A  89      -8.672  -4.834   0.427  1.00 10.49           C  
ATOM   1341  O   ALA A  89      -7.685  -5.548   0.203  1.00 10.49           O  
ATOM   1342  CB  ALA A  89      -8.312  -2.372   0.709  1.00 10.49           C  
ATOM   1343  H   ALA A  89     -10.734  -2.440  -0.129  1.00 10.49           H  
ATOM   1344  HA  ALA A  89      -8.258  -3.439  -1.151  1.00 10.49           H  
ATOM   1345 1HB  ALA A  89      -7.261  -2.560   0.927  1.00 10.49           H  
ATOM   1346 2HB  ALA A  89      -8.418  -1.397   0.234  1.00 10.49           H  
ATOM   1347 3HB  ALA A  89      -8.879  -2.389   1.635  1.00 10.49           H  
ATOM   1348  N   ILE A  90      -9.664  -5.213   1.238  1.00 10.85           N  
ATOM   1349  CA  ILE A  90      -9.621  -6.463   1.971  1.00 10.85           C  
ATOM   1350  C   ILE A  90      -9.950  -7.599   1.038  1.00 10.85           C  
ATOM   1351  O   ILE A  90      -9.263  -8.623   1.012  1.00 10.85           O  
ATOM   1352  CB  ILE A  90     -10.609  -6.440   3.145  1.00 10.85           C  
ATOM   1353  CG1 ILE A  90     -10.162  -5.370   4.164  1.00 10.85           C  
ATOM   1354  CG2 ILE A  90     -10.706  -7.817   3.772  1.00 10.85           C  
ATOM   1355  CD1 ILE A  90     -11.183  -5.062   5.237  1.00 10.85           C  
ATOM   1356  H   ILE A  90     -10.499  -4.644   1.326  1.00 10.85           H  
ATOM   1357  HA  ILE A  90      -8.617  -6.610   2.362  1.00 10.85           H  
ATOM   1358  HB  ILE A  90     -11.590  -6.153   2.784  1.00 10.85           H  
ATOM   1359 1HG1 ILE A  90      -9.246  -5.710   4.645  1.00 10.85           H  
ATOM   1360 2HG1 ILE A  90      -9.948  -4.447   3.625  1.00 10.85           H  
ATOM   1361 1HG2 ILE A  90     -11.418  -7.792   4.592  1.00 10.85           H  
ATOM   1362 2HG2 ILE A  90     -11.044  -8.532   3.018  1.00 10.85           H  
ATOM   1363 3HG2 ILE A  90      -9.729  -8.122   4.146  1.00 10.85           H  
ATOM   1364 1HD1 ILE A  90     -10.785  -4.300   5.906  1.00 10.85           H  
ATOM   1365 2HD1 ILE A  90     -12.090  -4.699   4.792  1.00 10.85           H  
ATOM   1366 3HD1 ILE A  90     -11.398  -5.966   5.804  1.00 10.85           H  
ATOM   1367  N   LEU A  91     -10.990  -7.393   0.241  1.00 11.08           N  
ATOM   1368  CA  LEU A  91     -11.446  -8.403  -0.697  1.00 11.08           C  
ATOM   1369  C   LEU A  91     -10.350  -8.699  -1.723  1.00 11.08           C  
ATOM   1370  O   LEU A  91     -10.181  -9.836  -2.154  1.00 11.08           O  
ATOM   1371  CB  LEU A  91     -12.702  -7.891  -1.394  1.00 11.08           C  
ATOM   1372  CG  LEU A  91     -13.917  -7.703  -0.473  1.00 11.08           C  
ATOM   1373  CD1 LEU A  91     -15.035  -7.004  -1.242  1.00 11.08           C  
ATOM   1374  CD2 LEU A  91     -14.363  -9.045   0.062  1.00 11.08           C  
ATOM   1375  H   LEU A  91     -11.499  -6.510   0.319  1.00 11.08           H  
ATOM   1376  HA  LEU A  91     -11.671  -9.319  -0.149  1.00 11.08           H  
ATOM   1377 1HB  LEU A  91     -12.476  -6.945  -1.857  1.00 11.08           H  
ATOM   1378 2HB  LEU A  91     -12.979  -8.597  -2.173  1.00 11.08           H  
ATOM   1379  HG  LEU A  91     -13.636  -7.070   0.362  1.00 11.08           H  
ATOM   1380 1HD1 LEU A  91     -15.889  -6.853  -0.584  1.00 11.08           H  
ATOM   1381 2HD1 LEU A  91     -14.689  -6.037  -1.595  1.00 11.08           H  
ATOM   1382 3HD1 LEU A  91     -15.333  -7.614  -2.090  1.00 11.08           H  
ATOM   1383 1HD2 LEU A  91     -15.218  -8.902   0.726  1.00 11.08           H  
ATOM   1384 2HD2 LEU A  91     -14.652  -9.694  -0.766  1.00 11.08           H  
ATOM   1385 3HD2 LEU A  91     -13.544  -9.506   0.617  1.00 11.08           H  
ATOM   1386  N   SER A  92      -9.607  -7.658  -2.118  1.00 11.20           N  
ATOM   1387  CA  SER A  92      -8.505  -7.796  -3.055  1.00 11.20           C  
ATOM   1388  C   SER A  92      -7.346  -8.566  -2.421  1.00 11.20           C  
ATOM   1389  O   SER A  92      -6.726  -9.412  -3.068  1.00 11.20           O  
ATOM   1390  CB  SER A  92      -8.012  -6.425  -3.483  1.00 11.20           C  
ATOM   1391  OG  SER A  92      -8.998  -5.731  -4.201  1.00 11.20           O  
ATOM   1392  H   SER A  92      -9.820  -6.728  -1.773  1.00 11.20           H  
ATOM   1393  HA  SER A  92      -8.856  -8.346  -3.928  1.00 11.20           H  
ATOM   1394 1HB  SER A  92      -7.732  -5.850  -2.600  1.00 11.20           H  
ATOM   1395 2HB  SER A  92      -7.122  -6.538  -4.096  1.00 11.20           H  
ATOM   1396  HG  SER A  92      -9.662  -5.460  -3.530  1.00 11.20           H  
ATOM   1397  N   SER A  93      -7.056  -8.269  -1.145  1.00 11.24           N  
ATOM   1398  CA  SER A  93      -5.962  -8.907  -0.421  1.00 11.24           C  
ATOM   1399  C   SER A  93      -6.166 -10.410  -0.187  1.00 11.24           C  
ATOM   1400  O   SER A  93      -5.210 -11.184  -0.298  1.00 11.24           O  
ATOM   1401  CB  SER A  93      -5.769  -8.217   0.916  1.00 11.24           C  
ATOM   1402  OG  SER A  93      -5.349  -6.884   0.743  1.00 11.24           O  
ATOM   1403  H   SER A  93      -7.581  -7.540  -0.662  1.00 11.24           H  
ATOM   1404  HA  SER A  93      -5.054  -8.779  -1.009  1.00 11.24           H  
ATOM   1405 1HB  SER A  93      -6.703  -8.237   1.475  1.00 11.24           H  
ATOM   1406 2HB  SER A  93      -5.030  -8.764   1.496  1.00 11.24           H  
ATOM   1407  HG  SER A  93      -6.138  -6.393   0.411  1.00 11.24           H  
ATOM   1408  N   LEU A  94      -7.395 -10.823   0.144  1.00 11.24           N  
ATOM   1409  CA  LEU A  94      -7.659 -12.240   0.406  1.00 11.24           C  
ATOM   1410  C   LEU A  94      -9.144 -12.595   0.327  1.00 11.24           C  
ATOM   1411  O   LEU A  94      -9.543 -13.367  -0.548  1.00 11.24           O  
ATOM   1412  OXT LEU A  94      -9.838 -12.420   1.328  1.00 11.24           O  
ATOM   1413  CB  LEU A  94      -7.118 -12.633   1.791  1.00 11.24           C  
ATOM   1414  CG  LEU A  94      -7.320 -14.104   2.194  1.00 11.24           C  
ATOM   1415  CD1 LEU A  94      -6.492 -14.991   1.270  1.00 11.24           C  
ATOM   1416  CD2 LEU A  94      -6.901 -14.294   3.647  1.00 11.24           C  
ATOM   1417  H   LEU A  94      -8.141 -10.131   0.240  1.00 11.24           H  
ATOM   1418  HA  LEU A  94      -7.135 -12.823  -0.350  1.00 11.24           H  
ATOM   1419 1HB  LEU A  94      -6.049 -12.430   1.823  1.00 11.24           H  
ATOM   1420 2HB  LEU A  94      -7.607 -12.012   2.541  1.00 11.24           H  
ATOM   1421  HG  LEU A  94      -8.370 -14.376   2.078  1.00 11.24           H  
ATOM   1422 1HD1 LEU A  94      -6.635 -16.037   1.543  1.00 11.24           H  
ATOM   1423 2HD1 LEU A  94      -6.809 -14.840   0.238  1.00 11.24           H  
ATOM   1424 3HD1 LEU A  94      -5.438 -14.731   1.367  1.00 11.24           H  
ATOM   1425 1HD2 LEU A  94      -7.043 -15.337   3.933  1.00 11.24           H  
ATOM   1426 2HD2 LEU A  94      -5.849 -14.027   3.759  1.00 11.24           H  
ATOM   1427 3HD2 LEU A  94      -7.508 -13.656   4.289  1.00 11.24           H  
ENDMDL

REMARK ID 697715 DOMAINID 688239 MODEL 4 MHC Class 1
MODEL     4
ATOM      1  N   GLU A   1       0.242  -1.364   0.519  1.00  6.99           N  
ATOM      2  CA  GLU A   1       1.454  -1.155  -0.266  1.00  6.99           C  
ATOM      3  C   GLU A   1       1.710   0.345  -0.433  1.00  6.99           C  
ATOM      4  O   GLU A   1       0.911   1.066  -1.023  1.00  6.99           O  
ATOM      5  CB  GLU A   1       1.347  -1.843  -1.627  1.00  6.99           C  
ATOM      6  CG  GLU A   1       2.614  -1.763  -2.451  1.00  6.99           C  
ATOM      7  CD  GLU A   1       2.501  -2.429  -3.815  1.00  6.99           C  
ATOM      8  OE1 GLU A   1       1.415  -2.808  -4.186  1.00  6.99           O  
ATOM      9  OE2 GLU A   1       3.509  -2.568  -4.471  1.00  6.99           O  
ATOM     10 1H   GLU A   1       0.355  -2.177   1.103  1.00  6.99           H  
ATOM     11 2H   GLU A   1       0.092  -0.555   1.101  1.00  6.99           H  
ATOM     12 3H   GLU A   1      -0.581  -1.490  -0.057  1.00  6.99           H  
ATOM     13  HA  GLU A   1       2.297  -1.585   0.275  1.00  6.99           H  
ATOM     14 1HB  GLU A   1       1.093  -2.894  -1.488  1.00  6.99           H  
ATOM     15 2HB  GLU A   1       0.543  -1.382  -2.201  1.00  6.99           H  
ATOM     16 1HG  GLU A   1       2.869  -0.722  -2.568  1.00  6.99           H  
ATOM     17 2HG  GLU A   1       3.420  -2.233  -1.893  1.00  6.99           H  
ATOM     18  N   ALA A   2       2.829   0.811   0.113  1.00  6.99           N  
ATOM     19  CA  ALA A   2       3.215   2.238   0.116  1.00  6.99           C  
ATOM     20  C   ALA A   2       3.407   2.820  -1.273  1.00  6.99           C  
ATOM     21  O   ALA A   2       3.931   2.135  -2.158  1.00  6.99           O  
ATOM     22  CB  ALA A   2       4.506   2.385   0.901  1.00  6.99           C  
ATOM     23  H   ALA A   2       3.451   0.158   0.569  1.00  6.99           H  
ATOM     24  HA  ALA A   2       2.424   2.814   0.599  1.00  6.99           H  
ATOM     25 1HB  ALA A   2       4.797   3.404   0.938  1.00  6.99           H  
ATOM     26 2HB  ALA A   2       4.368   2.021   1.911  1.00  6.99           H  
ATOM     27 3HB  ALA A   2       5.288   1.817   0.421  1.00  6.99           H  
ATOM     28  N   ASP A   3       3.034   4.103  -1.463  1.00  7.04           N  
ATOM     29  CA  ASP A   3       3.228   4.746  -2.763  1.00  7.04           C  
ATOM     30  C   ASP A   3       4.700   4.834  -3.107  1.00  7.04           C  
ATOM     31  O   ASP A   3       5.078   4.636  -4.262  1.00  7.04           O  
ATOM     32  CB  ASP A   3       2.598   6.151  -2.858  1.00  7.04           C  
ATOM     33  CG  ASP A   3       1.025   6.231  -3.027  1.00  7.04           C  
ATOM     34  OD1 ASP A   3       0.385   5.246  -3.306  1.00  7.04           O  
ATOM     35  OD2 ASP A   3       0.511   7.325  -2.920  1.00  7.04           O  
ATOM     36  H   ASP A   3       2.677   4.659  -0.675  1.00  7.04           H  
ATOM     37  HA  ASP A   3       2.748   4.128  -3.519  1.00  7.04           H  
ATOM     38 1HB  ASP A   3       2.857   6.697  -1.944  1.00  7.04           H  
ATOM     39 2HB  ASP A   3       3.051   6.687  -3.683  1.00  7.04           H  
ATOM     40  N   HIS A   4       5.567   5.064  -2.111  1.00  7.17           N  
ATOM     41  CA  HIS A   4       6.977   5.149  -2.467  1.00  7.17           C  
ATOM     42  C   HIS A   4       7.494   3.791  -2.876  1.00  7.17           C  
ATOM     43  O   HIS A   4       8.294   3.695  -3.797  1.00  7.17           O  
ATOM     44  CB  HIS A   4       7.826   5.737  -1.347  1.00  7.17           C  
ATOM     45  CG  HIS A   4       7.606   7.191  -1.182  1.00  7.17           C  
ATOM     46  ND1 HIS A   4       6.537   7.686  -0.498  1.00  7.17           N  
ATOM     47  CD2 HIS A   4       8.312   8.263  -1.618  1.00  7.17           C  
ATOM     48  CE1 HIS A   4       6.574   9.003  -0.507  1.00  7.17           C  
ATOM     49  NE2 HIS A   4       7.648   9.387  -1.186  1.00  7.17           N  
ATOM     50  H   HIS A   4       5.259   5.225  -1.138  1.00  7.17           H  
ATOM     51  HA  HIS A   4       7.095   5.800  -3.323  1.00  7.17           H  
ATOM     52 1HB  HIS A   4       7.577   5.243  -0.406  1.00  7.17           H  
ATOM     53 2HB  HIS A   4       8.874   5.563  -1.549  1.00  7.17           H  
ATOM     54  HD1 HIS A   4       5.837   7.100  -0.038  1.00  7.17           H  
ATOM     55  HD2 HIS A   4       9.229   8.358  -2.202  1.00  7.17           H  
ATOM     56  HE1 HIS A   4       5.796   9.576  -0.006  1.00  7.17           H  
ATOM     57  N   HIS A   5       7.012   2.724  -2.248  1.00  7.41           N  
ATOM     58  CA  HIS A   5       7.461   1.393  -2.633  1.00  7.41           C  
ATOM     59  C   HIS A   5       7.103   1.182  -4.095  1.00  7.41           C  
ATOM     60  O   HIS A   5       7.944   0.775  -4.900  1.00  7.41           O  
ATOM     61  CB  HIS A   5       6.832   0.291  -1.780  1.00  7.41           C  
ATOM     62  CG  HIS A   5       7.319  -1.086  -2.121  1.00  7.41           C  
ATOM     63  ND1 HIS A   5       8.582  -1.538  -1.774  1.00  7.41           N  
ATOM     64  CD2 HIS A   5       6.722  -2.109  -2.770  1.00  7.41           C  
ATOM     65  CE1 HIS A   5       8.733  -2.781  -2.202  1.00  7.41           C  
ATOM     66  NE2 HIS A   5       7.621  -3.151  -2.804  1.00  7.41           N  
ATOM     67  H   HIS A   5       6.330   2.844  -1.511  1.00  7.41           H  
ATOM     68  HA  HIS A   5       8.544   1.322  -2.538  1.00  7.41           H  
ATOM     69 1HB  HIS A   5       7.039   0.479  -0.729  1.00  7.41           H  
ATOM     70 2HB  HIS A   5       5.748   0.306  -1.910  1.00  7.41           H  
ATOM     71  HD2 HIS A   5       5.713  -2.106  -3.190  1.00  7.41           H  
ATOM     72  HE1 HIS A   5       9.625  -3.395  -2.075  1.00  7.41           H  
ATOM     73  HE2 HIS A   5       7.449  -4.051  -3.229  1.00  7.41           H  
ATOM     74  N   ILE A   6       5.858   1.499  -4.444  1.00  7.77           N  
ATOM     75  CA  ILE A   6       5.392   1.296  -5.799  1.00  7.77           C  
ATOM     76  C   ILE A   6       6.251   2.071  -6.795  1.00  7.77           C  
ATOM     77  O   ILE A   6       6.749   1.505  -7.771  1.00  7.77           O  
ATOM     78  CB  ILE A   6       3.921   1.747  -5.911  1.00  7.77           C  
ATOM     79  CG1 ILE A   6       3.036   0.827  -5.103  1.00  7.77           C  
ATOM     80  CG2 ILE A   6       3.496   1.755  -7.313  1.00  7.77           C  
ATOM     81  CD1 ILE A   6       1.603   1.331  -4.869  1.00  7.77           C  
ATOM     82  H   ILE A   6       5.211   1.855  -3.735  1.00  7.77           H  
ATOM     83  HA  ILE A   6       5.457   0.231  -6.031  1.00  7.77           H  
ATOM     84  HB  ILE A   6       3.819   2.749  -5.495  1.00  7.77           H  
ATOM     85 1HG1 ILE A   6       2.981  -0.135  -5.617  1.00  7.77           H  
ATOM     86 2HG1 ILE A   6       3.509   0.674  -4.148  1.00  7.77           H  
ATOM     87 1HG2 ILE A   6       2.461   2.073  -7.363  1.00  7.77           H  
ATOM     88 2HG2 ILE A   6       4.123   2.437  -7.886  1.00  7.77           H  
ATOM     89 3HG2 ILE A   6       3.587   0.751  -7.717  1.00  7.77           H  
ATOM     90 1HD1 ILE A   6       1.060   0.594  -4.275  1.00  7.77           H  
ATOM     91 2HD1 ILE A   6       1.629   2.274  -4.328  1.00  7.77           H  
ATOM     92 3HD1 ILE A   6       1.102   1.474  -5.817  1.00  7.77           H  
ATOM     93  N   MET A   7       6.490   3.354  -6.504  1.00  8.24           N  
ATOM     94  CA  MET A   7       7.293   4.202  -7.377  1.00  8.24           C  
ATOM     95  C   MET A   7       8.754   3.758  -7.440  1.00  8.24           C  
ATOM     96  O   MET A   7       9.411   3.914  -8.471  1.00  8.24           O  
ATOM     97  CB  MET A   7       7.196   5.647  -6.906  1.00  8.24           C  
ATOM     98  CG  MET A   7       5.824   6.267  -7.134  1.00  8.24           C  
ATOM     99  SD  MET A   7       5.766   8.029  -6.780  1.00  8.24           S  
ATOM    100  CE  MET A   7       5.900   8.021  -4.988  1.00  8.24           C  
ATOM    101  H   MET A   7       6.072   3.761  -5.666  1.00  8.24           H  
ATOM    102  HA  MET A   7       6.886   4.132  -8.386  1.00  8.24           H  
ATOM    103 1HB  MET A   7       7.417   5.689  -5.838  1.00  8.24           H  
ATOM    104 2HB  MET A   7       7.939   6.251  -7.423  1.00  8.24           H  
ATOM    105 1HG  MET A   7       5.536   6.112  -8.175  1.00  8.24           H  
ATOM    106 2HG  MET A   7       5.094   5.765  -6.503  1.00  8.24           H  
ATOM    107 1HE  MET A   7       5.871   9.044  -4.613  1.00  8.24           H  
ATOM    108 2HE  MET A   7       5.081   7.456  -4.563  1.00  8.24           H  
ATOM    109 3HE  MET A   7       6.842   7.566  -4.705  1.00  8.24           H  
ATOM    110  N   HIS A   8       9.274   3.208  -6.339  1.00  8.81           N  
ATOM    111  CA  HIS A   8      10.649   2.739  -6.303  1.00  8.81           C  
ATOM    112  C   HIS A   8      10.808   1.510  -7.187  1.00  8.81           C  
ATOM    113  O   HIS A   8      11.830   1.353  -7.856  1.00  8.81           O  
ATOM    114  CB  HIS A   8      11.102   2.406  -4.873  1.00  8.81           C  
ATOM    115  CG  HIS A   8      11.280   3.611  -3.977  1.00  8.81           C  
ATOM    116  ND1 HIS A   8      11.422   3.504  -2.607  1.00  8.81           N  
ATOM    117  CD2 HIS A   8      11.311   4.937  -4.255  1.00  8.81           C  
ATOM    118  CE1 HIS A   8      11.547   4.711  -2.083  1.00  8.81           C  
ATOM    119  NE2 HIS A   8      11.483   5.601  -3.058  1.00  8.81           N  
ATOM    120  H   HIS A   8       8.712   3.128  -5.496  1.00  8.81           H  
ATOM    121  HA  HIS A   8      11.308   3.513  -6.690  1.00  8.81           H  
ATOM    122 1HB  HIS A   8      10.362   1.752  -4.410  1.00  8.81           H  
ATOM    123 2HB  HIS A   8      12.042   1.860  -4.908  1.00  8.81           H  
ATOM    124  HD1 HIS A   8      11.425   2.654  -2.081  1.00  8.81           H  
ATOM    125  HD2 HIS A   8      11.229   5.497  -5.186  1.00  8.81           H  
ATOM    126  HE1 HIS A   8      11.673   4.838  -1.008  1.00  8.81           H  
ATOM    127  N   LEU A   9       9.792   0.636  -7.212  1.00  9.41           N  
ATOM    128  CA  LEU A   9       9.886  -0.551  -8.053  1.00  9.41           C  
ATOM    129  C   LEU A   9       9.979  -0.127  -9.513  1.00  9.41           C  
ATOM    130  O   LEU A   9      10.793  -0.658 -10.276  1.00  9.41           O  
ATOM    131  CB  LEU A   9       8.638  -1.426  -7.882  1.00  9.41           C  
ATOM    132  CG  LEU A   9       8.458  -2.122  -6.537  1.00  9.41           C  
ATOM    133  CD1 LEU A   9       7.071  -2.746  -6.504  1.00  9.41           C  
ATOM    134  CD2 LEU A   9       9.543  -3.154  -6.345  1.00  9.41           C  
ATOM    135  H   LEU A   9       8.973   0.789  -6.619  1.00  9.41           H  
ATOM    136  HA  LEU A   9      10.778  -1.111  -7.783  1.00  9.41           H  
ATOM    137 1HB  LEU A   9       7.761  -0.800  -8.038  1.00  9.41           H  
ATOM    138 2HB  LEU A   9       8.647  -2.190  -8.654  1.00  9.41           H  
ATOM    139  HG  LEU A   9       8.520  -1.398  -5.737  1.00  9.41           H  
ATOM    140 1HD1 LEU A   9       6.909  -3.237  -5.553  1.00  9.41           H  
ATOM    141 2HD1 LEU A   9       6.323  -1.965  -6.637  1.00  9.41           H  
ATOM    142 3HD1 LEU A   9       6.982  -3.474  -7.305  1.00  9.41           H  
ATOM    143 1HD2 LEU A   9       9.408  -3.646  -5.381  1.00  9.41           H  
ATOM    144 2HD2 LEU A   9       9.488  -3.894  -7.143  1.00  9.41           H  
ATOM    145 3HD2 LEU A   9      10.515  -2.664  -6.368  1.00  9.41           H  
ATOM    146  N   ALA A  10       9.139   0.839  -9.898  1.00  9.92           N  
ATOM    147  CA  ALA A  10       9.163   1.425 -11.236  1.00  9.92           C  
ATOM    148  C   ALA A  10       8.190   2.582 -11.327  1.00  9.92           C  
ATOM    149  O   ALA A  10       7.065   2.473 -10.856  1.00  9.92           O  
ATOM    150  CB  ALA A  10       8.803   0.398 -12.304  1.00  9.92           C  
ATOM    151  H   ALA A  10       8.471   1.198  -9.210  1.00  9.92           H  
ATOM    152  HA  ALA A  10      10.167   1.807 -11.418  1.00  9.92           H  
ATOM    153 1HB  ALA A  10       8.850   0.873 -13.278  1.00  9.92           H  
ATOM    154 2HB  ALA A  10       9.493  -0.437 -12.291  1.00  9.92           H  
ATOM    155 3HB  ALA A  10       7.797   0.029 -12.124  1.00  9.92           H  
ATOM    156  N   ALA A  11       8.493   3.612 -12.120  1.00 10.24           N  
ATOM    157  CA  ALA A  11       7.472   4.643 -12.362  1.00 10.24           C  
ATOM    158  C   ALA A  11       6.243   3.984 -12.990  1.00 10.24           C  
ATOM    159  O   ALA A  11       5.096   4.315 -12.692  1.00 10.24           O  
ATOM    160  CB  ALA A  11       8.008   5.737 -13.263  1.00 10.24           C  
ATOM    161  H   ALA A  11       9.419   3.701 -12.515  1.00 10.24           H  
ATOM    162  HA  ALA A  11       7.179   5.071 -11.399  1.00 10.24           H  
ATOM    163 1HB  ALA A  11       7.235   6.489 -13.420  1.00 10.24           H  
ATOM    164 2HB  ALA A  11       8.877   6.199 -12.795  1.00 10.24           H  
ATOM    165 3HB  ALA A  11       8.296   5.311 -14.223  1.00 10.24           H  
ATOM    166  N   TYR A  12       6.532   2.991 -13.827  1.00 10.30           N  
ATOM    167  CA  TYR A  12       5.590   2.132 -14.525  1.00 10.30           C  
ATOM    168  C   TYR A  12       4.542   1.536 -13.595  1.00 10.30           C  
ATOM    169  O   TYR A  12       3.409   1.288 -14.003  1.00 10.30           O  
ATOM    170  CB  TYR A  12       6.332   0.997 -15.226  1.00 10.30           C  
ATOM    171  CG  TYR A  12       5.428   0.042 -15.956  1.00 10.30           C  
ATOM    172  CD1 TYR A  12       4.944   0.357 -17.217  1.00 10.30           C  
ATOM    173  CD2 TYR A  12       5.078  -1.159 -15.355  1.00 10.30           C  
ATOM    174  CE1 TYR A  12       4.113  -0.529 -17.878  1.00 10.30           C  
ATOM    175  CE2 TYR A  12       4.246  -2.045 -16.014  1.00 10.30           C  
ATOM    176  CZ  TYR A  12       3.764  -1.733 -17.270  1.00 10.30           C  
ATOM    177  OH  TYR A  12       2.936  -2.616 -17.928  1.00 10.30           O  
ATOM    178  H   TYR A  12       7.511   2.816 -13.986  1.00 10.30           H  
ATOM    179  HA  TYR A  12       5.068   2.732 -15.271  1.00 10.30           H  
ATOM    180 1HB  TYR A  12       7.048   1.406 -15.937  1.00 10.30           H  
ATOM    181 2HB  TYR A  12       6.884   0.427 -14.493  1.00 10.30           H  
ATOM    182  HD1 TYR A  12       5.219   1.302 -17.687  1.00 10.30           H  
ATOM    183  HD2 TYR A  12       5.458  -1.401 -14.361  1.00 10.30           H  
ATOM    184  HE1 TYR A  12       3.731  -0.283 -18.868  1.00 10.30           H  
ATOM    185  HE2 TYR A  12       3.971  -2.988 -15.542  1.00 10.30           H  
ATOM    186  HH  TYR A  12       2.793  -3.390 -17.378  1.00 10.30           H  
ATOM    187  N   ALA A  13       4.965   1.184 -12.380  1.00 10.13           N  
ATOM    188  CA  ALA A  13       4.138   0.484 -11.419  1.00 10.13           C  
ATOM    189  C   ALA A  13       3.135   1.392 -10.719  1.00 10.13           C  
ATOM    190  O   ALA A  13       2.281   0.898  -9.977  1.00 10.13           O  
ATOM    191  CB  ALA A  13       5.022  -0.180 -10.376  1.00 10.13           C  
ATOM    192  H   ALA A  13       5.888   1.471 -12.070  1.00 10.13           H  
ATOM    193  HA  ALA A  13       3.577  -0.278 -11.956  1.00 10.13           H  
ATOM    194 1HB  ALA A  13       4.408  -0.737  -9.673  1.00 10.13           H  
ATOM    195 2HB  ALA A  13       5.720  -0.856 -10.863  1.00 10.13           H  
ATOM    196 3HB  ALA A  13       5.579   0.590  -9.841  1.00 10.13           H  
ATOM    197  N   LEU A  14       3.213   2.710 -10.916  1.00  9.80           N  
ATOM    198  CA  LEU A  14       2.252   3.562 -10.234  1.00  9.80           C  
ATOM    199  C   LEU A  14       0.882   3.115 -10.709  1.00  9.80           C  
ATOM    200  O   LEU A  14       0.641   2.986 -11.909  1.00  9.80           O  
ATOM    201  CB  LEU A  14       2.504   5.045 -10.489  1.00  9.80           C  
ATOM    202  CG  LEU A  14       1.645   5.992  -9.634  1.00  9.80           C  
ATOM    203  CD1 LEU A  14       2.040   5.819  -8.152  1.00  9.80           C  
ATOM    204  CD2 LEU A  14       1.876   7.426 -10.084  1.00  9.80           C  
ATOM    205  H   LEU A  14       3.915   3.120 -11.537  1.00  9.80           H  
ATOM    206  HA  LEU A  14       2.312   3.401  -9.169  1.00  9.80           H  
ATOM    207 1HB  LEU A  14       3.555   5.261 -10.289  1.00  9.80           H  
ATOM    208 2HB  LEU A  14       2.305   5.257 -11.541  1.00  9.80           H  
ATOM    209  HG  LEU A  14       0.589   5.737  -9.746  1.00  9.80           H  
ATOM    210 1HD1 LEU A  14       1.436   6.482  -7.530  1.00  9.80           H  
ATOM    211 2HD1 LEU A  14       1.872   4.784  -7.844  1.00  9.80           H  
ATOM    212 3HD1 LEU A  14       3.083   6.065  -8.029  1.00  9.80           H  
ATOM    213 1HD2 LEU A  14       1.273   8.102  -9.478  1.00  9.80           H  
ATOM    214 2HD2 LEU A  14       2.933   7.674  -9.966  1.00  9.80           H  
ATOM    215 3HD2 LEU A  14       1.595   7.525 -11.132  1.00  9.80           H  
ATOM    216  N   THR A  15      -0.020   2.877  -9.770  1.00  9.42           N  
ATOM    217  CA  THR A  15      -1.301   2.298 -10.115  1.00  9.42           C  
ATOM    218  C   THR A  15      -2.474   2.960  -9.433  1.00  9.42           C  
ATOM    219  O   THR A  15      -2.314   3.531  -8.352  1.00  9.42           O  
ATOM    220  CB  THR A  15      -1.299   0.818  -9.655  1.00  9.42           C  
ATOM    221  OG1 THR A  15      -2.527   0.153 -10.033  1.00  9.42           O  
ATOM    222  CG2 THR A  15      -1.149   0.774  -8.121  1.00  9.42           C  
ATOM    223  H   THR A  15       0.216   3.038  -8.803  1.00  9.42           H  
ATOM    224  HA  THR A  15      -1.394   2.361 -11.191  1.00  9.42           H  
ATOM    225  HB  THR A  15      -0.457   0.300 -10.115  1.00  9.42           H  
ATOM    226  HG1 THR A  15      -3.302   0.570  -9.554  1.00  9.42           H  
ATOM    227 1HG2 THR A  15      -1.133  -0.261  -7.783  1.00  9.42           H  
ATOM    228 2HG2 THR A  15      -0.220   1.264  -7.836  1.00  9.42           H  
ATOM    229 3HG2 THR A  15      -1.994   1.294  -7.662  1.00  9.42           H  
ATOM    230  N   PRO A  16      -3.651   2.960 -10.072  1.00  9.09           N  
ATOM    231  CA  PRO A  16      -4.905   3.325  -9.494  1.00  9.09           C  
ATOM    232  C   PRO A  16      -5.272   2.219  -8.540  1.00  9.09           C  
ATOM    233  O   PRO A  16      -4.744   1.107  -8.695  1.00  9.09           O  
ATOM    234  CB  PRO A  16      -5.839   3.457 -10.697  1.00  9.09           C  
ATOM    235  CG  PRO A  16      -5.256   2.527 -11.728  1.00  9.09           C  
ATOM    236  CD  PRO A  16      -3.751   2.614 -11.524  1.00  9.09           C  
ATOM    237  HA  PRO A  16      -4.767   4.274  -8.991  1.00  9.09           H  
ATOM    238 1HB  PRO A  16      -6.863   3.168 -10.398  1.00  9.09           H  
ATOM    239 2HB  PRO A  16      -5.890   4.503 -11.031  1.00  9.09           H  
ATOM    240 1HG  PRO A  16      -5.645   1.511 -11.569  1.00  9.09           H  
ATOM    241 2HG  PRO A  16      -5.573   2.833 -12.739  1.00  9.09           H  
ATOM    242 1HD  PRO A  16      -3.344   1.633 -11.767  1.00  9.09           H  
ATOM    243 2HD  PRO A  16      -3.317   3.416 -12.145  1.00  9.09           H  
ATOM    244  N   THR A  17      -6.170   2.481  -7.591  1.00  8.89           N  
ATOM    245  CA  THR A  17      -6.631   1.448  -6.674  1.00  8.89           C  
ATOM    246  C   THR A  17      -5.497   0.826  -5.866  1.00  8.89           C  
ATOM    247  O   THR A  17      -5.354  -0.394  -5.783  1.00  8.89           O  
ATOM    248  CB  THR A  17      -7.404   0.347  -7.413  1.00  8.89           C  
ATOM    249  OG1 THR A  17      -8.307   0.943  -8.361  1.00  8.89           O  
ATOM    250  CG2 THR A  17      -8.193  -0.476  -6.410  1.00  8.89           C  
ATOM    251  H   THR A  17      -6.561   3.418  -7.462  1.00  8.89           H  
ATOM    252  HA  THR A  17      -7.318   1.915  -5.968  1.00  8.89           H  
ATOM    253  HB  THR A  17      -6.709  -0.304  -7.943  1.00  8.89           H  
ATOM    254  HG1 THR A  17      -8.952   1.480  -7.891  1.00  8.89           H  
ATOM    255 1HG2 THR A  17      -8.743  -1.257  -6.933  1.00  8.89           H  
ATOM    256 2HG2 THR A  17      -7.504  -0.929  -5.695  1.00  8.89           H  
ATOM    257 3HG2 THR A  17      -8.891   0.171  -5.880  1.00  8.89           H  
ATOM    258  N   VAL A  18      -4.722   1.691  -5.239  1.00  8.85           N  
ATOM    259  CA  VAL A  18      -3.609   1.319  -4.386  1.00  8.85           C  
ATOM    260  C   VAL A  18      -4.067   0.465  -3.214  1.00  8.85           C  
ATOM    261  O   VAL A  18      -5.081   0.742  -2.570  1.00  8.85           O  
ATOM    262  CB  VAL A  18      -2.900   2.582  -3.867  1.00  8.85           C  
ATOM    263  CG1 VAL A  18      -1.848   2.228  -2.805  1.00  8.85           C  
ATOM    264  CG2 VAL A  18      -2.243   3.273  -5.035  1.00  8.85           C  
ATOM    265  H   VAL A  18      -4.921   2.670  -5.379  1.00  8.85           H  
ATOM    266  HA  VAL A  18      -2.899   0.744  -4.982  1.00  8.85           H  
ATOM    267  HB  VAL A  18      -3.631   3.246  -3.409  1.00  8.85           H  
ATOM    268 1HG1 VAL A  18      -1.357   3.147  -2.462  1.00  8.85           H  
ATOM    269 2HG1 VAL A  18      -2.318   1.742  -1.954  1.00  8.85           H  
ATOM    270 3HG1 VAL A  18      -1.096   1.563  -3.230  1.00  8.85           H  
ATOM    271 1HG2 VAL A  18      -1.741   4.185  -4.690  1.00  8.85           H  
ATOM    272 2HG2 VAL A  18      -1.508   2.606  -5.486  1.00  8.85           H  
ATOM    273 3HG2 VAL A  18      -2.986   3.525  -5.774  1.00  8.85           H  
ATOM    274  N   ALA A  19      -3.324  -0.597  -2.931  1.00  8.94           N  
ATOM    275  CA  ALA A  19      -3.677  -1.514  -1.852  1.00  8.94           C  
ATOM    276  C   ALA A  19      -3.435  -0.891  -0.473  1.00  8.94           C  
ATOM    277  O   ALA A  19      -2.436  -1.171   0.204  1.00  8.94           O  
ATOM    278  CB  ALA A  19      -2.879  -2.797  -1.983  1.00  8.94           C  
ATOM    279  H   ALA A  19      -2.500  -0.779  -3.487  1.00  8.94           H  
ATOM    280  HA  ALA A  19      -4.740  -1.740  -1.936  1.00  8.94           H  
ATOM    281 1HB  ALA A  19      -3.171  -3.489  -1.191  1.00  8.94           H  
ATOM    282 2HB  ALA A  19      -3.079  -3.251  -2.954  1.00  8.94           H  
ATOM    283 3HB  ALA A  19      -1.817  -2.578  -1.901  1.00  8.94           H  
ATOM    284  N   ALA A  20      -4.341   0.011  -0.104  1.00  9.13           N  
ATOM    285  CA  ALA A  20      -4.294   0.761   1.146  1.00  9.13           C  
ATOM    286  C   ALA A  20      -4.435  -0.212   2.342  1.00  9.13           C  
ATOM    287  O   ALA A  20      -5.262  -1.129   2.294  1.00  9.13           O  
ATOM    288  CB  ALA A  20      -5.402   1.812   1.134  1.00  9.13           C  
ATOM    289  H   ALA A  20      -5.088   0.196  -0.775  1.00  9.13           H  
ATOM    290  HA  ALA A  20      -3.332   1.265   1.194  1.00  9.13           H  
ATOM    291 1HB  ALA A  20      -5.371   2.399   2.021  1.00  9.13           H  
ATOM    292 2HB  ALA A  20      -5.263   2.467   0.273  1.00  9.13           H  
ATOM    293 3HB  ALA A  20      -6.373   1.322   1.063  1.00  9.13           H  
ATOM    294  N   PRO A  21      -3.734   0.016   3.470  1.00  9.42           N  
ATOM    295  CA  PRO A  21      -3.680  -0.837   4.653  1.00  9.42           C  
ATOM    296  C   PRO A  21      -4.896  -0.746   5.531  1.00  9.42           C  
ATOM    297  O   PRO A  21      -4.783  -0.306   6.670  1.00  9.42           O  
ATOM    298  CB  PRO A  21      -2.525  -0.229   5.446  1.00  9.42           C  
ATOM    299  CG  PRO A  21      -2.632   1.220   5.113  1.00  9.42           C  
ATOM    300  CD  PRO A  21      -2.965   1.233   3.620  1.00  9.42           C  
ATOM    301  HA  PRO A  21      -3.481  -1.877   4.357  1.00  9.42           H  
ATOM    302 1HB  PRO A  21      -2.651  -0.435   6.519  1.00  9.42           H  
ATOM    303 2HB  PRO A  21      -1.570  -0.677   5.136  1.00  9.42           H  
ATOM    304 1HG  PRO A  21      -3.462   1.639   5.700  1.00  9.42           H  
ATOM    305 2HG  PRO A  21      -1.759   1.776   5.416  1.00  9.42           H  
ATOM    306 1HD  PRO A  21      -3.541   2.118   3.375  1.00  9.42           H  
ATOM    307 2HD  PRO A  21      -2.036   1.163   3.038  1.00  9.42           H  
ATOM    308  N   ALA A  22      -6.060  -1.114   5.032  1.00  9.80           N  
ATOM    309  CA  ALA A  22      -7.217  -0.990   5.912  1.00  9.80           C  
ATOM    310  C   ALA A  22      -7.079  -1.965   7.073  1.00  9.80           C  
ATOM    311  O   ALA A  22      -6.833  -1.561   8.214  1.00  9.80           O  
ATOM    312  CB  ALA A  22      -8.498  -1.249   5.139  1.00  9.80           C  
ATOM    313  H   ALA A  22      -6.112  -1.451   4.070  1.00  9.80           H  
ATOM    314  HA  ALA A  22      -7.240   0.018   6.325  1.00  9.80           H  
ATOM    315 1HB  ALA A  22      -9.354  -1.142   5.810  1.00  9.80           H  
ATOM    316 2HB  ALA A  22      -8.582  -0.541   4.324  1.00  9.80           H  
ATOM    317 3HB  ALA A  22      -8.489  -2.251   4.732  1.00  9.80           H  
ATOM    318  N   ALA A  23      -7.157  -3.258   6.758  1.00 10.27           N  
ATOM    319  CA  ALA A  23      -6.998  -4.313   7.750  1.00 10.27           C  
ATOM    320  C   ALA A  23      -7.625  -3.900   9.083  1.00 10.27           C  
ATOM    321  O   ALA A  23      -8.749  -3.395   9.129  1.00 10.27           O  
ATOM    322  CB  ALA A  23      -5.520  -4.633   7.904  1.00 10.27           C  
ATOM    323  H   ALA A  23      -7.335  -3.514   5.799  1.00 10.27           H  
ATOM    324  HA  ALA A  23      -7.519  -5.202   7.394  1.00 10.27           H  
ATOM    325 1HB  ALA A  23      -5.373  -5.449   8.608  1.00 10.27           H  
ATOM    326 2HB  ALA A  23      -5.121  -4.931   6.937  1.00 10.27           H  
ATOM    327 3HB  ALA A  23      -4.994  -3.745   8.253  1.00 10.27           H  
ATOM    328  N   TYR A  24      -6.871  -4.135  10.158  1.00 10.78           N  
ATOM    329  CA  TYR A  24      -7.146  -3.666  11.506  1.00 10.78           C  
ATOM    330  C   TYR A  24      -5.842  -3.092  12.051  1.00 10.78           C  
ATOM    331  O   TYR A  24      -5.528  -3.235  13.233  1.00 10.78           O  
ATOM    332  CB  TYR A  24      -7.669  -4.800  12.384  1.00 10.78           C  
ATOM    333  CG  TYR A  24      -8.957  -5.397  11.879  1.00 10.78           C  
ATOM    334  CD1 TYR A  24      -8.934  -6.534  11.085  1.00 10.78           C  
ATOM    335  CD2 TYR A  24     -10.166  -4.800  12.206  1.00 10.78           C  
ATOM    336  CE1 TYR A  24     -10.118  -7.075  10.624  1.00 10.78           C  
ATOM    337  CE2 TYR A  24     -11.350  -5.341  11.747  1.00 10.78           C  
ATOM    338  CZ  TYR A  24     -11.331  -6.472  10.959  1.00 10.78           C  
ATOM    339  OH  TYR A  24     -12.516  -7.011  10.502  1.00 10.78           O  
ATOM    340  H   TYR A  24      -5.997  -4.617  10.036  1.00 10.78           H  
ATOM    341  HA  TYR A  24      -7.882  -2.869  11.460  1.00 10.78           H  
ATOM    342 1HB  TYR A  24      -6.924  -5.593  12.446  1.00 10.78           H  
ATOM    343 2HB  TYR A  24      -7.840  -4.428  13.398  1.00 10.78           H  
ATOM    344  HD1 TYR A  24      -7.986  -7.000  10.827  1.00 10.78           H  
ATOM    345  HD2 TYR A  24     -10.179  -3.903  12.829  1.00 10.78           H  
ATOM    346  HE1 TYR A  24     -10.105  -7.968  10.001  1.00 10.78           H  
ATOM    347  HE2 TYR A  24     -12.299  -4.871  12.005  1.00 10.78           H  
ATOM    348  HH  TYR A  24     -12.327  -7.788   9.971  1.00 10.78           H  
ATOM    349  N   THR A  25      -5.037  -2.543  11.150  1.00 11.30           N  
ATOM    350  CA  THR A  25      -3.694  -2.068  11.481  1.00 11.30           C  
ATOM    351  C   THR A  25      -3.607  -1.020  12.575  1.00 11.30           C  
ATOM    352  O   THR A  25      -4.223   0.039  12.501  1.00 11.30           O  
ATOM    353  CB  THR A  25      -3.000  -1.500  10.220  1.00 11.30           C  
ATOM    354  OG1 THR A  25      -2.890  -2.530   9.227  1.00 11.30           O  
ATOM    355  CG2 THR A  25      -1.603  -0.932  10.554  1.00 11.30           C  
ATOM    356  H   THR A  25      -5.403  -2.418  10.203  1.00 11.30           H  
ATOM    357  HA  THR A  25      -3.115  -2.931  11.818  1.00 11.30           H  
ATOM    358  HB  THR A  25      -3.619  -0.695   9.809  1.00 11.30           H  
ATOM    359  HG1 THR A  25      -2.642  -2.132   8.385  1.00 11.30           H  
ATOM    360 1HG2 THR A  25      -1.153  -0.535   9.647  1.00 11.30           H  
ATOM    361 2HG2 THR A  25      -1.693  -0.133  11.287  1.00 11.30           H  
ATOM    362 3HG2 THR A  25      -0.970  -1.725  10.961  1.00 11.30           H  
ATOM    363  N   VAL A  26      -2.737  -1.294  13.537  1.00 11.75           N  
ATOM    364  CA  VAL A  26      -2.458  -0.393  14.637  1.00 11.75           C  
ATOM    365  C   VAL A  26      -1.096   0.223  14.366  1.00 11.75           C  
ATOM    366  O   VAL A  26      -0.088  -0.480  14.282  1.00 11.75           O  
ATOM    367  CB  VAL A  26      -2.435  -1.165  15.970  1.00 11.75           C  
ATOM    368  CG1 VAL A  26      -2.130  -0.224  17.108  1.00 11.75           C  
ATOM    369  CG2 VAL A  26      -3.765  -1.850  16.180  1.00 11.75           C  
ATOM    370  H   VAL A  26      -2.271  -2.189  13.511  1.00 11.75           H  
ATOM    371  HA  VAL A  26      -3.217   0.390  14.675  1.00 11.75           H  
ATOM    372  HB  VAL A  26      -1.643  -1.912  15.937  1.00 11.75           H  
ATOM    373 1HG1 VAL A  26      -2.100  -0.769  18.053  1.00 11.75           H  
ATOM    374 2HG1 VAL A  26      -1.163   0.253  16.938  1.00 11.75           H  
ATOM    375 3HG1 VAL A  26      -2.910   0.523  17.146  1.00 11.75           H  
ATOM    376 1HG2 VAL A  26      -3.734  -2.408  17.112  1.00 11.75           H  
ATOM    377 2HG2 VAL A  26      -4.553  -1.108  16.230  1.00 11.75           H  
ATOM    378 3HG2 VAL A  26      -3.964  -2.537  15.354  1.00 11.75           H  
ATOM    379  N   ALA A  27      -1.052   1.538  14.221  1.00 12.03           N  
ATOM    380  CA  ALA A  27       0.183   2.211  13.839  1.00 12.03           C  
ATOM    381  C   ALA A  27       1.148   2.368  14.990  1.00 12.03           C  
ATOM    382  O   ALA A  27       1.405   3.475  15.446  1.00 12.03           O  
ATOM    383  CB  ALA A  27      -0.111   3.573  13.300  1.00 12.03           C  
ATOM    384  H   ALA A  27      -1.899   2.072  14.332  1.00 12.03           H  
ATOM    385  HA  ALA A  27       0.658   1.622  13.065  1.00 12.03           H  
ATOM    386 1HB  ALA A  27       0.820   4.053  12.993  1.00 12.03           H  
ATOM    387 2HB  ALA A  27      -0.786   3.498  12.447  1.00 12.03           H  
ATOM    388 3HB  ALA A  27      -0.562   4.129  14.096  1.00 12.03           H  
ATOM    389  N   ALA A  28       1.719   1.267  15.431  1.00 12.08           N  
ATOM    390  CA  ALA A  28       2.645   1.331  16.545  1.00 12.08           C  
ATOM    391  C   ALA A  28       3.717   2.353  16.173  1.00 12.08           C  
ATOM    392  O   ALA A  28       4.092   2.429  15.009  1.00 12.08           O  
ATOM    393  CB  ALA A  28       3.257  -0.037  16.802  1.00 12.08           C  
ATOM    394  H   ALA A  28       1.444   0.384  15.003  1.00 12.08           H  
ATOM    395  HA  ALA A  28       2.095   1.656  17.422  1.00 12.08           H  
ATOM    396 1HB  ALA A  28       3.950   0.006  17.632  1.00 12.08           H  
ATOM    397 2HB  ALA A  28       2.456  -0.745  17.039  1.00 12.08           H  
ATOM    398 3HB  ALA A  28       3.786  -0.370  15.910  1.00 12.08           H  
ATOM    399  N   PRO A  29       4.310   3.098  17.122  1.00 11.88           N  
ATOM    400  CA  PRO A  29       5.290   4.156  16.872  1.00 11.88           C  
ATOM    401  C   PRO A  29       6.394   3.779  15.884  1.00 11.88           C  
ATOM    402  O   PRO A  29       6.830   4.598  15.073  1.00 11.88           O  
ATOM    403  CB  PRO A  29       5.900   4.337  18.265  1.00 11.88           C  
ATOM    404  CG  PRO A  29       4.793   3.980  19.219  1.00 11.88           C  
ATOM    405  CD  PRO A  29       4.044   2.850  18.565  1.00 11.88           C  
ATOM    406  HA  PRO A  29       4.774   5.069  16.546  1.00 11.88           H  
ATOM    407 1HB  PRO A  29       6.795   3.702  18.376  1.00 11.88           H  
ATOM    408 2HB  PRO A  29       6.233   5.377  18.376  1.00 11.88           H  
ATOM    409 1HG  PRO A  29       5.225   3.691  20.186  1.00 11.88           H  
ATOM    410 2HG  PRO A  29       4.168   4.826  19.407  1.00 11.88           H  
ATOM    411 1HD  PRO A  29       4.439   1.881  18.891  1.00 11.88           H  
ATOM    412 2HD  PRO A  29       2.982   2.982  18.817  1.00 11.88           H  
ATOM    413  N   TYR A  30       6.758   2.509  15.878  1.00 11.47           N  
ATOM    414  CA  TYR A  30       7.829   1.948  15.067  1.00 11.47           C  
ATOM    415  C   TYR A  30       7.546   1.997  13.569  1.00 11.47           C  
ATOM    416  O   TYR A  30       8.464   1.939  12.748  1.00 11.47           O  
ATOM    417  CB  TYR A  30       8.000   0.510  15.516  1.00 11.47           C  
ATOM    418  CG  TYR A  30       8.427   0.450  16.945  1.00 11.47           C  
ATOM    419  CD1 TYR A  30       7.498   0.071  17.904  1.00 11.47           C  
ATOM    420  CD2 TYR A  30       9.718   0.781  17.315  1.00 11.47           C  
ATOM    421  CE1 TYR A  30       7.858   0.024  19.232  1.00 11.47           C  
ATOM    422  CE2 TYR A  30      10.084   0.731  18.646  1.00 11.47           C  
ATOM    423  CZ  TYR A  30       9.159   0.356  19.605  1.00 11.47           C  
ATOM    424  OH  TYR A  30       9.525   0.311  20.932  1.00 11.47           O  
ATOM    425  H   TYR A  30       6.304   1.884  16.524  1.00 11.47           H  
ATOM    426  HA  TYR A  30       8.740   2.513  15.260  1.00 11.47           H  
ATOM    427 1HB  TYR A  30       7.055  -0.028  15.408  1.00 11.47           H  
ATOM    428 2HB  TYR A  30       8.749   0.011  14.903  1.00 11.47           H  
ATOM    429  HD1 TYR A  30       6.482  -0.185  17.605  1.00 11.47           H  
ATOM    430  HD2 TYR A  30      10.445   1.081  16.558  1.00 11.47           H  
ATOM    431  HE1 TYR A  30       7.127  -0.269  19.985  1.00 11.47           H  
ATOM    432  HE2 TYR A  30      11.101   0.993  18.943  1.00 11.47           H  
ATOM    433  HH  TYR A  30       8.777   0.023  21.461  1.00 11.47           H  
ATOM    434  N   ILE A  31       6.273   2.076  13.218  1.00 10.95           N  
ATOM    435  CA  ILE A  31       5.837   2.118  11.841  1.00 10.95           C  
ATOM    436  C   ILE A  31       5.078   3.401  11.548  1.00 10.95           C  
ATOM    437  O   ILE A  31       4.373   3.479  10.544  1.00 10.95           O  
ATOM    438  CB  ILE A  31       4.972   0.887  11.499  1.00 10.95           C  
ATOM    439  CG1 ILE A  31       3.741   0.822  12.402  1.00 10.95           C  
ATOM    440  CG2 ILE A  31       5.805  -0.377  11.645  1.00 10.95           C  
ATOM    441  CD1 ILE A  31       2.715  -0.201  11.963  1.00 10.95           C  
ATOM    442  H   ILE A  31       5.564   2.139  13.946  1.00 10.95           H  
ATOM    443  HA  ILE A  31       6.716   2.095  11.199  1.00 10.95           H  
ATOM    444  HB  ILE A  31       4.621   0.969  10.473  1.00 10.95           H  
ATOM    445 1HG1 ILE A  31       4.068   0.556  13.404  1.00 10.95           H  
ATOM    446 2HG1 ILE A  31       3.272   1.808  12.444  1.00 10.95           H  
ATOM    447 1HG2 ILE A  31       5.200  -1.243  11.386  1.00 10.95           H  
ATOM    448 2HG2 ILE A  31       6.666  -0.322  10.977  1.00 10.95           H  
ATOM    449 3HG2 ILE A  31       6.150  -0.471  12.673  1.00 10.95           H  
ATOM    450 1HD1 ILE A  31       1.884  -0.214  12.654  1.00 10.95           H  
ATOM    451 2HD1 ILE A  31       2.353   0.051  10.966  1.00 10.95           H  
ATOM    452 3HD1 ILE A  31       3.174  -1.186  11.946  1.00 10.95           H  
ATOM    453  N   GLY A  32       5.234   4.420  12.402  1.00 10.38           N  
ATOM    454  CA  GLY A  32       4.514   5.677  12.220  1.00 10.38           C  
ATOM    455  C   GLY A  32       4.726   6.307  10.843  1.00 10.38           C  
ATOM    456  O   GLY A  32       3.757   6.586  10.131  1.00 10.38           O  
ATOM    457  H   GLY A  32       5.845   4.323  13.216  1.00 10.38           H  
ATOM    458 1HA  GLY A  32       3.452   5.491  12.364  1.00 10.38           H  
ATOM    459 2HA  GLY A  32       4.821   6.377  12.998  1.00 10.38           H  
ATOM    460  N   ALA A  33       5.978   6.553  10.461  1.00  9.81           N  
ATOM    461  CA  ALA A  33       6.235   7.163   9.158  1.00  9.81           C  
ATOM    462  C   ALA A  33       5.708   6.292   8.022  1.00  9.81           C  
ATOM    463  O   ALA A  33       5.191   6.802   7.021  1.00  9.81           O  
ATOM    464  CB  ALA A  33       7.718   7.403   8.966  1.00  9.81           C  
ATOM    465  H   ALA A  33       6.745   6.311  11.076  1.00  9.81           H  
ATOM    466  HA  ALA A  33       5.708   8.120   9.124  1.00  9.81           H  
ATOM    467 1HB  ALA A  33       7.885   7.880   8.001  1.00  9.81           H  
ATOM    468 2HB  ALA A  33       8.088   8.048   9.761  1.00  9.81           H  
ATOM    469 3HB  ALA A  33       8.245   6.451   8.996  1.00  9.81           H  
ATOM    470  N   ALA A  34       5.856   4.969   8.171  1.00  9.30           N  
ATOM    471  CA  ALA A  34       5.386   4.064   7.139  1.00  9.30           C  
ATOM    472  C   ALA A  34       3.890   4.176   7.011  1.00  9.30           C  
ATOM    473  O   ALA A  34       3.364   4.230   5.900  1.00  9.30           O  
ATOM    474  CB  ALA A  34       5.768   2.632   7.457  1.00  9.30           C  
ATOM    475  H   ALA A  34       6.270   4.602   9.014  1.00  9.30           H  
ATOM    476  HA  ALA A  34       5.836   4.358   6.192  1.00  9.30           H  
ATOM    477 1HB  ALA A  34       5.408   1.978   6.662  1.00  9.30           H  
ATOM    478 2HB  ALA A  34       6.849   2.552   7.535  1.00  9.30           H  
ATOM    479 3HB  ALA A  34       5.312   2.339   8.401  1.00  9.30           H  
ATOM    480  N   ALA A  35       3.204   4.271   8.156  1.00  8.85           N  
ATOM    481  CA  ALA A  35       1.762   4.377   8.181  1.00  8.85           C  
ATOM    482  C   ALA A  35       1.327   5.617   7.444  1.00  8.85           C  
ATOM    483  O   ALA A  35       0.364   5.568   6.693  1.00  8.85           O  
ATOM    484  CB  ALA A  35       1.249   4.402   9.609  1.00  8.85           C  
ATOM    485  H   ALA A  35       3.700   4.231   9.040  1.00  8.85           H  
ATOM    486  HA  ALA A  35       1.345   3.512   7.676  1.00  8.85           H  
ATOM    487 1HB  ALA A  35       0.172   4.467   9.607  1.00  8.85           H  
ATOM    488 2HB  ALA A  35       1.564   3.493  10.122  1.00  8.85           H  
ATOM    489 3HB  ALA A  35       1.654   5.264  10.124  1.00  8.85           H  
ATOM    490  N   TYR A  36       2.062   6.721   7.586  1.00  8.48           N  
ATOM    491  CA  TYR A  36       1.661   7.919   6.860  1.00  8.48           C  
ATOM    492  C   TYR A  36       1.586   7.638   5.375  1.00  8.48           C  
ATOM    493  O   TYR A  36       0.572   7.929   4.743  1.00  8.48           O  
ATOM    494  CB  TYR A  36       2.605   9.090   7.090  1.00  8.48           C  
ATOM    495  CG  TYR A  36       2.199  10.289   6.256  1.00  8.48           C  
ATOM    496  CD1 TYR A  36       1.173  11.118   6.682  1.00  8.48           C  
ATOM    497  CD2 TYR A  36       2.834  10.538   5.046  1.00  8.48           C  
ATOM    498  CE1 TYR A  36       0.790  12.197   5.906  1.00  8.48           C  
ATOM    499  CE2 TYR A  36       2.452  11.612   4.272  1.00  8.48           C  
ATOM    500  CZ  TYR A  36       1.434  12.441   4.697  1.00  8.48           C  
ATOM    501  OH  TYR A  36       1.058  13.516   3.921  1.00  8.48           O  
ATOM    502  H   TYR A  36       2.855   6.724   8.229  1.00  8.48           H  
ATOM    503  HA  TYR A  36       0.664   8.204   7.180  1.00  8.48           H  
ATOM    504 1HB  TYR A  36       2.599   9.372   8.142  1.00  8.48           H  
ATOM    505 2HB  TYR A  36       3.619   8.808   6.824  1.00  8.48           H  
ATOM    506  HD1 TYR A  36       0.667  10.921   7.626  1.00  8.48           H  
ATOM    507  HD2 TYR A  36       3.635   9.880   4.708  1.00  8.48           H  
ATOM    508  HE1 TYR A  36      -0.017  12.850   6.243  1.00  8.48           H  
ATOM    509  HE2 TYR A  36       2.953  11.806   3.323  1.00  8.48           H  
ATOM    510  HH  TYR A  36       1.616  13.557   3.139  1.00  8.48           H  
ATOM    511  N   ASP A  37       2.652   7.064   4.812  1.00  8.19           N  
ATOM    512  CA  ASP A  37       2.681   6.728   3.384  1.00  8.19           C  
ATOM    513  C   ASP A  37       1.604   5.724   3.008  1.00  8.19           C  
ATOM    514  O   ASP A  37       0.844   5.923   2.058  1.00  8.19           O  
ATOM    515  CB  ASP A  37       4.038   6.239   2.896  1.00  8.19           C  
ATOM    516  CG  ASP A  37       4.007   5.886   1.361  1.00  8.19           C  
ATOM    517  OD1 ASP A  37       2.929   5.763   0.816  1.00  8.19           O  
ATOM    518  OD2 ASP A  37       5.056   5.750   0.745  1.00  8.19           O  
ATOM    519  H   ASP A  37       3.456   6.841   5.412  1.00  8.19           H  
ATOM    520  HA  ASP A  37       2.469   7.647   2.835  1.00  8.19           H  
ATOM    521 1HB  ASP A  37       4.792   7.003   3.077  1.00  8.19           H  
ATOM    522 2HB  ASP A  37       4.324   5.347   3.467  1.00  8.19           H  
ATOM    523  N   LEU A  38       1.564   4.620   3.740  1.00  8.00           N  
ATOM    524  CA  LEU A  38       0.651   3.537   3.446  1.00  8.00           C  
ATOM    525  C   LEU A  38      -0.792   4.025   3.479  1.00  8.00           C  
ATOM    526  O   LEU A  38      -1.622   3.625   2.660  1.00  8.00           O  
ATOM    527  CB  LEU A  38       0.844   2.452   4.513  1.00  8.00           C  
ATOM    528  CG  LEU A  38       2.140   1.701   4.481  1.00  8.00           C  
ATOM    529  CD1 LEU A  38       2.304   0.893   5.753  1.00  8.00           C  
ATOM    530  CD2 LEU A  38       2.090   0.808   3.325  1.00  8.00           C  
ATOM    531  H   LEU A  38       2.195   4.528   4.530  1.00  8.00           H  
ATOM    532  HA  LEU A  38       0.876   3.147   2.455  1.00  8.00           H  
ATOM    533 1HB  LEU A  38       0.711   2.892   5.497  1.00  8.00           H  
ATOM    534 2HB  LEU A  38       0.098   1.709   4.355  1.00  8.00           H  
ATOM    535  HG  LEU A  38       2.971   2.388   4.378  1.00  8.00           H  
ATOM    536 1HD1 LEU A  38       3.238   0.334   5.711  1.00  8.00           H  
ATOM    537 2HD1 LEU A  38       2.326   1.565   6.609  1.00  8.00           H  
ATOM    538 3HD1 LEU A  38       1.470   0.204   5.853  1.00  8.00           H  
ATOM    539 1HD2 LEU A  38       3.020   0.242   3.252  1.00  8.00           H  
ATOM    540 2HD2 LEU A  38       1.250   0.126   3.432  1.00  8.00           H  
ATOM    541 3HD2 LEU A  38       1.949   1.418   2.467  1.00  8.00           H  
ATOM    542  N   MET A  39      -1.086   4.943   4.387  1.00  7.92           N  
ATOM    543  CA  MET A  39      -2.423   5.458   4.564  1.00  7.92           C  
ATOM    544  C   MET A  39      -2.792   6.614   3.645  1.00  7.92           C  
ATOM    545  O   MET A  39      -3.851   7.203   3.823  1.00  7.92           O  
ATOM    546  CB  MET A  39      -2.633   5.859   6.023  1.00  7.92           C  
ATOM    547  CG  MET A  39      -2.611   4.675   6.992  1.00  7.92           C  
ATOM    548  SD  MET A  39      -2.761   5.157   8.712  1.00  7.92           S  
ATOM    549  CE  MET A  39      -2.705   3.532   9.477  1.00  7.92           C  
ATOM    550  H   MET A  39      -0.366   5.264   5.030  1.00  7.92           H  
ATOM    551  HA  MET A  39      -3.097   4.651   4.333  1.00  7.92           H  
ATOM    552 1HB  MET A  39      -1.861   6.569   6.321  1.00  7.92           H  
ATOM    553 2HB  MET A  39      -3.595   6.358   6.120  1.00  7.92           H  
ATOM    554 1HG  MET A  39      -3.436   4.004   6.756  1.00  7.92           H  
ATOM    555 2HG  MET A  39      -1.681   4.120   6.868  1.00  7.92           H  
ATOM    556 1HE  MET A  39      -2.782   3.626  10.552  1.00  7.92           H  
ATOM    557 2HE  MET A  39      -3.534   2.930   9.106  1.00  7.92           H  
ATOM    558 3HE  MET A  39      -1.768   3.038   9.224  1.00  7.92           H  
ATOM    559  N   VAL A  40      -1.952   6.983   2.677  1.00  7.98           N  
ATOM    560  CA  VAL A  40      -2.388   8.087   1.830  1.00  7.98           C  
ATOM    561  C   VAL A  40      -3.598   7.673   0.977  1.00  7.98           C  
ATOM    562  O   VAL A  40      -4.550   8.435   0.839  1.00  7.98           O  
ATOM    563  CB  VAL A  40      -1.254   8.620   0.937  1.00  7.98           C  
ATOM    564  CG1 VAL A  40      -1.812   9.647  -0.019  1.00  7.98           C  
ATOM    565  CG2 VAL A  40      -0.174   9.253   1.802  1.00  7.98           C  
ATOM    566  H   VAL A  40      -1.050   6.522   2.532  1.00  7.98           H  
ATOM    567  HA  VAL A  40      -2.694   8.904   2.470  1.00  7.98           H  
ATOM    568  HB  VAL A  40      -0.830   7.796   0.354  1.00  7.98           H  
ATOM    569 1HG1 VAL A  40      -1.012  10.018  -0.660  1.00  7.98           H  
ATOM    570 2HG1 VAL A  40      -2.575   9.201  -0.616  1.00  7.98           H  
ATOM    571 3HG1 VAL A  40      -2.239  10.473   0.550  1.00  7.98           H  
ATOM    572 1HG2 VAL A  40       0.630   9.625   1.169  1.00  7.98           H  
ATOM    573 2HG2 VAL A  40      -0.592  10.075   2.385  1.00  7.98           H  
ATOM    574 3HG2 VAL A  40       0.212   8.503   2.463  1.00  7.98           H  
ATOM    575  N   GLY A  41      -3.557   6.498   0.334  1.00  8.14           N  
ATOM    576  CA  GLY A  41      -4.739   6.075  -0.423  1.00  8.14           C  
ATOM    577  C   GLY A  41      -5.021   7.016  -1.595  1.00  8.14           C  
ATOM    578  O   GLY A  41      -6.173   7.157  -2.025  1.00  8.14           O  
ATOM    579  H   GLY A  41      -2.749   5.896   0.428  1.00  8.14           H  
ATOM    580 1HA  GLY A  41      -4.593   5.057  -0.790  1.00  8.14           H  
ATOM    581 2HA  GLY A  41      -5.603   6.049   0.245  1.00  8.14           H  
ATOM    582  N   ALA A  42      -3.963   7.577  -2.176  1.00  8.42           N  
ATOM    583  CA  ALA A  42      -4.064   8.597  -3.216  1.00  8.42           C  
ATOM    584  C   ALA A  42      -4.956   8.204  -4.372  1.00  8.42           C  
ATOM    585  O   ALA A  42      -5.605   9.065  -4.962  1.00  8.42           O  
ATOM    586  CB  ALA A  42      -2.681   8.898  -3.760  1.00  8.42           C  
ATOM    587  H   ALA A  42      -3.045   7.349  -1.816  1.00  8.42           H  
ATOM    588  HA  ALA A  42      -4.479   9.495  -2.760  1.00  8.42           H  
ATOM    589 1HB  ALA A  42      -2.748   9.686  -4.508  1.00  8.42           H  
ATOM    590 2HB  ALA A  42      -2.027   9.222  -2.957  1.00  8.42           H  
ATOM    591 3HB  ALA A  42      -2.261   7.999  -4.216  1.00  8.42           H  
ATOM    592  N   ALA A  43      -4.996   6.928  -4.715  1.00  8.76           N  
ATOM    593  CA  ALA A  43      -5.831   6.503  -5.818  1.00  8.76           C  
ATOM    594  C   ALA A  43      -6.956   5.586  -5.368  1.00  8.76           C  
ATOM    595  O   ALA A  43      -7.369   4.691  -6.120  1.00  8.76           O  
ATOM    596  CB  ALA A  43      -5.021   5.818  -6.863  1.00  8.76           C  
ATOM    597  H   ALA A  43      -4.441   6.255  -4.204  1.00  8.76           H  
ATOM    598  HA  ALA A  43      -6.284   7.392  -6.260  1.00  8.76           H  
ATOM    599 1HB  ALA A  43      -5.705   5.582  -7.659  1.00  8.76           H  
ATOM    600 2HB  ALA A  43      -4.236   6.481  -7.229  1.00  8.76           H  
ATOM    601 3HB  ALA A  43      -4.580   4.924  -6.460  1.00  8.76           H  
ATOM    602  N   THR A  44      -7.409   5.760  -4.124  1.00  9.16           N  
ATOM    603  CA  THR A  44      -8.520   4.978  -3.603  1.00  9.16           C  
ATOM    604  C   THR A  44      -9.581   5.968  -3.132  1.00  9.16           C  
ATOM    605  O   THR A  44     -10.797   5.697  -3.136  1.00  9.16           O  
ATOM    606  CB  THR A  44      -8.053   4.115  -2.425  1.00  9.16           C  
ATOM    607  OG1 THR A  44      -7.649   4.966  -1.347  1.00  9.16           O  
ATOM    608  CG2 THR A  44      -6.854   3.281  -2.830  1.00  9.16           C  
ATOM    609  H   THR A  44      -7.002   6.476  -3.526  1.00  9.16           H  
ATOM    610  HA  THR A  44      -8.940   4.353  -4.389  1.00  9.16           H  
ATOM    611  HB  THR A  44      -8.843   3.459  -2.113  1.00  9.16           H  
ATOM    612  HG1 THR A  44      -7.176   5.743  -1.700  1.00  9.16           H  
ATOM    613 1HG2 THR A  44      -6.535   2.688  -1.978  1.00  9.16           H  
ATOM    614 2HG2 THR A  44      -7.125   2.622  -3.646  1.00  9.16           H  
ATOM    615 3HG2 THR A  44      -6.041   3.929  -3.140  1.00  9.16           H  
ATOM    616  N   VAL A  45      -9.112   7.157  -2.781  1.00  9.59           N  
ATOM    617  CA  VAL A  45     -10.029   8.171  -2.319  1.00  9.59           C  
ATOM    618  C   VAL A  45     -10.981   8.540  -3.428  1.00  9.59           C  
ATOM    619  O   VAL A  45     -10.618   8.572  -4.602  1.00  9.59           O  
ATOM    620  CB  VAL A  45      -9.269   9.403  -1.814  1.00  9.59           C  
ATOM    621  CG1 VAL A  45      -8.519   9.076  -0.539  1.00  9.59           C  
ATOM    622  CG2 VAL A  45      -8.306   9.839  -2.899  1.00  9.59           C  
ATOM    623  H   VAL A  45      -8.106   7.315  -2.778  1.00  9.59           H  
ATOM    624  HA  VAL A  45     -10.601   7.764  -1.483  1.00  9.59           H  
ATOM    625  HB  VAL A  45      -9.946  10.192  -1.603  1.00  9.59           H  
ATOM    626 1HG1 VAL A  45      -7.976   9.957  -0.191  1.00  9.59           H  
ATOM    627 2HG1 VAL A  45      -9.242   8.778   0.212  1.00  9.59           H  
ATOM    628 3HG1 VAL A  45      -7.823   8.273  -0.707  1.00  9.59           H  
ATOM    629 1HG2 VAL A  45      -7.753  10.715  -2.569  1.00  9.59           H  
ATOM    630 2HG2 VAL A  45      -7.607   9.030  -3.110  1.00  9.59           H  
ATOM    631 3HG2 VAL A  45      -8.862  10.079  -3.805  1.00  9.59           H  
ATOM    632  N   ALA A  46     -12.219   8.784  -3.032  1.00 10.04           N  
ATOM    633  CA  ALA A  46     -13.367   9.126  -3.863  1.00 10.04           C  
ATOM    634  C   ALA A  46     -13.787   7.990  -4.812  1.00 10.04           C  
ATOM    635  O   ALA A  46     -14.816   8.100  -5.476  1.00 10.04           O  
ATOM    636  CB  ALA A  46     -13.077  10.385  -4.661  1.00 10.04           C  
ATOM    637  H   ALA A  46     -12.395   8.713  -2.043  1.00 10.04           H  
ATOM    638  HA  ALA A  46     -14.204   9.332  -3.195  1.00 10.04           H  
ATOM    639 1HB  ALA A  46     -13.963  10.655  -5.236  1.00 10.04           H  
ATOM    640 2HB  ALA A  46     -12.825  11.197  -3.981  1.00 10.04           H  
ATOM    641 3HB  ALA A  46     -12.252  10.217  -5.345  1.00 10.04           H  
ATOM    642  N   ALA A  47     -13.068   6.854  -4.798  1.00 10.50           N  
ATOM    643  CA  ALA A  47     -13.506   5.661  -5.509  1.00 10.50           C  
ATOM    644  C   ALA A  47     -14.406   4.924  -4.550  1.00 10.50           C  
ATOM    645  O   ALA A  47     -15.449   4.377  -4.899  1.00 10.50           O  
ATOM    646  CB  ALA A  47     -12.330   4.806  -5.938  1.00 10.50           C  
ATOM    647  H   ALA A  47     -12.204   6.790  -4.266  1.00 10.50           H  
ATOM    648  HA  ALA A  47     -14.080   5.959  -6.383  1.00 10.50           H  
ATOM    649 1HB  ALA A  47     -12.696   3.918  -6.449  1.00 10.50           H  
ATOM    650 2HB  ALA A  47     -11.691   5.379  -6.608  1.00 10.50           H  
ATOM    651 3HB  ALA A  47     -11.759   4.506  -5.067  1.00 10.50           H  
ATOM    652  N   TYR A  48     -14.035   5.018  -3.284  1.00 10.97           N  
ATOM    653  CA  TYR A  48     -14.775   4.379  -2.214  1.00 10.97           C  
ATOM    654  C   TYR A  48     -16.223   4.871  -2.175  1.00 10.97           C  
ATOM    655  O   TYR A  48     -17.177   4.086  -2.053  1.00 10.97           O  
ATOM    656  CB  TYR A  48     -14.099   4.741  -0.881  1.00 10.97           C  
ATOM    657  CG  TYR A  48     -12.855   3.983  -0.567  1.00 10.97           C  
ATOM    658  CD1 TYR A  48     -11.682   4.661  -0.309  1.00 10.97           C  
ATOM    659  CD2 TYR A  48     -12.882   2.601  -0.534  1.00 10.97           C  
ATOM    660  CE1 TYR A  48     -10.542   3.956  -0.014  1.00 10.97           C  
ATOM    661  CE2 TYR A  48     -11.739   1.896  -0.234  1.00 10.97           C  
ATOM    662  CZ  TYR A  48     -10.568   2.567   0.028  1.00 10.97           C  
ATOM    663  OH  TYR A  48      -9.422   1.859   0.327  1.00 10.97           O  
ATOM    664  H   TYR A  48     -13.147   5.475  -3.086  1.00 10.97           H  
ATOM    665  HA  TYR A  48     -14.771   3.302  -2.370  1.00 10.97           H  
ATOM    666 1HB  TYR A  48     -13.834   5.800  -0.911  1.00 10.97           H  
ATOM    667 2HB  TYR A  48     -14.777   4.632  -0.065  1.00 10.97           H  
ATOM    668  HD1 TYR A  48     -11.659   5.750  -0.339  1.00 10.97           H  
ATOM    669  HD2 TYR A  48     -13.811   2.069  -0.743  1.00 10.97           H  
ATOM    670  HE1 TYR A  48      -9.617   4.490   0.184  1.00 10.97           H  
ATOM    671  HE2 TYR A  48     -11.764   0.806  -0.205  1.00 10.97           H  
ATOM    672  HH  TYR A  48      -8.701   2.471   0.508  1.00 10.97           H  
ATOM    673  N   CYS A  49     -16.383   6.168  -2.405  1.00 11.44           N  
ATOM    674  CA  CYS A  49     -17.657   6.872  -2.327  1.00 11.44           C  
ATOM    675  C   CYS A  49     -18.614   6.542  -3.468  1.00 11.44           C  
ATOM    676  O   CYS A  49     -19.732   7.052  -3.506  1.00 11.44           O  
ATOM    677  CB  CYS A  49     -17.404   8.380  -2.320  1.00 11.44           C  
ATOM    678  SG  CYS A  49     -16.573   8.985  -0.825  1.00 11.44           S  
ATOM    679  H   CYS A  49     -15.552   6.710  -2.581  1.00 11.44           H  
ATOM    680  HA  CYS A  49     -18.136   6.600  -1.389  1.00 11.44           H  
ATOM    681 1HB  CYS A  49     -16.781   8.639  -3.180  1.00 11.44           H  
ATOM    682 2HB  CYS A  49     -18.337   8.914  -2.433  1.00 11.44           H  
ATOM    683  HG  CYS A  49     -17.488   8.553   0.042  1.00 11.44           H  
ATOM    684  N   LEU A  50     -18.184   5.702  -4.405  1.00 11.86           N  
ATOM    685  CA  LEU A  50     -19.026   5.309  -5.513  1.00 11.86           C  
ATOM    686  C   LEU A  50     -20.223   4.436  -5.124  1.00 11.86           C  
ATOM    687  O   LEU A  50     -21.220   4.443  -5.844  1.00 11.86           O  
ATOM    688  CB  LEU A  50     -18.187   4.583  -6.564  1.00 11.86           C  
ATOM    689  CG  LEU A  50     -17.165   5.469  -7.292  1.00 11.86           C  
ATOM    690  CD1 LEU A  50     -16.279   4.606  -8.180  1.00 11.86           C  
ATOM    691  CD2 LEU A  50     -17.899   6.511  -8.097  1.00 11.86           C  
ATOM    692  H   LEU A  50     -17.247   5.302  -4.355  1.00 11.86           H  
ATOM    693  HA  LEU A  50     -19.415   6.218  -5.967  1.00 11.86           H  
ATOM    694 1HB  LEU A  50     -17.643   3.775  -6.073  1.00 11.86           H  
ATOM    695 2HB  LEU A  50     -18.853   4.149  -7.306  1.00 11.86           H  
ATOM    696  HG  LEU A  50     -16.534   5.969  -6.561  1.00 11.86           H  
ATOM    697 1HD1 LEU A  50     -15.550   5.237  -8.685  1.00 11.86           H  
ATOM    698 2HD1 LEU A  50     -15.759   3.873  -7.560  1.00 11.86           H  
ATOM    699 3HD1 LEU A  50     -16.892   4.092  -8.919  1.00 11.86           H  
ATOM    700 1HD2 LEU A  50     -17.176   7.148  -8.606  1.00 11.86           H  
ATOM    701 2HD2 LEU A  50     -18.536   6.020  -8.833  1.00 11.86           H  
ATOM    702 3HD2 LEU A  50     -18.511   7.115  -7.428  1.00 11.86           H  
ATOM    703  N   VAL A  51     -20.127   3.633  -4.040  1.00 12.14           N  
ATOM    704  CA  VAL A  51     -21.280   2.758  -3.750  1.00 12.14           C  
ATOM    705  C   VAL A  51     -21.928   2.954  -2.368  1.00 12.14           C  
ATOM    706  O   VAL A  51     -22.965   3.610  -2.251  1.00 12.14           O  
ATOM    707  CB  VAL A  51     -20.852   1.278  -3.907  1.00 12.14           C  
ATOM    708  CG1 VAL A  51     -22.024   0.329  -3.587  1.00 12.14           C  
ATOM    709  CG2 VAL A  51     -20.356   1.048  -5.328  1.00 12.14           C  
ATOM    710  H   VAL A  51     -19.294   3.668  -3.445  1.00 12.14           H  
ATOM    711  HA  VAL A  51     -22.049   2.955  -4.495  1.00 12.14           H  
ATOM    712  HB  VAL A  51     -20.050   1.059  -3.207  1.00 12.14           H  
ATOM    713 1HG1 VAL A  51     -21.691  -0.701  -3.703  1.00 12.14           H  
ATOM    714 2HG1 VAL A  51     -22.380   0.470  -2.576  1.00 12.14           H  
ATOM    715 3HG1 VAL A  51     -22.841   0.526  -4.281  1.00 12.14           H  
ATOM    716 1HG2 VAL A  51     -20.045   0.011  -5.439  1.00 12.14           H  
ATOM    717 2HG2 VAL A  51     -21.163   1.264  -6.032  1.00 12.14           H  
ATOM    718 3HG2 VAL A  51     -19.510   1.699  -5.536  1.00 12.14           H  
ATOM    719  N   ASP A  52     -21.304   2.465  -1.292  1.00 12.23           N  
ATOM    720  CA  ASP A  52     -21.927   2.601   0.034  1.00 12.23           C  
ATOM    721  C   ASP A  52     -21.533   3.932   0.632  1.00 12.23           C  
ATOM    722  O   ASP A  52     -20.790   4.001   1.613  1.00 12.23           O  
ATOM    723  CB  ASP A  52     -21.519   1.441   0.950  1.00 12.23           C  
ATOM    724  CG  ASP A  52     -22.289   1.399   2.285  1.00 12.23           C  
ATOM    725  OD1 ASP A  52     -23.322   2.016   2.383  1.00 12.23           O  
ATOM    726  OD2 ASP A  52     -21.824   0.741   3.188  1.00 12.23           O  
ATOM    727  H   ASP A  52     -20.436   1.965  -1.396  1.00 12.23           H  
ATOM    728  HA  ASP A  52     -23.011   2.584  -0.081  1.00 12.23           H  
ATOM    729 1HB  ASP A  52     -21.688   0.497   0.429  1.00 12.23           H  
ATOM    730 2HB  ASP A  52     -20.463   1.501   1.168  1.00 12.23           H  
ATOM    731  N   TYR A  53     -22.079   4.990   0.063  1.00 12.09           N  
ATOM    732  CA  TYR A  53     -21.612   6.331   0.352  1.00 12.09           C  
ATOM    733  C   TYR A  53     -21.428   6.717   1.827  1.00 12.09           C  
ATOM    734  O   TYR A  53     -20.375   7.246   2.126  1.00 12.09           O  
ATOM    735  CB  TYR A  53     -22.435   7.380  -0.389  1.00 12.09           C  
ATOM    736  CG  TYR A  53     -21.971   8.789  -0.121  1.00 12.09           C  
ATOM    737  CD1 TYR A  53     -20.877   9.264  -0.813  1.00 12.09           C  
ATOM    738  CD2 TYR A  53     -22.627   9.602   0.787  1.00 12.09           C  
ATOM    739  CE1 TYR A  53     -20.434  10.550  -0.625  1.00 12.09           C  
ATOM    740  CE2 TYR A  53     -22.187  10.898   0.980  1.00 12.09           C  
ATOM    741  CZ  TYR A  53     -21.094  11.372   0.268  1.00 12.09           C  
ATOM    742  OH  TYR A  53     -20.662  12.670   0.435  1.00 12.09           O  
ATOM    743  H   TYR A  53     -22.739   4.812  -0.696  1.00 12.09           H  
ATOM    744  HA  TYR A  53     -20.620   6.406  -0.094  1.00 12.09           H  
ATOM    745 1HB  TYR A  53     -22.334   7.202  -1.463  1.00 12.09           H  
ATOM    746 2HB  TYR A  53     -23.480   7.314  -0.164  1.00 12.09           H  
ATOM    747  HD1 TYR A  53     -20.377   8.611  -1.522  1.00 12.09           H  
ATOM    748  HD2 TYR A  53     -23.491   9.225   1.338  1.00 12.09           H  
ATOM    749  HE1 TYR A  53     -19.575  10.921  -1.184  1.00 12.09           H  
ATOM    750  HE2 TYR A  53     -22.703  11.550   1.685  1.00 12.09           H  
ATOM    751  HH  TYR A  53     -21.163  13.085   1.141  1.00 12.09           H  
ATOM    752  N   PRO A  54     -22.392   6.575   2.760  1.00 11.75           N  
ATOM    753  CA  PRO A  54     -22.237   6.996   4.153  1.00 11.75           C  
ATOM    754  C   PRO A  54     -20.938   6.478   4.781  1.00 11.75           C  
ATOM    755  O   PRO A  54     -20.079   7.252   5.226  1.00 11.75           O  
ATOM    756  CB  PRO A  54     -23.474   6.374   4.814  1.00 11.75           C  
ATOM    757  CG  PRO A  54     -24.499   6.341   3.702  1.00 11.75           C  
ATOM    758  CD  PRO A  54     -23.690   5.930   2.475  1.00 11.75           C  
ATOM    759  HA  PRO A  54     -22.277   8.098   4.197  1.00 11.75           H  
ATOM    760 1HB  PRO A  54     -23.246   5.372   5.205  1.00 11.75           H  
ATOM    761 2HB  PRO A  54     -23.789   6.984   5.673  1.00 11.75           H  
ATOM    762 1HG  PRO A  54     -25.300   5.625   3.941  1.00 11.75           H  
ATOM    763 2HG  PRO A  54     -24.974   7.329   3.590  1.00 11.75           H  
ATOM    764 1HD  PRO A  54     -23.575   4.829   2.451  1.00 11.75           H  
ATOM    765 2HD  PRO A  54     -24.167   6.308   1.592  1.00 11.75           H  
ATOM    766  N   TYR A  55     -20.796   5.151   4.805  1.00 11.27           N  
ATOM    767  CA  TYR A  55     -19.600   4.511   5.330  1.00 11.27           C  
ATOM    768  C   TYR A  55     -18.383   4.914   4.545  1.00 11.27           C  
ATOM    769  O   TYR A  55     -17.336   5.250   5.101  1.00 11.27           O  
ATOM    770  CB  TYR A  55     -19.711   2.996   5.333  1.00 11.27           C  
ATOM    771  CG  TYR A  55     -18.416   2.352   5.773  1.00 11.27           C  
ATOM    772  CD1 TYR A  55     -18.076   2.308   7.117  1.00 11.27           C  
ATOM    773  CD2 TYR A  55     -17.560   1.818   4.825  1.00 11.27           C  
ATOM    774  CE1 TYR A  55     -16.879   1.734   7.505  1.00 11.27           C  
ATOM    775  CE2 TYR A  55     -16.368   1.248   5.210  1.00 11.27           C  
ATOM    776  CZ  TYR A  55     -16.024   1.204   6.542  1.00 11.27           C  
ATOM    777  OH  TYR A  55     -14.830   0.634   6.925  1.00 11.27           O  
ATOM    778  H   TYR A  55     -21.523   4.557   4.421  1.00 11.27           H  
ATOM    779  HA  TYR A  55     -19.452   4.849   6.357  1.00 11.27           H  
ATOM    780 1HB  TYR A  55     -20.509   2.678   6.003  1.00 11.27           H  
ATOM    781 2HB  TYR A  55     -19.956   2.641   4.327  1.00 11.27           H  
ATOM    782  HD1 TYR A  55     -18.748   2.729   7.864  1.00 11.27           H  
ATOM    783  HD2 TYR A  55     -17.835   1.855   3.776  1.00 11.27           H  
ATOM    784  HE1 TYR A  55     -16.607   1.700   8.560  1.00 11.27           H  
ATOM    785  HE2 TYR A  55     -15.700   0.832   4.467  1.00 11.27           H  
ATOM    786  HH  TYR A  55     -14.751   0.671   7.881  1.00 11.27           H  
ATOM    787  N   ARG A  56     -18.503   4.822   3.232  1.00 10.74           N  
ATOM    788  CA  ARG A  56     -17.398   5.107   2.360  1.00 10.74           C  
ATOM    789  C   ARG A  56     -16.944   6.556   2.439  1.00 10.74           C  
ATOM    790  O   ARG A  56     -15.774   6.841   2.214  1.00 10.74           O  
ATOM    791  CB  ARG A  56     -17.739   4.677   0.978  1.00 10.74           C  
ATOM    792  CG  ARG A  56     -17.867   3.155   0.870  1.00 10.74           C  
ATOM    793  CD  ARG A  56     -16.568   2.472   1.153  1.00 10.74           C  
ATOM    794  NE  ARG A  56     -16.644   1.032   1.021  1.00 10.74           N  
ATOM    795  CZ  ARG A  56     -15.669   0.180   1.404  1.00 10.74           C  
ATOM    796  NH1 ARG A  56     -14.574   0.639   1.968  1.00 10.74           N  
ATOM    797  NH2 ARG A  56     -15.817  -1.119   1.217  1.00 10.74           N  
ATOM    798  H   ARG A  56     -19.394   4.552   2.811  1.00 10.74           H  
ATOM    799  HA  ARG A  56     -16.569   4.479   2.677  1.00 10.74           H  
ATOM    800 1HB  ARG A  56     -18.670   5.134   0.663  1.00 10.74           H  
ATOM    801 2HB  ARG A  56     -16.980   5.021   0.340  1.00 10.74           H  
ATOM    802 1HG  ARG A  56     -18.571   2.819   1.622  1.00 10.74           H  
ATOM    803 2HG  ARG A  56     -18.226   2.871  -0.116  1.00 10.74           H  
ATOM    804 1HD  ARG A  56     -15.848   2.808   0.448  1.00 10.74           H  
ATOM    805 2HD  ARG A  56     -16.230   2.711   2.160  1.00 10.74           H  
ATOM    806  HE  ARG A  56     -17.473   0.640   0.595  1.00 10.74           H  
ATOM    807 1HH1 ARG A  56     -14.469   1.631   2.136  1.00 10.74           H  
ATOM    808 2HH1 ARG A  56     -13.849  -0.002   2.258  1.00 10.74           H  
ATOM    809 1HH2 ARG A  56     -16.658  -1.476   0.783  1.00 10.74           H  
ATOM    810 2HH2 ARG A  56     -15.089  -1.757   1.504  1.00 10.74           H  
ATOM    811  N   LEU A  57     -17.850   7.471   2.771  1.00 10.23           N  
ATOM    812  CA  LEU A  57     -17.502   8.863   2.985  1.00 10.23           C  
ATOM    813  C   LEU A  57     -16.588   8.923   4.188  1.00 10.23           C  
ATOM    814  O   LEU A  57     -15.568   9.617   4.183  1.00 10.23           O  
ATOM    815  CB  LEU A  57     -18.728   9.731   3.228  1.00 10.23           C  
ATOM    816  CG  LEU A  57     -18.410  11.188   3.500  1.00 10.23           C  
ATOM    817  CD1 LEU A  57     -17.682  11.773   2.293  1.00 10.23           C  
ATOM    818  CD2 LEU A  57     -19.698  11.921   3.804  1.00 10.23           C  
ATOM    819  H   LEU A  57     -18.815   7.195   2.896  1.00 10.23           H  
ATOM    820  HA  LEU A  57     -16.972   9.238   2.117  1.00 10.23           H  
ATOM    821 1HB  LEU A  57     -19.374   9.678   2.354  1.00 10.23           H  
ATOM    822 2HB  LEU A  57     -19.273   9.338   4.080  1.00 10.23           H  
ATOM    823  HG  LEU A  57     -17.745  11.264   4.360  1.00 10.23           H  
ATOM    824 1HD1 LEU A  57     -17.440  12.817   2.485  1.00 10.23           H  
ATOM    825 2HD1 LEU A  57     -16.762  11.213   2.119  1.00 10.23           H  
ATOM    826 3HD1 LEU A  57     -18.316  11.702   1.416  1.00 10.23           H  
ATOM    827 1HD2 LEU A  57     -19.488  12.962   4.002  1.00 10.23           H  
ATOM    828 2HD2 LEU A  57     -20.358  11.847   2.966  1.00 10.23           H  
ATOM    829 3HD2 LEU A  57     -20.170  11.468   4.676  1.00 10.23           H  
ATOM    830  N   ALA A  58     -16.956   8.212   5.256  1.00  9.77           N  
ATOM    831  CA  ALA A  58     -16.081   8.197   6.412  1.00  9.77           C  
ATOM    832  C   ALA A  58     -14.722   7.623   6.017  1.00  9.77           C  
ATOM    833  O   ALA A  58     -13.687   8.178   6.382  1.00  9.77           O  
ATOM    834  CB  ALA A  58     -16.692   7.379   7.534  1.00  9.77           C  
ATOM    835  H   ALA A  58     -17.832   7.681   5.249  1.00  9.77           H  
ATOM    836  HA  ALA A  58     -15.940   9.225   6.747  1.00  9.77           H  
ATOM    837 1HB  ALA A  58     -16.027   7.392   8.396  1.00  9.77           H  
ATOM    838 2HB  ALA A  58     -17.656   7.805   7.808  1.00  9.77           H  
ATOM    839 3HB  ALA A  58     -16.831   6.356   7.209  1.00  9.77           H  
ATOM    840  N   ALA A  59     -14.727   6.547   5.206  1.00  9.40           N  
ATOM    841  CA  ALA A  59     -13.472   5.936   4.759  1.00  9.40           C  
ATOM    842  C   ALA A  59     -12.655   6.933   3.952  1.00  9.40           C  
ATOM    843  O   ALA A  59     -11.449   7.070   4.160  1.00  9.40           O  
ATOM    844  CB  ALA A  59     -13.742   4.694   3.925  1.00  9.40           C  
ATOM    845  H   ALA A  59     -15.623   6.135   4.946  1.00  9.40           H  
ATOM    846  HA  ALA A  59     -12.903   5.652   5.637  1.00  9.40           H  
ATOM    847 1HB  ALA A  59     -12.797   4.244   3.624  1.00  9.40           H  
ATOM    848 2HB  ALA A  59     -14.320   3.979   4.514  1.00  9.40           H  
ATOM    849 3HB  ALA A  59     -14.298   4.967   3.041  1.00  9.40           H  
ATOM    850  N   TYR A  60     -13.326   7.689   3.091  1.00  9.11           N  
ATOM    851  CA  TYR A  60     -12.689   8.710   2.292  1.00  9.11           C  
ATOM    852  C   TYR A  60     -11.985   9.697   3.162  1.00  9.11           C  
ATOM    853  O   TYR A  60     -10.800   9.950   2.963  1.00  9.11           O  
ATOM    854  CB  TYR A  60     -13.715   9.415   1.411  1.00  9.11           C  
ATOM    855  CG  TYR A  60     -13.252  10.701   0.777  1.00  9.11           C  
ATOM    856  CD1 TYR A  60     -12.438  10.696  -0.306  1.00  9.11           C  
ATOM    857  CD2 TYR A  60     -13.700  11.910   1.305  1.00  9.11           C  
ATOM    858  CE1 TYR A  60     -12.047  11.890  -0.898  1.00  9.11           C  
ATOM    859  CE2 TYR A  60     -13.317  13.102   0.730  1.00  9.11           C  
ATOM    860  CZ  TYR A  60     -12.494  13.091  -0.374  1.00  9.11           C  
ATOM    861  OH  TYR A  60     -12.116  14.276  -0.966  1.00  9.11           O  
ATOM    862  H   TYR A  60     -14.317   7.527   2.965  1.00  9.11           H  
ATOM    863  HA  TYR A  60     -11.946   8.234   1.653  1.00  9.11           H  
ATOM    864 1HB  TYR A  60     -14.003   8.729   0.617  1.00  9.11           H  
ATOM    865 2HB  TYR A  60     -14.601   9.626   1.975  1.00  9.11           H  
ATOM    866  HD1 TYR A  60     -12.098   9.759  -0.685  1.00  9.11           H  
ATOM    867  HD2 TYR A  60     -14.358  11.912   2.172  1.00  9.11           H  
ATOM    868  HE1 TYR A  60     -11.395  11.885  -1.771  1.00  9.11           H  
ATOM    869  HE2 TYR A  60     -13.668  14.051   1.141  1.00  9.11           H  
ATOM    870  HH  TYR A  60     -12.338  15.008  -0.383  1.00  9.11           H  
ATOM    871  N   ARG A  61     -12.689  10.228   4.153  1.00  8.91           N  
ATOM    872  CA  ARG A  61     -12.107  11.211   5.039  1.00  8.91           C  
ATOM    873  C   ARG A  61     -10.919  10.615   5.794  1.00  8.91           C  
ATOM    874  O   ARG A  61      -9.882  11.260   5.945  1.00  8.91           O  
ATOM    875  CB  ARG A  61     -13.175  11.710   5.988  1.00  8.91           C  
ATOM    876  CG  ARG A  61     -14.225  12.584   5.309  1.00  8.91           C  
ATOM    877  CD  ARG A  61     -15.323  12.940   6.217  1.00  8.91           C  
ATOM    878  NE  ARG A  61     -16.281  13.826   5.580  1.00  8.91           N  
ATOM    879  CZ  ARG A  61     -17.474  14.160   6.101  1.00  8.91           C  
ATOM    880  NH1 ARG A  61     -17.848  13.660   7.257  1.00  8.91           N  
ATOM    881  NH2 ARG A  61     -18.267  14.994   5.454  1.00  8.91           N  
ATOM    882  H   ARG A  61     -13.667   9.953   4.269  1.00  8.91           H  
ATOM    883  HA  ARG A  61     -11.763  12.052   4.442  1.00  8.91           H  
ATOM    884 1HB  ARG A  61     -13.691  10.857   6.433  1.00  8.91           H  
ATOM    885 2HB  ARG A  61     -12.720  12.283   6.795  1.00  8.91           H  
ATOM    886 1HG  ARG A  61     -13.762  13.496   4.936  1.00  8.91           H  
ATOM    887 2HG  ARG A  61     -14.657  12.029   4.477  1.00  8.91           H  
ATOM    888 1HD  ARG A  61     -15.849  12.030   6.510  1.00  8.91           H  
ATOM    889 2HD  ARG A  61     -14.929  13.438   7.100  1.00  8.91           H  
ATOM    890  HE  ARG A  61     -16.027  14.229   4.688  1.00  8.91           H  
ATOM    891 1HH1 ARG A  61     -17.240  13.023   7.751  1.00  8.91           H  
ATOM    892 2HH1 ARG A  61     -18.743  13.912   7.651  1.00  8.91           H  
ATOM    893 1HH2 ARG A  61     -17.976  15.383   4.567  1.00  8.91           H  
ATOM    894 2HH2 ARG A  61     -19.161  15.247   5.847  1.00  8.91           H  
ATOM    895  N   LEU A  62     -11.034   9.358   6.206  1.00  8.78           N  
ATOM    896  CA  LEU A  62      -9.950   8.699   6.909  1.00  8.78           C  
ATOM    897  C   LEU A  62      -8.681   8.571   6.063  1.00  8.78           C  
ATOM    898  O   LEU A  62      -7.575   8.718   6.587  1.00  8.78           O  
ATOM    899  CB  LEU A  62     -10.426   7.328   7.385  1.00  8.78           C  
ATOM    900  CG  LEU A  62     -11.406   7.315   8.544  1.00  8.78           C  
ATOM    901  CD1 LEU A  62     -11.928   5.906   8.759  1.00  8.78           C  
ATOM    902  CD2 LEU A  62     -10.683   7.805   9.771  1.00  8.78           C  
ATOM    903  H   LEU A  62     -11.912   8.856   6.062  1.00  8.78           H  
ATOM    904  HA  LEU A  62      -9.707   9.298   7.783  1.00  8.78           H  
ATOM    905 1HB  LEU A  62     -10.911   6.838   6.559  1.00  8.78           H  
ATOM    906 2HB  LEU A  62      -9.622   6.766   7.641  1.00  8.78           H  
ATOM    907  HG  LEU A  62     -12.241   7.967   8.332  1.00  8.78           H  
ATOM    908 1HD1 LEU A  62     -12.626   5.901   9.596  1.00  8.78           H  
ATOM    909 2HD1 LEU A  62     -12.438   5.569   7.869  1.00  8.78           H  
ATOM    910 3HD1 LEU A  62     -11.092   5.240   8.974  1.00  8.78           H  
ATOM    911 1HD2 LEU A  62     -11.364   7.812  10.622  1.00  8.78           H  
ATOM    912 2HD2 LEU A  62      -9.838   7.153   9.988  1.00  8.78           H  
ATOM    913 3HD2 LEU A  62     -10.328   8.809   9.577  1.00  8.78           H  
ATOM    914  N   TRP A  63      -8.825   8.301   4.763  1.00  8.72           N  
ATOM    915  CA  TRP A  63      -7.650   8.200   3.895  1.00  8.72           C  
ATOM    916  C   TRP A  63      -7.196   9.607   3.443  1.00  8.72           C  
ATOM    917  O   TRP A  63      -6.010   9.877   3.274  1.00  8.72           O  
ATOM    918  CB  TRP A  63      -7.960   7.331   2.666  1.00  8.72           C  
ATOM    919  CG  TRP A  63      -8.326   5.884   2.986  1.00  8.72           C  
ATOM    920  CD1 TRP A  63      -9.546   5.333   2.810  1.00  8.72           C  
ATOM    921  CD2 TRP A  63      -7.510   4.834   3.552  1.00  8.72           C  
ATOM    922  NE1 TRP A  63      -9.548   4.026   3.225  1.00  8.72           N  
ATOM    923  CE2 TRP A  63      -8.325   3.708   3.680  1.00  8.72           C  
ATOM    924  CE3 TRP A  63      -6.201   4.753   3.958  1.00  8.72           C  
ATOM    925  CZ2 TRP A  63      -7.862   2.532   4.204  1.00  8.72           C  
ATOM    926  CZ3 TRP A  63      -5.751   3.557   4.498  1.00  8.72           C  
ATOM    927  CH2 TRP A  63      -6.554   2.493   4.613  1.00  8.72           C  
ATOM    928  H   TRP A  63      -9.762   8.146   4.386  1.00  8.72           H  
ATOM    929  HA  TRP A  63      -6.836   7.739   4.454  1.00  8.72           H  
ATOM    930 1HB  TRP A  63      -8.807   7.762   2.153  1.00  8.72           H  
ATOM    931 2HB  TRP A  63      -7.109   7.344   1.980  1.00  8.72           H  
ATOM    932  HD1 TRP A  63     -10.405   5.851   2.396  1.00  8.72           H  
ATOM    933  HE1 TRP A  63     -10.332   3.394   3.203  1.00  8.72           H  
ATOM    934  HE3 TRP A  63      -5.555   5.607   3.874  1.00  8.72           H  
ATOM    935  HZ2 TRP A  63      -8.500   1.668   4.306  1.00  8.72           H  
ATOM    936  HZ3 TRP A  63      -4.746   3.485   4.836  1.00  8.72           H  
ATOM    937  HH2 TRP A  63      -6.149   1.601   5.038  1.00  8.72           H  
ATOM    938  N   HIS A  64      -8.157  10.530   3.288  1.00  8.71           N  
ATOM    939  CA  HIS A  64      -7.901  11.903   2.843  1.00  8.71           C  
ATOM    940  C   HIS A  64      -7.060  12.663   3.870  1.00  8.71           C  
ATOM    941  O   HIS A  64      -6.310  13.579   3.522  1.00  8.71           O  
ATOM    942  CB  HIS A  64      -9.225  12.622   2.556  1.00  8.71           C  
ATOM    943  CG  HIS A  64      -9.112  13.930   1.837  1.00  8.71           C  
ATOM    944  ND1 HIS A  64      -8.575  14.042   0.564  1.00  8.71           N  
ATOM    945  CD2 HIS A  64      -9.505  15.172   2.184  1.00  8.71           C  
ATOM    946  CE1 HIS A  64      -8.635  15.300   0.175  1.00  8.71           C  
ATOM    947  NE2 HIS A  64      -9.194  16.007   1.138  1.00  8.71           N  
ATOM    948  H   HIS A  64      -9.121  10.265   3.444  1.00  8.71           H  
ATOM    949  HA  HIS A  64      -7.334  11.879   1.915  1.00  8.71           H  
ATOM    950 1HB  HIS A  64      -9.863  11.977   1.957  1.00  8.71           H  
ATOM    951 2HB  HIS A  64      -9.735  12.802   3.498  1.00  8.71           H  
ATOM    952  HD2 HIS A  64      -9.982  15.457   3.105  1.00  8.71           H  
ATOM    953  HE1 HIS A  64      -8.287  15.687  -0.782  1.00  8.71           H  
ATOM    954  HE2 HIS A  64      -9.374  17.001   1.114  1.00  8.71           H  
ATOM    955  N   TYR A  65      -7.150  12.229   5.128  1.00  8.74           N  
ATOM    956  CA  TYR A  65      -6.388  12.776   6.238  1.00  8.74           C  
ATOM    957  C   TYR A  65      -5.601  11.639   6.928  1.00  8.74           C  
ATOM    958  O   TYR A  65      -6.020  11.160   7.992  1.00  8.74           O  
ATOM    959  CB  TYR A  65      -7.306  13.467   7.246  1.00  8.74           C  
ATOM    960  CG  TYR A  65      -8.128  14.608   6.673  1.00  8.74           C  
ATOM    961  CD1 TYR A  65      -9.479  14.433   6.400  1.00  8.74           C  
ATOM    962  CD2 TYR A  65      -7.528  15.825   6.410  1.00  8.74           C  
ATOM    963  CE1 TYR A  65     -10.223  15.465   5.886  1.00  8.74           C  
ATOM    964  CE2 TYR A  65      -8.272  16.863   5.889  1.00  8.74           C  
ATOM    965  CZ  TYR A  65      -9.614  16.688   5.630  1.00  8.74           C  
ATOM    966  OH  TYR A  65     -10.358  17.728   5.117  1.00  8.74           O  
ATOM    967  H   TYR A  65      -7.841  11.505   5.330  1.00  8.74           H  
ATOM    968  HA  TYR A  65      -5.689  13.519   5.864  1.00  8.74           H  
ATOM    969 1HB  TYR A  65      -7.999  12.726   7.658  1.00  8.74           H  
ATOM    970 2HB  TYR A  65      -6.715  13.855   8.074  1.00  8.74           H  
ATOM    971  HD1 TYR A  65      -9.954  13.487   6.604  1.00  8.74           H  
ATOM    972  HD2 TYR A  65      -6.467  15.964   6.614  1.00  8.74           H  
ATOM    973  HE1 TYR A  65     -11.283  15.324   5.682  1.00  8.74           H  
ATOM    974  HE2 TYR A  65      -7.797  17.822   5.684  1.00  8.74           H  
ATOM    975  HH  TYR A  65     -11.260  17.435   4.969  1.00  8.74           H  
ATOM    976  N   PRO A  66      -4.444  11.219   6.359  1.00  8.81           N  
ATOM    977  CA  PRO A  66      -3.657  10.070   6.743  1.00  8.81           C  
ATOM    978  C   PRO A  66      -3.311  10.169   8.201  1.00  8.81           C  
ATOM    979  O   PRO A  66      -3.177  11.259   8.754  1.00  8.81           O  
ATOM    980  CB  PRO A  66      -2.405  10.186   5.876  1.00  8.81           C  
ATOM    981  CG  PRO A  66      -2.851  10.977   4.699  1.00  8.81           C  
ATOM    982  CD  PRO A  66      -3.830  11.970   5.246  1.00  8.81           C  
ATOM    983  HA  PRO A  66      -4.218   9.146   6.520  1.00  8.81           H  
ATOM    984 1HB  PRO A  66      -1.617  10.671   6.447  1.00  8.81           H  
ATOM    985 2HB  PRO A  66      -2.028   9.181   5.601  1.00  8.81           H  
ATOM    986 1HG  PRO A  66      -1.997  11.431   4.177  1.00  8.81           H  
ATOM    987 2HG  PRO A  66      -3.353  10.313   3.989  1.00  8.81           H  
ATOM    988 1HD  PRO A  66      -3.329  12.876   5.606  1.00  8.81           H  
ATOM    989 2HD  PRO A  66      -4.521  12.164   4.450  1.00  8.81           H  
ATOM    990  N   CYS A  67      -3.195   9.013   8.814  1.00  8.93           N  
ATOM    991  CA  CYS A  67      -2.955   8.804  10.236  1.00  8.93           C  
ATOM    992  C   CYS A  67      -4.132   9.208  11.145  1.00  8.93           C  
ATOM    993  O   CYS A  67      -4.071   9.011  12.361  1.00  8.93           O  
ATOM    994  CB  CYS A  67      -1.677   9.514  10.686  1.00  8.93           C  
ATOM    995  SG  CYS A  67      -0.206   8.920   9.829  1.00  8.93           S  
ATOM    996  H   CYS A  67      -3.299   8.183   8.245  1.00  8.93           H  
ATOM    997  HA  CYS A  67      -2.781   7.741  10.373  1.00  8.93           H  
ATOM    998 1HB  CYS A  67      -1.749  10.589  10.550  1.00  8.93           H  
ATOM    999 2HB  CYS A  67      -1.528   9.337  11.752  1.00  8.93           H  
ATOM   1000  HG  CYS A  67       0.666   9.589  10.587  1.00  8.93           H  
ATOM   1001  N   THR A  68      -5.279   9.577  10.556  1.00  9.07           N  
ATOM   1002  CA  THR A  68      -6.509   9.638  11.339  1.00  9.07           C  
ATOM   1003  C   THR A  68      -6.850   8.188  11.658  1.00  9.07           C  
ATOM   1004  O   THR A  68      -7.275   7.843  12.756  1.00  9.07           O  
ATOM   1005  CB  THR A  68      -7.676  10.309  10.615  1.00  9.07           C  
ATOM   1006  OG1 THR A  68      -7.330  11.657  10.278  1.00  9.07           O  
ATOM   1007  CG2 THR A  68      -8.882  10.323  11.532  1.00  9.07           C  
ATOM   1008  H   THR A  68      -5.310   9.846   9.568  1.00  9.07           H  
ATOM   1009  HA  THR A  68      -6.323  10.170  12.273  1.00  9.07           H  
ATOM   1010  HB  THR A  68      -7.909   9.760   9.698  1.00  9.07           H  
ATOM   1011  HG1 THR A  68      -6.744  11.639   9.485  1.00  9.07           H  
ATOM   1012 1HG2 THR A  68      -9.717  10.800  11.021  1.00  9.07           H  
ATOM   1013 2HG2 THR A  68      -9.148   9.300  11.796  1.00  9.07           H  
ATOM   1014 3HG2 THR A  68      -8.641  10.877  12.436  1.00  9.07           H  
ATOM   1015  N   ILE A  69      -6.639   7.334  10.656  1.00  9.27           N  
ATOM   1016  CA  ILE A  69      -6.859   5.899  10.739  1.00  9.27           C  
ATOM   1017  C   ILE A  69      -5.964   5.314  11.798  1.00  9.27           C  
ATOM   1018  O   ILE A  69      -6.373   4.461  12.585  1.00  9.27           O  
ATOM   1019  CB  ILE A  69      -6.497   5.232   9.424  1.00  9.27           C  
ATOM   1020  CG1 ILE A  69      -7.438   5.641   8.433  1.00  9.27           C  
ATOM   1021  CG2 ILE A  69      -6.475   3.734   9.580  1.00  9.27           C  
ATOM   1022  CD1 ILE A  69      -7.051   5.303   7.077  1.00  9.27           C  
ATOM   1023  H   ILE A  69      -6.306   7.724   9.786  1.00  9.27           H  
ATOM   1024  HA  ILE A  69      -7.899   5.704  10.988  1.00  9.27           H  
ATOM   1025  HB  ILE A  69      -5.537   5.580   9.105  1.00  9.27           H  
ATOM   1026 1HG1 ILE A  69      -8.391   5.168   8.650  1.00  9.27           H  
ATOM   1027 2HG1 ILE A  69      -7.550   6.727   8.496  1.00  9.27           H  
ATOM   1028 1HG2 ILE A  69      -6.211   3.272   8.628  1.00  9.27           H  
ATOM   1029 2HG2 ILE A  69      -5.737   3.461  10.332  1.00  9.27           H  
ATOM   1030 3HG2 ILE A  69      -7.460   3.385   9.893  1.00  9.27           H  
ATOM   1031 1HD1 ILE A  69      -7.817   5.649   6.384  1.00  9.27           H  
ATOM   1032 2HD1 ILE A  69      -6.102   5.784   6.838  1.00  9.27           H  
ATOM   1033 3HD1 ILE A  69      -6.947   4.228   7.000  1.00  9.27           H  
ATOM   1034  N   ALA A  70      -4.716   5.768  11.809  1.00  9.52           N  
ATOM   1035  CA  ALA A  70      -3.795   5.311  12.813  1.00  9.52           C  
ATOM   1036  C   ALA A  70      -4.362   5.636  14.160  1.00  9.52           C  
ATOM   1037  O   ALA A  70      -4.500   4.751  14.992  1.00  9.52           O  
ATOM   1038  CB  ALA A  70      -2.458   6.005  12.663  1.00  9.52           C  
ATOM   1039  H   ALA A  70      -4.434   6.452  11.132  1.00  9.52           H  
ATOM   1040  HA  ALA A  70      -3.684   4.231  12.735  1.00  9.52           H  
ATOM   1041 1HB  ALA A  70      -1.808   5.692  13.432  1.00  9.52           H  
ATOM   1042 2HB  ALA A  70      -2.022   5.782  11.697  1.00  9.52           H  
ATOM   1043 3HB  ALA A  70      -2.593   7.070  12.757  1.00  9.52           H  
ATOM   1044  N   ALA A  71      -4.821   6.873  14.350  1.00  9.81           N  
ATOM   1045  CA  ALA A  71      -5.385   7.235  15.635  1.00  9.81           C  
ATOM   1046  C   ALA A  71      -6.581   6.356  15.974  1.00  9.81           C  
ATOM   1047  O   ALA A  71      -6.705   5.892  17.102  1.00  9.81           O  
ATOM   1048  CB  ALA A  71      -5.790   8.694  15.637  1.00  9.81           C  
ATOM   1049  H   ALA A  71      -4.717   7.582  13.620  1.00  9.81           H  
ATOM   1050  HA  ALA A  71      -4.623   7.085  16.396  1.00  9.81           H  
ATOM   1051 1HB  ALA A  71      -6.184   8.960  16.616  1.00  9.81           H  
ATOM   1052 2HB  ALA A  71      -4.919   9.307  15.413  1.00  9.81           H  
ATOM   1053 3HB  ALA A  71      -6.551   8.863  14.886  1.00  9.81           H  
ATOM   1054  N   TYR A  72      -7.425   6.063  14.988  1.00 10.14           N  
ATOM   1055  CA  TYR A  72      -8.602   5.234  15.222  1.00 10.14           C  
ATOM   1056  C   TYR A  72      -8.241   3.862  15.791  1.00 10.14           C  
ATOM   1057  O   TYR A  72      -8.733   3.476  16.862  1.00 10.14           O  
ATOM   1058  CB  TYR A  72      -9.389   5.092  13.913  1.00 10.14           C  
ATOM   1059  CG  TYR A  72     -10.573   4.174  13.969  1.00 10.14           C  
ATOM   1060  CD1 TYR A  72     -11.764   4.594  14.536  1.00 10.14           C  
ATOM   1061  CD2 TYR A  72     -10.473   2.906  13.425  1.00 10.14           C  
ATOM   1062  CE1 TYR A  72     -12.850   3.741  14.563  1.00 10.14           C  
ATOM   1063  CE2 TYR A  72     -11.552   2.057  13.448  1.00 10.14           C  
ATOM   1064  CZ  TYR A  72     -12.741   2.468  14.016  1.00 10.14           C  
ATOM   1065  OH  TYR A  72     -13.828   1.619  14.038  1.00 10.14           O  
ATOM   1066  H   TYR A  72      -7.270   6.471  14.067  1.00 10.14           H  
ATOM   1067  HA  TYR A  72      -9.231   5.741  15.952  1.00 10.14           H  
ATOM   1068 1HB  TYR A  72      -9.729   6.076  13.587  1.00 10.14           H  
ATOM   1069 2HB  TYR A  72      -8.731   4.719  13.145  1.00 10.14           H  
ATOM   1070  HD1 TYR A  72     -11.842   5.594  14.959  1.00 10.14           H  
ATOM   1071  HD2 TYR A  72      -9.534   2.583  12.974  1.00 10.14           H  
ATOM   1072  HE1 TYR A  72     -13.789   4.068  15.009  1.00 10.14           H  
ATOM   1073  HE2 TYR A  72     -11.470   1.061  13.016  1.00 10.14           H  
ATOM   1074  HH  TYR A  72     -14.585   2.079  14.411  1.00 10.14           H  
ATOM   1075  N   HIS A  73      -7.340   3.150  15.114  1.00 10.52           N  
ATOM   1076  CA  HIS A  73      -6.987   1.812  15.581  1.00 10.52           C  
ATOM   1077  C   HIS A  73      -6.095   1.886  16.817  1.00 10.52           C  
ATOM   1078  O   HIS A  73      -6.139   1.010  17.692  1.00 10.52           O  
ATOM   1079  CB  HIS A  73      -6.330   0.994  14.475  1.00 10.52           C  
ATOM   1080  CG  HIS A  73      -7.273   0.558  13.371  1.00 10.52           C  
ATOM   1081  ND1 HIS A  73      -8.359  -0.270  13.594  1.00 10.52           N  
ATOM   1082  CD2 HIS A  73      -7.268   0.818  12.044  1.00 10.52           C  
ATOM   1083  CE1 HIS A  73      -8.986  -0.488  12.454  1.00 10.52           C  
ATOM   1084  NE2 HIS A  73      -8.350   0.159  11.497  1.00 10.52           N  
ATOM   1085  H   HIS A  73      -6.931   3.536  14.259  1.00 10.52           H  
ATOM   1086  HA  HIS A  73      -7.890   1.285  15.868  1.00 10.52           H  
ATOM   1087 1HB  HIS A  73      -5.532   1.586  14.027  1.00 10.52           H  
ATOM   1088 2HB  HIS A  73      -5.883   0.107  14.891  1.00 10.52           H  
ATOM   1089  HD1 HIS A  73      -8.660  -0.651  14.491  1.00 10.52           H  
ATOM   1090  HD2 HIS A  73      -6.604   1.405  11.416  1.00 10.52           H  
ATOM   1091  HE1 HIS A  73      -9.873  -1.120  12.422  1.00 10.52           H  
ATOM   1092  N   LEU A  74      -5.300   2.943  16.923  1.00 10.98           N  
ATOM   1093  CA  LEU A  74      -4.489   3.120  18.099  1.00 10.98           C  
ATOM   1094  C   LEU A  74      -5.397   3.315  19.302  1.00 10.98           C  
ATOM   1095  O   LEU A  74      -5.104   2.778  20.351  1.00 10.98           O  
ATOM   1096  CB  LEU A  74      -3.533   4.303  17.938  1.00 10.98           C  
ATOM   1097  CG  LEU A  74      -2.366   4.168  16.983  1.00 10.98           C  
ATOM   1098  CD1 LEU A  74      -1.783   5.512  16.734  1.00 10.98           C  
ATOM   1099  CD2 LEU A  74      -1.335   3.357  17.627  1.00 10.98           C  
ATOM   1100  H   LEU A  74      -5.258   3.641  16.185  1.00 10.98           H  
ATOM   1101  HA  LEU A  74      -3.904   2.220  18.264  1.00 10.98           H  
ATOM   1102 1HB  LEU A  74      -4.105   5.182  17.676  1.00 10.98           H  
ATOM   1103 2HB  LEU A  74      -3.066   4.451  18.888  1.00 10.98           H  
ATOM   1104  HG  LEU A  74      -2.674   3.706  16.056  1.00 10.98           H  
ATOM   1105 1HD1 LEU A  74      -0.924   5.410  16.079  1.00 10.98           H  
ATOM   1106 2HD1 LEU A  74      -2.508   6.158  16.270  1.00 10.98           H  
ATOM   1107 3HD1 LEU A  74      -1.475   5.944  17.681  1.00 10.98           H  
ATOM   1108 1HD2 LEU A  74      -0.489   3.266  16.986  1.00 10.98           H  
ATOM   1109 2HD2 LEU A  74      -1.039   3.853  18.541  1.00 10.98           H  
ATOM   1110 3HD2 LEU A  74      -1.726   2.391  17.851  1.00 10.98           H  
ATOM   1111  N   HIS A  75      -6.519   4.041  19.165  1.00 11.55           N  
ATOM   1112  CA  HIS A  75      -7.431   4.265  20.300  1.00 11.55           C  
ATOM   1113  C   HIS A  75      -8.064   2.954  20.742  1.00 11.55           C  
ATOM   1114  O   HIS A  75      -8.197   2.689  21.940  1.00 11.55           O  
ATOM   1115  CB  HIS A  75      -8.533   5.290  19.982  1.00 11.55           C  
ATOM   1116  CG  HIS A  75      -8.080   6.751  19.934  1.00 11.55           C  
ATOM   1117  ND1 HIS A  75      -7.539   7.397  21.025  1.00 11.55           N  
ATOM   1118  CD2 HIS A  75      -8.133   7.676  18.945  1.00 11.55           C  
ATOM   1119  CE1 HIS A  75      -7.253   8.647  20.700  1.00 11.55           C  
ATOM   1120  NE2 HIS A  75      -7.606   8.842  19.449  1.00 11.55           N  
ATOM   1121  H   HIS A  75      -6.725   4.486  18.274  1.00 11.55           H  
ATOM   1122  HA  HIS A  75      -6.872   4.647  21.144  1.00 11.55           H  
ATOM   1123 1HB  HIS A  75      -8.968   5.048  19.009  1.00 11.55           H  
ATOM   1124 2HB  HIS A  75      -9.330   5.203  20.721  1.00 11.55           H  
ATOM   1125  HD2 HIS A  75      -8.519   7.525  17.936  1.00 11.55           H  
ATOM   1126  HE1 HIS A  75      -6.808   9.392  21.360  1.00 11.55           H  
ATOM   1127  HE2 HIS A  75      -7.509   9.707  18.937  1.00 11.55           H  
ATOM   1128  N   GLN A  76      -8.373   2.078  19.778  1.00 12.19           N  
ATOM   1129  CA  GLN A  76      -8.954   0.766  20.086  1.00 12.19           C  
ATOM   1130  C   GLN A  76      -7.982  -0.017  20.983  1.00 12.19           C  
ATOM   1131  O   GLN A  76      -8.388  -0.806  21.839  1.00 12.19           O  
ATOM   1132  CB  GLN A  76      -9.213  -0.022  18.793  1.00 12.19           C  
ATOM   1133  CG  GLN A  76     -10.323   0.536  17.916  1.00 12.19           C  
ATOM   1134  CD  GLN A  76     -10.433  -0.194  16.575  1.00 12.19           C  
ATOM   1135  OE1 GLN A  76      -9.465  -0.823  16.105  1.00 12.19           O  
ATOM   1136  NE2 GLN A  76     -11.607  -0.120  15.965  1.00 12.19           N  
ATOM   1137  H   GLN A  76      -8.254   2.361  18.803  1.00 12.19           H  
ATOM   1138  HA  GLN A  76      -9.891   0.907  20.622  1.00 12.19           H  
ATOM   1139 1HB  GLN A  76      -8.306  -0.052  18.205  1.00 12.19           H  
ATOM   1140 2HB  GLN A  76      -9.465  -1.051  19.045  1.00 12.19           H  
ATOM   1141 1HG  GLN A  76     -11.273   0.442  18.440  1.00 12.19           H  
ATOM   1142 2HG  GLN A  76     -10.111   1.583  17.716  1.00 12.19           H  
ATOM   1143 1HE2 GLN A  76     -11.757  -0.574  15.088  1.00 12.19           H  
ATOM   1144 2HE2 GLN A  76     -12.353   0.401  16.384  1.00 12.19           H  
ATOM   1145  N   ASN A  77      -6.693   0.263  20.794  1.00 12.83           N  
ATOM   1146  CA  ASN A  77      -5.579  -0.323  21.521  1.00 12.83           C  
ATOM   1147  C   ASN A  77      -4.807   0.785  22.257  1.00 12.83           C  
ATOM   1148  O   ASN A  77      -3.572   0.739  22.342  1.00 12.83           O  
ATOM   1149  CB  ASN A  77      -4.693  -1.039  20.527  1.00 12.83           C  
ATOM   1150  CG  ASN A  77      -5.384  -2.198  19.901  1.00 12.83           C  
ATOM   1151  OD1 ASN A  77      -5.463  -3.289  20.480  1.00 12.83           O  
ATOM   1152  ND2 ASN A  77      -5.929  -1.978  18.739  1.00 12.83           N  
ATOM   1153  H   ASN A  77      -6.465   0.908  20.034  1.00 12.83           H  
ATOM   1154  HA  ASN A  77      -5.963  -1.024  22.261  1.00 12.83           H  
ATOM   1155 1HB  ASN A  77      -4.401  -0.335  19.736  1.00 12.83           H  
ATOM   1156 2HB  ASN A  77      -3.780  -1.379  21.017  1.00 12.83           H  
ATOM   1157 1HD2 ASN A  77      -6.422  -2.709  18.267  1.00 12.83           H  
ATOM   1158 2HD2 ASN A  77      -5.865  -1.056  18.325  1.00 12.83           H  
ATOM   1159  N   ILE A  78      -5.570   1.719  22.861  1.00 13.41           N  
ATOM   1160  CA  ILE A  78      -5.169   2.982  23.525  1.00 13.41           C  
ATOM   1161  C   ILE A  78      -3.768   3.115  24.147  1.00 13.41           C  
ATOM   1162  O   ILE A  78      -3.233   4.225  24.238  1.00 13.41           O  
ATOM   1163  CB  ILE A  78      -6.204   3.296  24.626  1.00 13.41           C  
ATOM   1164  CG1 ILE A  78      -6.042   4.734  25.123  1.00 13.41           C  
ATOM   1165  CG2 ILE A  78      -6.094   2.300  25.789  1.00 13.41           C  
ATOM   1166  CD1 ILE A  78      -6.373   5.760  24.072  1.00 13.41           C  
ATOM   1167  H   ILE A  78      -6.578   1.620  22.733  1.00 13.41           H  
ATOM   1168  HA  ILE A  78      -5.258   3.759  22.775  1.00 13.41           H  
ATOM   1169  HB  ILE A  78      -7.200   3.217  24.193  1.00 13.41           H  
ATOM   1170 1HG1 ILE A  78      -6.697   4.890  25.979  1.00 13.41           H  
ATOM   1171 2HG1 ILE A  78      -5.011   4.889  25.439  1.00 13.41           H  
ATOM   1172 1HG2 ILE A  78      -6.860   2.531  26.528  1.00 13.41           H  
ATOM   1173 2HG2 ILE A  78      -6.245   1.290  25.411  1.00 13.41           H  
ATOM   1174 3HG2 ILE A  78      -5.121   2.372  26.260  1.00 13.41           H  
ATOM   1175 1HD1 ILE A  78      -6.238   6.763  24.473  1.00 13.41           H  
ATOM   1176 2HD1 ILE A  78      -5.726   5.619  23.240  1.00 13.41           H  
ATOM   1177 3HD1 ILE A  78      -7.406   5.635  23.746  1.00 13.41           H  
ATOM   1178  N   VAL A  79      -3.153   2.025  24.557  1.00 13.83           N  
ATOM   1179  CA  VAL A  79      -1.819   2.099  25.127  1.00 13.83           C  
ATOM   1180  C   VAL A  79      -0.859   2.637  24.073  1.00 13.83           C  
ATOM   1181  O   VAL A  79       0.010   3.477  24.350  1.00 13.83           O  
ATOM   1182  CB  VAL A  79      -1.374   0.710  25.582  1.00 13.83           C  
ATOM   1183  CG1 VAL A  79       0.083   0.735  26.003  1.00 13.83           C  
ATOM   1184  CG2 VAL A  79      -2.278   0.258  26.717  1.00 13.83           C  
ATOM   1185  H   VAL A  79      -3.612   1.132  24.434  1.00 13.83           H  
ATOM   1186  HA  VAL A  79      -1.835   2.777  25.981  1.00 13.83           H  
ATOM   1187  HB  VAL A  79      -1.461   0.013  24.744  1.00 13.83           H  
ATOM   1188 1HG1 VAL A  79       0.389  -0.264  26.309  1.00 13.83           H  
ATOM   1189 2HG1 VAL A  79       0.695   1.058  25.157  1.00 13.83           H  
ATOM   1190 3HG1 VAL A  79       0.212   1.427  26.834  1.00 13.83           H  
ATOM   1191 1HG2 VAL A  79      -1.984  -0.739  27.041  1.00 13.83           H  
ATOM   1192 2HG2 VAL A  79      -2.188   0.955  27.549  1.00 13.83           H  
ATOM   1193 3HG2 VAL A  79      -3.310   0.238  26.367  1.00 13.83           H  
ATOM   1194  N   ASP A  80      -1.035   2.142  22.851  1.00 14.05           N  
ATOM   1195  CA  ASP A  80      -0.208   2.560  21.739  1.00 14.05           C  
ATOM   1196  C   ASP A  80      -0.452   4.020  21.371  1.00 14.05           C  
ATOM   1197  O   ASP A  80       0.443   4.656  20.827  1.00 14.05           O  
ATOM   1198  CB  ASP A  80      -0.371   1.648  20.524  1.00 14.05           C  
ATOM   1199  CG  ASP A  80       0.295   0.268  20.687  1.00 14.05           C  
ATOM   1200  OD1 ASP A  80       1.052   0.095  21.613  1.00 14.05           O  
ATOM   1201  OD2 ASP A  80       0.067  -0.581  19.858  1.00 14.05           O  
ATOM   1202  H   ASP A  80      -1.807   1.492  22.699  1.00 14.05           H  
ATOM   1203  HA  ASP A  80       0.832   2.474  22.052  1.00 14.05           H  
ATOM   1204 1HB  ASP A  80      -1.438   1.508  20.315  1.00 14.05           H  
ATOM   1205 2HB  ASP A  80       0.080   2.123  19.667  1.00 14.05           H  
ATOM   1206  N   VAL A  81      -1.636   4.576  21.671  1.00 14.04           N  
ATOM   1207  CA  VAL A  81      -1.868   5.989  21.369  1.00 14.04           C  
ATOM   1208  C   VAL A  81      -0.963   6.830  22.200  1.00 14.04           C  
ATOM   1209  O   VAL A  81      -0.330   7.762  21.703  1.00 14.04           O  
ATOM   1210  CB  VAL A  81      -3.270   6.468  21.735  1.00 14.04           C  
ATOM   1211  CG1 VAL A  81      -3.349   7.914  21.589  1.00 14.04           C  
ATOM   1212  CG2 VAL A  81      -4.200   5.900  20.896  1.00 14.04           C  
ATOM   1213  H   VAL A  81      -2.355   4.029  22.128  1.00 14.04           H  
ATOM   1214  HA  VAL A  81      -1.672   6.169  20.312  1.00 14.04           H  
ATOM   1215  HB  VAL A  81      -3.479   6.212  22.764  1.00 14.04           H  
ATOM   1216 1HG1 VAL A  81      -4.349   8.250  21.852  1.00 14.04           H  
ATOM   1217 2HG1 VAL A  81      -2.622   8.385  22.242  1.00 14.04           H  
ATOM   1218 3HG1 VAL A  81      -3.134   8.163  20.552  1.00 14.04           H  
ATOM   1219 1HG2 VAL A  81      -5.174   6.239  21.155  1.00 14.04           H  
ATOM   1220 2HG2 VAL A  81      -3.983   6.193  19.886  1.00 14.04           H  
ATOM   1221 3HG2 VAL A  81      -4.120   4.852  21.026  1.00 14.04           H  
ATOM   1222  N   ALA A  82      -0.898   6.509  23.489  1.00 13.85           N  
ATOM   1223  CA  ALA A  82      -0.045   7.286  24.356  1.00 13.85           C  
ATOM   1224  C   ALA A  82       1.385   7.213  23.865  1.00 13.85           C  
ATOM   1225  O   ALA A  82       2.070   8.228  23.780  1.00 13.85           O  
ATOM   1226  CB  ALA A  82      -0.133   6.775  25.779  1.00 13.85           C  
ATOM   1227  H   ALA A  82      -1.455   5.723  23.844  1.00 13.85           H  
ATOM   1228  HA  ALA A  82      -0.370   8.326  24.315  1.00 13.85           H  
ATOM   1229 1HB  ALA A  82       0.509   7.374  26.421  1.00 13.85           H  
ATOM   1230 2HB  ALA A  82      -1.162   6.839  26.126  1.00 13.85           H  
ATOM   1231 3HB  ALA A  82       0.196   5.733  25.808  1.00 13.85           H  
ATOM   1232  N   ALA A  83       1.824   6.013  23.473  1.00 13.62           N  
ATOM   1233  CA  ALA A  83       3.189   5.887  22.988  1.00 13.62           C  
ATOM   1234  C   ALA A  83       3.410   6.668  21.696  1.00 13.62           C  
ATOM   1235  O   ALA A  83       4.397   7.395  21.565  1.00 13.62           O  
ATOM   1236  CB  ALA A  83       3.513   4.427  22.749  1.00 13.62           C  
ATOM   1237  H   ALA A  83       1.220   5.192  23.557  1.00 13.62           H  
ATOM   1238  HA  ALA A  83       3.853   6.288  23.750  1.00 13.62           H  
ATOM   1239 1HB  ALA A  83       4.544   4.340  22.420  1.00 13.62           H  
ATOM   1240 2HB  ALA A  83       3.377   3.865  23.673  1.00 13.62           H  
ATOM   1241 3HB  ALA A  83       2.849   4.029  21.984  1.00 13.62           H  
ATOM   1242  N   TYR A  84       2.459   6.567  20.775  1.00 13.42           N  
ATOM   1243  CA  TYR A  84       2.526   7.180  19.457  1.00 13.42           C  
ATOM   1244  C   TYR A  84       2.636   8.684  19.607  1.00 13.42           C  
ATOM   1245  O   TYR A  84       3.503   9.323  18.995  1.00 13.42           O  
ATOM   1246  CB  TYR A  84       1.293   6.748  18.660  1.00 13.42           C  
ATOM   1247  CG  TYR A  84       1.219   7.125  17.207  1.00 13.42           C  
ATOM   1248  CD1 TYR A  84       1.924   6.355  16.303  1.00 13.42           C  
ATOM   1249  CD2 TYR A  84       0.423   8.160  16.759  1.00 13.42           C  
ATOM   1250  CE1 TYR A  84       1.845   6.607  14.958  1.00 13.42           C  
ATOM   1251  CE2 TYR A  84       0.337   8.425  15.398  1.00 13.42           C  
ATOM   1252  CZ  TYR A  84       1.049   7.644  14.497  1.00 13.42           C  
ATOM   1253  OH  TYR A  84       0.958   7.884  13.144  1.00 13.42           O  
ATOM   1254  H   TYR A  84       1.652   5.982  20.970  1.00 13.42           H  
ATOM   1255  HA  TYR A  84       3.422   6.843  18.944  1.00 13.42           H  
ATOM   1256 1HB  TYR A  84       1.217   5.663  18.707  1.00 13.42           H  
ATOM   1257 2HB  TYR A  84       0.403   7.143  19.149  1.00 13.42           H  
ATOM   1258  HD1 TYR A  84       2.531   5.527  16.660  1.00 13.42           H  
ATOM   1259  HD2 TYR A  84      -0.137   8.745  17.469  1.00 13.42           H  
ATOM   1260  HE1 TYR A  84       2.393   5.979  14.270  1.00 13.42           H  
ATOM   1261  HE2 TYR A  84      -0.299   9.235  15.035  1.00 13.42           H  
ATOM   1262  HH  TYR A  84       1.583   7.319  12.679  1.00 13.42           H  
ATOM   1263  N   TYR A  85       1.741   9.261  20.408  1.00 13.31           N  
ATOM   1264  CA  TYR A  85       1.739  10.694  20.619  1.00 13.31           C  
ATOM   1265  C   TYR A  85       3.001  11.170  21.327  1.00 13.31           C  
ATOM   1266  O   TYR A  85       3.555  12.207  20.960  1.00 13.31           O  
ATOM   1267  CB  TYR A  85       0.491  11.125  21.378  1.00 13.31           C  
ATOM   1268  CG  TYR A  85      -0.770  11.039  20.537  1.00 13.31           C  
ATOM   1269  CD1 TYR A  85      -2.017  11.058  21.135  1.00 13.31           C  
ATOM   1270  CD2 TYR A  85      -0.668  10.921  19.158  1.00 13.31           C  
ATOM   1271  CE1 TYR A  85      -3.162  10.972  20.355  1.00 13.31           C  
ATOM   1272  CE2 TYR A  85      -1.808  10.826  18.384  1.00 13.31           C  
ATOM   1273  CZ  TYR A  85      -3.048  10.851  18.976  1.00 13.31           C  
ATOM   1274  OH  TYR A  85      -4.176  10.756  18.196  1.00 13.31           O  
ATOM   1275  H   TYR A  85       1.051   8.684  20.891  1.00 13.31           H  
ATOM   1276  HA  TYR A  85       1.717  11.174  19.643  1.00 13.31           H  
ATOM   1277 1HB  TYR A  85       0.363  10.478  22.254  1.00 13.31           H  
ATOM   1278 2HB  TYR A  85       0.606  12.146  21.732  1.00 13.31           H  
ATOM   1279  HD1 TYR A  85      -2.099  11.145  22.219  1.00 13.31           H  
ATOM   1280  HD2 TYR A  85       0.311  10.899  18.682  1.00 13.31           H  
ATOM   1281  HE1 TYR A  85      -4.145  10.988  20.825  1.00 13.31           H  
ATOM   1282  HE2 TYR A  85      -1.725  10.729  17.300  1.00 13.31           H  
ATOM   1283  HH  TYR A  85      -3.916  10.752  17.271  1.00 13.31           H  
ATOM   1284  N   ARG A  86       3.487  10.417  22.323  1.00 13.25           N  
ATOM   1285  CA  ARG A  86       4.702  10.826  23.018  1.00 13.25           C  
ATOM   1286  C   ARG A  86       5.892  10.815  22.072  1.00 13.25           C  
ATOM   1287  O   ARG A  86       6.674  11.762  22.048  1.00 13.25           O  
ATOM   1288  CB  ARG A  86       4.956   9.914  24.198  1.00 13.25           C  
ATOM   1289  CG  ARG A  86       3.975  10.111  25.348  1.00 13.25           C  
ATOM   1290  CD  ARG A  86       4.102   9.060  26.385  1.00 13.25           C  
ATOM   1291  NE  ARG A  86       3.125   9.243  27.451  1.00 13.25           N  
ATOM   1292  CZ  ARG A  86       2.816   8.316  28.378  1.00 13.25           C  
ATOM   1293  NH1 ARG A  86       3.409   7.143  28.362  1.00 13.25           N  
ATOM   1294  NH2 ARG A  86       1.911   8.585  29.302  1.00 13.25           N  
ATOM   1295  H   ARG A  86       3.006   9.566  22.625  1.00 13.25           H  
ATOM   1296  HA  ARG A  86       4.562  11.841  23.389  1.00 13.25           H  
ATOM   1297 1HB  ARG A  86       4.875   8.874  23.872  1.00 13.25           H  
ATOM   1298 2HB  ARG A  86       5.966  10.066  24.574  1.00 13.25           H  
ATOM   1299 1HG  ARG A  86       4.182  11.067  25.823  1.00 13.25           H  
ATOM   1300 2HG  ARG A  86       2.958  10.121  24.974  1.00 13.25           H  
ATOM   1301 1HD  ARG A  86       3.928   8.085  25.927  1.00 13.25           H  
ATOM   1302 2HD  ARG A  86       5.098   9.088  26.822  1.00 13.25           H  
ATOM   1303  HE  ARG A  86       2.646  10.132  27.498  1.00 13.25           H  
ATOM   1304 1HH1 ARG A  86       4.100   6.938  27.654  1.00 13.25           H  
ATOM   1305 2HH1 ARG A  86       3.174   6.449  29.056  1.00 13.25           H  
ATOM   1306 1HH2 ARG A  86       1.454   9.487  29.314  1.00 13.25           H  
ATOM   1307 2HH2 ARG A  86       1.677   7.891  29.996  1.00 13.25           H  
ATOM   1308  N   VAL A  87       5.990   9.788  21.227  1.00 13.18           N  
ATOM   1309  CA  VAL A  87       7.085   9.730  20.272  1.00 13.18           C  
ATOM   1310  C   VAL A  87       6.977  10.875  19.289  1.00 13.18           C  
ATOM   1311  O   VAL A  87       7.975  11.529  18.979  1.00 13.18           O  
ATOM   1312  CB  VAL A  87       7.118   8.382  19.542  1.00 13.18           C  
ATOM   1313  CG1 VAL A  87       8.126   8.435  18.406  1.00 13.18           C  
ATOM   1314  CG2 VAL A  87       7.517   7.295  20.538  1.00 13.18           C  
ATOM   1315  H   VAL A  87       5.318   9.022  21.272  1.00 13.18           H  
ATOM   1316  HA  VAL A  87       8.020   9.831  20.817  1.00 13.18           H  
ATOM   1317  HB  VAL A  87       6.129   8.166  19.127  1.00 13.18           H  
ATOM   1318 1HG1 VAL A  87       8.147   7.475  17.891  1.00 13.18           H  
ATOM   1319 2HG1 VAL A  87       7.830   9.215  17.708  1.00 13.18           H  
ATOM   1320 3HG1 VAL A  87       9.117   8.658  18.803  1.00 13.18           H  
ATOM   1321 1HG2 VAL A  87       7.547   6.334  20.045  1.00 13.18           H  
ATOM   1322 2HG2 VAL A  87       8.502   7.525  20.942  1.00 13.18           H  
ATOM   1323 3HG2 VAL A  87       6.800   7.261  21.348  1.00 13.18           H  
ATOM   1324  N   THR A  88       5.764  11.144  18.814  1.00 13.20           N  
ATOM   1325  CA  THR A  88       5.545  12.231  17.886  1.00 13.20           C  
ATOM   1326  C   THR A  88       5.996  13.547  18.514  1.00 13.20           C  
ATOM   1327  O   THR A  88       6.707  14.336  17.880  1.00 13.20           O  
ATOM   1328  CB  THR A  88       4.055  12.316  17.507  1.00 13.20           C  
ATOM   1329  OG1 THR A  88       3.647  11.090  16.872  1.00 13.20           O  
ATOM   1330  CG2 THR A  88       3.815  13.484  16.569  1.00 13.20           C  
ATOM   1331  H   THR A  88       4.969  10.565  19.087  1.00 13.20           H  
ATOM   1332  HA  THR A  88       6.135  12.052  16.988  1.00 13.20           H  
ATOM   1333  HB  THR A  88       3.464  12.459  18.406  1.00 13.20           H  
ATOM   1334  HG1 THR A  88       3.689  10.356  17.534  1.00 13.20           H  
ATOM   1335 1HG2 THR A  88       2.757  13.532  16.317  1.00 13.20           H  
ATOM   1336 2HG2 THR A  88       4.116  14.411  17.059  1.00 13.20           H  
ATOM   1337 3HG2 THR A  88       4.399  13.347  15.660  1.00 13.20           H  
ATOM   1338  N   ALA A  89       5.603  13.781  19.772  1.00 13.33           N  
ATOM   1339  CA  ALA A  89       5.974  14.996  20.485  1.00 13.33           C  
ATOM   1340  C   ALA A  89       7.488  15.128  20.622  1.00 13.33           C  
ATOM   1341  O   ALA A  89       8.045  16.218  20.437  1.00 13.33           O  
ATOM   1342  CB  ALA A  89       5.335  14.990  21.860  1.00 13.33           C  
ATOM   1343  H   ALA A  89       5.008  13.101  20.243  1.00 13.33           H  
ATOM   1344  HA  ALA A  89       5.604  15.847  19.918  1.00 13.33           H  
ATOM   1345 1HB  ALA A  89       5.590  15.908  22.385  1.00 13.33           H  
ATOM   1346 2HB  ALA A  89       4.253  14.913  21.757  1.00 13.33           H  
ATOM   1347 3HB  ALA A  89       5.705  14.135  22.423  1.00 13.33           H  
ATOM   1348  N   ILE A  90       8.170  14.014  20.888  1.00 13.47           N  
ATOM   1349  CA  ILE A  90       9.620  14.031  21.016  1.00 13.47           C  
ATOM   1350  C   ILE A  90      10.275  14.381  19.695  1.00 13.47           C  
ATOM   1351  O   ILE A  90      11.131  15.268  19.625  1.00 13.47           O  
ATOM   1352  CB  ILE A  90      10.135  12.667  21.508  1.00 13.47           C  
ATOM   1353  CG1 ILE A  90       9.679  12.434  22.954  1.00 13.47           C  
ATOM   1354  CG2 ILE A  90      11.649  12.598  21.383  1.00 13.47           C  
ATOM   1355  CD1 ILE A  90       9.857  11.007  23.426  1.00 13.47           C  
ATOM   1356  H   ILE A  90       7.665  13.139  21.047  1.00 13.47           H  
ATOM   1357  HA  ILE A  90       9.892  14.788  21.748  1.00 13.47           H  
ATOM   1358  HB  ILE A  90       9.690  11.879  20.900  1.00 13.47           H  
ATOM   1359 1HG1 ILE A  90      10.255  13.084  23.608  1.00 13.47           H  
ATOM   1360 2HG1 ILE A  90       8.637  12.707  23.043  1.00 13.47           H  
ATOM   1361 1HG2 ILE A  90      11.994  11.624  21.721  1.00 13.47           H  
ATOM   1362 2HG2 ILE A  90      11.937  12.743  20.341  1.00 13.47           H  
ATOM   1363 3HG2 ILE A  90      12.101  13.379  21.995  1.00 13.47           H  
ATOM   1364 1HD1 ILE A  90       9.515  10.923  24.458  1.00 13.47           H  
ATOM   1365 2HD1 ILE A  90       9.268  10.344  22.796  1.00 13.47           H  
ATOM   1366 3HD1 ILE A  90      10.907  10.730  23.365  1.00 13.47           H  
ATOM   1367  N   LEU A  91       9.834  13.723  18.628  1.00 13.51           N  
ATOM   1368  CA  LEU A  91      10.390  13.966  17.308  1.00 13.51           C  
ATOM   1369  C   LEU A  91      10.111  15.391  16.844  1.00 13.51           C  
ATOM   1370  O   LEU A  91      10.936  16.011  16.177  1.00 13.51           O  
ATOM   1371  CB  LEU A  91       9.800  12.965  16.319  1.00 13.51           C  
ATOM   1372  CG  LEU A  91      10.216  11.509  16.543  1.00 13.51           C  
ATOM   1373  CD1 LEU A  91       9.430  10.622  15.602  1.00 13.51           C  
ATOM   1374  CD2 LEU A  91      11.706  11.371  16.334  1.00 13.51           C  
ATOM   1375  H   LEU A  91       9.109  13.013  18.742  1.00 13.51           H  
ATOM   1376  HA  LEU A  91      11.470  13.827  17.359  1.00 13.51           H  
ATOM   1377 1HB  LEU A  91       8.711  13.012  16.398  1.00 13.51           H  
ATOM   1378 2HB  LEU A  91      10.088  13.253  15.312  1.00 13.51           H  
ATOM   1379  HG  LEU A  91       9.976  11.216  17.561  1.00 13.51           H  
ATOM   1380 1HD1 LEU A  91       9.708   9.581  15.766  1.00 13.51           H  
ATOM   1381 2HD1 LEU A  91       8.364  10.750  15.796  1.00 13.51           H  
ATOM   1382 3HD1 LEU A  91       9.649  10.899  14.573  1.00 13.51           H  
ATOM   1383 1HD2 LEU A  91      12.001  10.335  16.503  1.00 13.51           H  
ATOM   1384 2HD2 LEU A  91      11.959  11.661  15.314  1.00 13.51           H  
ATOM   1385 3HD2 LEU A  91      12.233  12.019  17.038  1.00 13.51           H  
ATOM   1386  N   SER A  92       8.933  15.908  17.196  1.00 13.39           N  
ATOM   1387  CA  SER A  92       8.539  17.257  16.836  1.00 13.39           C  
ATOM   1388  C   SER A  92       9.398  18.287  17.573  1.00 13.39           C  
ATOM   1389  O   SER A  92       9.799  19.302  17.000  1.00 13.39           O  
ATOM   1390  CB  SER A  92       7.080  17.466  17.196  1.00 13.39           C  
ATOM   1391  OG  SER A  92       6.253  16.611  16.449  1.00 13.39           O  
ATOM   1392  H   SER A  92       8.269  15.337  17.712  1.00 13.39           H  
ATOM   1393  HA  SER A  92       8.675  17.387  15.763  1.00 13.39           H  
ATOM   1394 1HB  SER A  92       6.938  17.276  18.257  1.00 13.39           H  
ATOM   1395 2HB  SER A  92       6.806  18.501  17.008  1.00 13.39           H  
ATOM   1396  HG  SER A  92       6.483  15.706  16.763  1.00 13.39           H  
ATOM   1397  N   SER A  93       9.670  18.016  18.856  1.00 13.10           N  
ATOM   1398  CA  SER A  93      10.438  18.903  19.721  1.00 13.10           C  
ATOM   1399  C   SER A  93      11.919  19.030  19.347  1.00 13.10           C  
ATOM   1400  O   SER A  93      12.474  20.131  19.406  1.00 13.10           O  
ATOM   1401  CB  SER A  93      10.343  18.412  21.151  1.00 13.10           C  
ATOM   1402  OG  SER A  93       9.022  18.489  21.622  1.00 13.10           O  
ATOM   1403  H   SER A  93       9.288  17.168  19.273  1.00 13.10           H  
ATOM   1404  HA  SER A  93       9.990  19.894  19.661  1.00 13.10           H  
ATOM   1405 1HB  SER A  93      10.692  17.381  21.206  1.00 13.10           H  
ATOM   1406 2HB  SER A  93      10.993  19.014  21.781  1.00 13.10           H  
ATOM   1407  HG  SER A  93       8.536  17.776  21.147  1.00 13.10           H  
ATOM   1408  N   LEU A  94      12.562  17.916  18.983  1.00 12.66           N  
ATOM   1409  CA  LEU A  94      13.988  17.960  18.660  1.00 12.66           C  
ATOM   1410  C   LEU A  94      14.450  16.739  17.864  1.00 12.66           C  
ATOM   1411  O   LEU A  94      14.860  16.877  16.709  1.00 12.66           O  
ATOM   1412  OXT LEU A  94      14.727  15.707  18.476  1.00 12.66           O  
ATOM   1413  CB  LEU A  94      14.811  18.070  19.956  1.00 12.66           C  
ATOM   1414  CG  LEU A  94      16.333  18.141  19.787  1.00 12.66           C  
ATOM   1415  CD1 LEU A  94      16.697  19.444  19.084  1.00 12.66           C  
ATOM   1416  CD2 LEU A  94      16.994  18.062  21.158  1.00 12.66           C  
ATOM   1417  H   LEU A  94      12.055  17.028  18.967  1.00 12.66           H  
ATOM   1418  HA  LEU A  94      14.170  18.845  18.053  1.00 12.66           H  
ATOM   1419 1HB  LEU A  94      14.503  18.965  20.492  1.00 12.66           H  
ATOM   1420 2HB  LEU A  94      14.588  17.204  20.580  1.00 12.66           H  
ATOM   1421  HG  LEU A  94      16.676  17.312  19.169  1.00 12.66           H  
ATOM   1422 1HD1 LEU A  94      17.777  19.501  18.955  1.00 12.66           H  
ATOM   1423 2HD1 LEU A  94      16.213  19.478  18.107  1.00 12.66           H  
ATOM   1424 3HD1 LEU A  94      16.357  20.287  19.686  1.00 12.66           H  
ATOM   1425 1HD2 LEU A  94      18.078  18.114  21.045  1.00 12.66           H  
ATOM   1426 2HD2 LEU A  94      16.654  18.896  21.773  1.00 12.66           H  
ATOM   1427 3HD2 LEU A  94      16.724  17.122  21.640  1.00 12.66           H  
ENDMDL

REMARK ID 697715 DOMAINID 688239 MODEL 5 MHC Class 1
MODEL     5
ATOM      1  N   GLU A   1       0.198  -1.459  -0.859  1.00  8.91           N  
ATOM      2  CA  GLU A   1       1.187  -1.071   0.143  1.00  8.91           C  
ATOM      3  C   GLU A   1       1.636   0.370  -0.071  1.00  8.91           C  
ATOM      4  O   GLU A   1       1.821   0.830  -1.202  1.00  8.91           O  
ATOM      5  CB  GLU A   1       2.397  -2.019   0.091  1.00  8.91           C  
ATOM      6  CG  GLU A   1       2.083  -3.480   0.485  1.00  8.91           C  
ATOM      7  CD  GLU A   1       3.280  -4.412   0.394  1.00  8.91           C  
ATOM      8  OE1 GLU A   1       4.232  -4.072  -0.272  1.00  8.91           O  
ATOM      9  OE2 GLU A   1       3.235  -5.463   0.995  1.00  8.91           O  
ATOM     10 1H   GLU A   1       0.438  -2.361  -1.243  1.00  8.91           H  
ATOM     11 2H   GLU A   1      -0.715  -1.508  -0.428  1.00  8.91           H  
ATOM     12 3H   GLU A   1       0.182  -0.772  -1.599  1.00  8.91           H  
ATOM     13  HA  GLU A   1       0.732  -1.140   1.133  1.00  8.91           H  
ATOM     14 1HB  GLU A   1       2.818  -2.017  -0.916  1.00  8.91           H  
ATOM     15 2HB  GLU A   1       3.171  -1.653   0.769  1.00  8.91           H  
ATOM     16 1HG  GLU A   1       1.720  -3.486   1.514  1.00  8.91           H  
ATOM     17 2HG  GLU A   1       1.286  -3.856  -0.156  1.00  8.91           H  
ATOM     18  N   ALA A   2       1.865   1.102   1.019  1.00  8.99           N  
ATOM     19  CA  ALA A   2       2.277   2.506   0.894  1.00  8.99           C  
ATOM     20  C   ALA A   2       3.768   2.598   0.611  1.00  8.99           C  
ATOM     21  O   ALA A   2       4.317   3.666   0.348  1.00  8.99           O  
ATOM     22  CB  ALA A   2       1.917   3.278   2.133  1.00  8.99           C  
ATOM     23  H   ALA A   2       1.758   0.701   1.957  1.00  8.99           H  
ATOM     24  HA  ALA A   2       1.751   2.946   0.046  1.00  8.99           H  
ATOM     25 1HB  ALA A   2       2.215   4.322   2.021  1.00  8.99           H  
ATOM     26 2HB  ALA A   2       0.843   3.220   2.289  1.00  8.99           H  
ATOM     27 3HB  ALA A   2       2.418   2.848   2.963  1.00  8.99           H  
ATOM     28  N   ASP A   3       4.425   1.449   0.628  1.00  9.11           N  
ATOM     29  CA  ASP A   3       5.838   1.328   0.327  1.00  9.11           C  
ATOM     30  C   ASP A   3       6.113   1.824  -1.078  1.00  9.11           C  
ATOM     31  O   ASP A   3       7.217   2.249  -1.403  1.00  9.11           O  
ATOM     32  CB  ASP A   3       6.287  -0.112   0.459  1.00  9.11           C  
ATOM     33  CG  ASP A   3       6.232  -0.520   1.855  1.00  9.11           C  
ATOM     34  OD1 ASP A   3       5.145  -0.780   2.290  1.00  9.11           O  
ATOM     35  OD2 ASP A   3       7.227  -0.551   2.525  1.00  9.11           O  
ATOM     36  H   ASP A   3       3.909   0.616   0.854  1.00  9.11           H  
ATOM     37  HA  ASP A   3       6.398   1.943   1.031  1.00  9.11           H  
ATOM     38 1HB  ASP A   3       5.633  -0.763  -0.131  1.00  9.11           H  
ATOM     39 2HB  ASP A   3       7.304  -0.225   0.084  1.00  9.11           H  
ATOM     40  N   HIS A   4       5.078   1.795  -1.917  1.00  9.29           N  
ATOM     41  CA  HIS A   4       5.170   2.191  -3.302  1.00  9.29           C  
ATOM     42  C   HIS A   4       5.386   3.700  -3.445  1.00  9.29           C  
ATOM     43  O   HIS A   4       5.670   4.182  -4.539  1.00  9.29           O  
ATOM     44  CB  HIS A   4       3.912   1.732  -4.029  1.00  9.29           C  
ATOM     45  CG  HIS A   4       3.803   0.232  -4.038  1.00  9.29           C  
ATOM     46  ND1 HIS A   4       2.708  -0.444  -4.538  1.00  9.29           N  
ATOM     47  CD2 HIS A   4       4.652  -0.716  -3.572  1.00  9.29           C  
ATOM     48  CE1 HIS A   4       2.896  -1.746  -4.385  1.00  9.29           C  
ATOM     49  NE2 HIS A   4       4.066  -1.934  -3.800  1.00  9.29           N  
ATOM     50  H   HIS A   4       4.169   1.467  -1.588  1.00  9.29           H  
ATOM     51  HA  HIS A   4       6.023   1.694  -3.762  1.00  9.29           H  
ATOM     52 1HB  HIS A   4       3.029   2.146  -3.533  1.00  9.29           H  
ATOM     53 2HB  HIS A   4       3.922   2.094  -5.056  1.00  9.29           H  
ATOM     54  HD2 HIS A   4       5.618  -0.546  -3.097  1.00  9.29           H  
ATOM     55  HE1 HIS A   4       2.202  -2.530  -4.683  1.00  9.29           H  
ATOM     56  HE2 HIS A   4       4.469  -2.828  -3.552  1.00  9.29           H  
ATOM     57  N   HIS A   5       5.257   4.453  -2.346  1.00  9.52           N  
ATOM     58  CA  HIS A   5       5.511   5.881  -2.384  1.00  9.52           C  
ATOM     59  C   HIS A   5       6.939   6.194  -1.921  1.00  9.52           C  
ATOM     60  O   HIS A   5       7.379   7.348  -1.979  1.00  9.52           O  
ATOM     61  CB  HIS A   5       4.537   6.644  -1.485  1.00  9.52           C  
ATOM     62  CG  HIS A   5       3.107   6.498  -1.880  1.00  9.52           C  
ATOM     63  ND1 HIS A   5       2.616   6.936  -3.094  1.00  9.52           N  
ATOM     64  CD2 HIS A   5       2.056   5.968  -1.216  1.00  9.52           C  
ATOM     65  CE1 HIS A   5       1.323   6.673  -3.160  1.00  9.52           C  
ATOM     66  NE2 HIS A   5       0.957   6.091  -2.033  1.00  9.52           N  
ATOM     67  H   HIS A   5       4.989   4.034  -1.455  1.00  9.52           H  
ATOM     68  HA  HIS A   5       5.401   6.252  -3.403  1.00  9.52           H  
ATOM     69 1HB  HIS A   5       4.648   6.288  -0.456  1.00  9.52           H  
ATOM     70 2HB  HIS A   5       4.791   7.702  -1.492  1.00  9.52           H  
ATOM     71  HD1 HIS A   5       3.149   7.340  -3.843  1.00  9.52           H  
ATOM     72  HD2 HIS A   5       1.961   5.508  -0.233  1.00  9.52           H  
ATOM     73  HE1 HIS A   5       0.749   6.943  -4.045  1.00  9.52           H  
ATOM     74  N   ILE A   6       7.706   5.181  -1.484  1.00  9.78           N  
ATOM     75  CA  ILE A   6       9.039   5.497  -0.985  1.00  9.78           C  
ATOM     76  C   ILE A   6       9.991   5.519  -2.169  1.00  9.78           C  
ATOM     77  O   ILE A   6      10.740   4.577  -2.433  1.00  9.78           O  
ATOM     78  CB  ILE A   6       9.481   4.473   0.089  1.00  9.78           C  
ATOM     79  CG1 ILE A   6       8.432   4.413   1.203  1.00  9.78           C  
ATOM     80  CG2 ILE A   6      10.837   4.871   0.704  1.00  9.78           C  
ATOM     81  CD1 ILE A   6       8.685   3.350   2.209  1.00  9.78           C  
ATOM     82  H   ILE A   6       7.380   4.215  -1.483  1.00  9.78           H  
ATOM     83  HA  ILE A   6       9.035   6.486  -0.551  1.00  9.78           H  
ATOM     84  HB  ILE A   6       9.553   3.480  -0.362  1.00  9.78           H  
ATOM     85 1HG1 ILE A   6       8.416   5.337   1.713  1.00  9.78           H  
ATOM     86 2HG1 ILE A   6       7.451   4.241   0.758  1.00  9.78           H  
ATOM     87 1HG2 ILE A   6      11.125   4.152   1.459  1.00  9.78           H  
ATOM     88 2HG2 ILE A   6      11.598   4.905  -0.074  1.00  9.78           H  
ATOM     89 3HG2 ILE A   6      10.755   5.847   1.169  1.00  9.78           H  
ATOM     90 1HD1 ILE A   6       7.926   3.356   2.967  1.00  9.78           H  
ATOM     91 2HD1 ILE A   6       8.699   2.371   1.727  1.00  9.78           H  
ATOM     92 3HD1 ILE A   6       9.641   3.543   2.664  1.00  9.78           H  
ATOM     93  N   MET A   7       9.927   6.639  -2.875  1.00 10.02           N  
ATOM     94  CA  MET A   7      10.610   6.870  -4.134  1.00 10.02           C  
ATOM     95  C   MET A   7      11.198   8.264  -4.264  1.00 10.02           C  
ATOM     96  O   MET A   7      10.772   9.198  -3.595  1.00 10.02           O  
ATOM     97  CB  MET A   7       9.654   6.631  -5.289  1.00 10.02           C  
ATOM     98  CG  MET A   7       9.131   5.225  -5.437  1.00 10.02           C  
ATOM     99  SD  MET A   7       8.050   5.078  -6.848  1.00 10.02           S  
ATOM    100  CE  MET A   7       9.191   5.400  -8.182  1.00 10.02           C  
ATOM    101  H   MET A   7       9.266   7.333  -2.529  1.00 10.02           H  
ATOM    102  HA  MET A   7      11.435   6.161  -4.205  1.00 10.02           H  
ATOM    103 1HB  MET A   7       8.793   7.282  -5.171  1.00 10.02           H  
ATOM    104 2HB  MET A   7      10.149   6.891  -6.223  1.00 10.02           H  
ATOM    105 1HG  MET A   7       9.961   4.529  -5.551  1.00 10.02           H  
ATOM    106 2HG  MET A   7       8.560   4.941  -4.554  1.00 10.02           H  
ATOM    107 1HE  MET A   7       8.665   5.345  -9.133  1.00 10.02           H  
ATOM    108 2HE  MET A   7       9.609   6.397  -8.059  1.00 10.02           H  
ATOM    109 3HE  MET A   7       9.994   4.665  -8.163  1.00 10.02           H  
ATOM    110  N   HIS A   8      12.065   8.411  -5.264  1.00 10.18           N  
ATOM    111  CA  HIS A   8      12.756   9.642  -5.705  1.00 10.18           C  
ATOM    112  C   HIS A   8      11.853  10.731  -6.321  1.00 10.18           C  
ATOM    113  O   HIS A   8      12.347  11.697  -6.906  1.00 10.18           O  
ATOM    114  CB  HIS A   8      13.788   9.274  -6.762  1.00 10.18           C  
ATOM    115  CG  HIS A   8      13.147   8.690  -8.005  1.00 10.18           C  
ATOM    116  ND1 HIS A   8      12.679   7.389  -8.063  1.00 10.18           N  
ATOM    117  CD2 HIS A   8      12.878   9.238  -9.215  1.00 10.18           C  
ATOM    118  CE1 HIS A   8      12.159   7.166  -9.261  1.00 10.18           C  
ATOM    119  NE2 HIS A   8      12.268   8.269  -9.976  1.00 10.18           N  
ATOM    120  H   HIS A   8      12.316   7.567  -5.760  1.00 10.18           H  
ATOM    121  HA  HIS A   8      13.269  10.084  -4.850  1.00 10.18           H  
ATOM    122 1HB  HIS A   8      14.353  10.163  -7.048  1.00 10.18           H  
ATOM    123 2HB  HIS A   8      14.492   8.548  -6.357  1.00 10.18           H  
ATOM    124  HD2 HIS A   8      13.103  10.259  -9.527  1.00 10.18           H  
ATOM    125  HE1 HIS A   8      11.717   6.232  -9.601  1.00 10.18           H  
ATOM    126  HE2 HIS A   8      11.955   8.389 -10.929  1.00 10.18           H  
ATOM    127  N   LEU A   9      10.553  10.505  -6.256  1.00 10.24           N  
ATOM    128  CA  LEU A   9       9.483  11.333  -6.784  1.00 10.24           C  
ATOM    129  C   LEU A   9       9.304  12.650  -6.020  1.00 10.24           C  
ATOM    130  O   LEU A   9      10.164  13.055  -5.237  1.00 10.24           O  
ATOM    131  CB  LEU A   9       8.178  10.532  -6.712  1.00 10.24           C  
ATOM    132  CG  LEU A   9       8.169   9.234  -7.489  1.00 10.24           C  
ATOM    133  CD1 LEU A   9       6.841   8.542  -7.245  1.00 10.24           C  
ATOM    134  CD2 LEU A   9       8.411   9.495  -8.954  1.00 10.24           C  
ATOM    135  H   LEU A   9      10.274   9.684  -5.742  1.00 10.24           H  
ATOM    136  HA  LEU A   9       9.713  11.564  -7.823  1.00 10.24           H  
ATOM    137 1HB  LEU A   9       7.988  10.290  -5.663  1.00 10.24           H  
ATOM    138 2HB  LEU A   9       7.354  11.126  -7.080  1.00 10.24           H  
ATOM    139  HG  LEU A   9       8.955   8.605  -7.133  1.00 10.24           H  
ATOM    140 1HD1 LEU A   9       6.818   7.599  -7.781  1.00 10.24           H  
ATOM    141 2HD1 LEU A   9       6.716   8.354  -6.175  1.00 10.24           H  
ATOM    142 3HD1 LEU A   9       6.030   9.176  -7.599  1.00 10.24           H  
ATOM    143 1HD2 LEU A   9       8.412   8.547  -9.496  1.00 10.24           H  
ATOM    144 2HD2 LEU A   9       7.624  10.138  -9.345  1.00 10.24           H  
ATOM    145 3HD2 LEU A   9       9.380   9.985  -9.078  1.00 10.24           H  
ATOM    146  N   ALA A  10       8.202  13.339  -6.327  1.00 10.18           N  
ATOM    147  CA  ALA A  10       7.847  14.646  -5.779  1.00 10.18           C  
ATOM    148  C   ALA A  10       7.847  14.617  -4.261  1.00 10.18           C  
ATOM    149  O   ALA A  10       7.898  13.547  -3.677  1.00 10.18           O  
ATOM    150  CB  ALA A  10       6.476  15.068  -6.277  1.00 10.18           C  
ATOM    151  H   ALA A  10       7.565  12.937  -6.993  1.00 10.18           H  
ATOM    152  HA  ALA A  10       8.594  15.368  -6.108  1.00 10.18           H  
ATOM    153 1HB  ALA A  10       6.223  16.050  -5.882  1.00 10.18           H  
ATOM    154 2HB  ALA A  10       6.480  15.109  -7.366  1.00 10.18           H  
ATOM    155 3HB  ALA A  10       5.732  14.344  -5.943  1.00 10.18           H  
ATOM    156  N   ALA A  11       7.722  15.813  -3.660  1.00 10.02           N  
ATOM    157  CA  ALA A  11       7.818  16.261  -2.236  1.00 10.02           C  
ATOM    158  C   ALA A  11       7.617  15.304  -1.021  1.00 10.02           C  
ATOM    159  O   ALA A  11       7.653  15.782   0.113  1.00 10.02           O  
ATOM    160  CB  ALA A  11       6.806  17.374  -2.051  1.00 10.02           C  
ATOM    161  H   ALA A  11       7.616  16.579  -4.307  1.00 10.02           H  
ATOM    162  HA  ALA A  11       8.821  16.678  -2.128  1.00 10.02           H  
ATOM    163 1HB  ALA A  11       6.922  17.808  -1.057  1.00 10.02           H  
ATOM    164 2HB  ALA A  11       6.966  18.144  -2.804  1.00 10.02           H  
ATOM    165 3HB  ALA A  11       5.801  16.968  -2.154  1.00 10.02           H  
ATOM    166  N   TYR A  12       7.362  14.024  -1.204  1.00  9.78           N  
ATOM    167  CA  TYR A  12       7.201  13.098  -0.095  1.00  9.78           C  
ATOM    168  C   TYR A  12       8.424  13.222   0.803  1.00  9.78           C  
ATOM    169  O   TYR A  12       9.548  13.342   0.307  1.00  9.78           O  
ATOM    170  CB  TYR A  12       7.193  11.645  -0.598  1.00  9.78           C  
ATOM    171  CG  TYR A  12       6.022  11.213  -1.438  1.00  9.78           C  
ATOM    172  CD1 TYR A  12       6.180  11.041  -2.811  1.00  9.78           C  
ATOM    173  CD2 TYR A  12       4.818  10.980  -0.854  1.00  9.78           C  
ATOM    174  CE1 TYR A  12       5.115  10.639  -3.584  1.00  9.78           C  
ATOM    175  CE2 TYR A  12       3.736  10.574  -1.621  1.00  9.78           C  
ATOM    176  CZ  TYR A  12       3.886  10.406  -2.981  1.00  9.78           C  
ATOM    177  OH  TYR A  12       2.817  10.008  -3.746  1.00  9.78           O  
ATOM    178  H   TYR A  12       7.337  13.665  -2.135  1.00  9.78           H  
ATOM    179  HA  TYR A  12       6.302  13.340   0.471  1.00  9.78           H  
ATOM    180 1HB  TYR A  12       8.101  11.471  -1.182  1.00  9.78           H  
ATOM    181 2HB  TYR A  12       7.240  10.994   0.260  1.00  9.78           H  
ATOM    182  HD1 TYR A  12       7.152  11.224  -3.276  1.00  9.78           H  
ATOM    183  HD2 TYR A  12       4.729  11.122   0.211  1.00  9.78           H  
ATOM    184  HE1 TYR A  12       5.240  10.506  -4.659  1.00  9.78           H  
ATOM    185  HE2 TYR A  12       2.770  10.388  -1.152  1.00  9.78           H  
ATOM    186  HH  TYR A  12       2.058   9.856  -3.175  1.00  9.78           H  
ATOM    187  N   ALA A  13       8.248  13.142   2.126  1.00  9.52           N  
ATOM    188  CA  ALA A  13       9.406  13.238   3.027  1.00  9.52           C  
ATOM    189  C   ALA A  13      10.179  11.927   3.014  1.00  9.52           C  
ATOM    190  O   ALA A  13      10.122  11.133   3.947  1.00  9.52           O  
ATOM    191  CB  ALA A  13       8.970  13.582   4.441  1.00  9.52           C  
ATOM    192  H   ALA A  13       7.318  13.041   2.505  1.00  9.52           H  
ATOM    193  HA  ALA A  13      10.065  14.023   2.658  1.00  9.52           H  
ATOM    194 1HB  ALA A  13       9.851  13.662   5.083  1.00  9.52           H  
ATOM    195 2HB  ALA A  13       8.441  14.534   4.431  1.00  9.52           H  
ATOM    196 3HB  ALA A  13       8.317  12.823   4.827  1.00  9.52           H  
ATOM    197  N   LEU A  14      10.856  11.704   1.905  1.00  9.29           N  
ATOM    198  CA  LEU A  14      11.565  10.479   1.605  1.00  9.29           C  
ATOM    199  C   LEU A  14      12.725  10.180   2.524  1.00  9.29           C  
ATOM    200  O   LEU A  14      13.629  11.001   2.705  1.00  9.29           O  
ATOM    201  CB  LEU A  14      12.094  10.541   0.173  1.00  9.29           C  
ATOM    202  CG  LEU A  14      12.757   9.273  -0.325  1.00  9.29           C  
ATOM    203  CD1 LEU A  14      11.697   8.207  -0.404  1.00  9.29           C  
ATOM    204  CD2 LEU A  14      13.419   9.539  -1.668  1.00  9.29           C  
ATOM    205  H   LEU A  14      10.826  12.438   1.204  1.00  9.29           H  
ATOM    206  HA  LEU A  14      10.857   9.653   1.683  1.00  9.29           H  
ATOM    207 1HB  LEU A  14      11.260  10.772  -0.496  1.00  9.29           H  
ATOM    208 2HB  LEU A  14      12.821  11.348   0.104  1.00  9.29           H  
ATOM    209  HG  LEU A  14      13.514   8.935   0.379  1.00  9.29           H  
ATOM    210 1HD1 LEU A  14      12.142   7.278  -0.753  1.00  9.29           H  
ATOM    211 2HD1 LEU A  14      11.270   8.057   0.585  1.00  9.29           H  
ATOM    212 3HD1 LEU A  14      10.921   8.522  -1.088  1.00  9.29           H  
ATOM    213 1HD2 LEU A  14      13.882   8.622  -2.033  1.00  9.29           H  
ATOM    214 2HD2 LEU A  14      12.685   9.880  -2.370  1.00  9.29           H  
ATOM    215 3HD2 LEU A  14      14.177  10.306  -1.549  1.00  9.29           H  
ATOM    216  N   THR A  15      12.721   8.966   3.041  1.00  9.12           N  
ATOM    217  CA  THR A  15      13.775   8.436   3.868  1.00  9.12           C  
ATOM    218  C   THR A  15      14.164   7.152   3.115  1.00  9.12           C  
ATOM    219  O   THR A  15      13.582   6.881   2.065  1.00  9.12           O  
ATOM    220  CB  THR A  15      13.252   8.163   5.305  1.00  9.12           C  
ATOM    221  OG1 THR A  15      12.379   7.053   5.293  1.00  9.12           O  
ATOM    222  CG2 THR A  15      12.449   9.354   5.784  1.00  9.12           C  
ATOM    223  H   THR A  15      11.908   8.366   2.893  1.00  9.12           H  
ATOM    224  HA  THR A  15      14.612   9.129   3.891  1.00  9.12           H  
ATOM    225  HB  THR A  15      14.053   8.008   5.999  1.00  9.12           H  
ATOM    226  HG1 THR A  15      11.877   7.073   4.453  1.00  9.12           H  
ATOM    227 1HG2 THR A  15      12.067   9.156   6.782  1.00  9.12           H  
ATOM    228 2HG2 THR A  15      13.080  10.242   5.802  1.00  9.12           H  
ATOM    229 3HG2 THR A  15      11.615   9.512   5.109  1.00  9.12           H  
ATOM    230  N   PRO A  16      15.194   6.403   3.522  1.00  9.05           N  
ATOM    231  CA  PRO A  16      15.518   5.106   2.968  1.00  9.05           C  
ATOM    232  C   PRO A  16      14.273   4.245   3.111  1.00  9.05           C  
ATOM    233  O   PRO A  16      13.341   4.644   3.812  1.00  9.05           O  
ATOM    234  CB  PRO A  16      16.696   4.641   3.832  1.00  9.05           C  
ATOM    235  CG  PRO A  16      17.306   5.932   4.366  1.00  9.05           C  
ATOM    236  CD  PRO A  16      16.134   6.869   4.561  1.00  9.05           C  
ATOM    237  HA  PRO A  16      15.806   5.216   1.912  1.00  9.05           H  
ATOM    238 1HB  PRO A  16      16.336   3.973   4.630  1.00  9.05           H  
ATOM    239 2HB  PRO A  16      17.399   4.060   3.220  1.00  9.05           H  
ATOM    240 1HG  PRO A  16      17.852   5.733   5.299  1.00  9.05           H  
ATOM    241 2HG  PRO A  16      18.040   6.324   3.645  1.00  9.05           H  
ATOM    242 1HD  PRO A  16      15.733   6.699   5.565  1.00  9.05           H  
ATOM    243 2HD  PRO A  16      16.447   7.905   4.394  1.00  9.05           H  
ATOM    244  N   THR A  17      14.270   3.056   2.499  1.00  9.09           N  
ATOM    245  CA  THR A  17      13.139   2.095   2.452  1.00  9.09           C  
ATOM    246  C   THR A  17      12.091   2.122   3.582  1.00  9.09           C  
ATOM    247  O   THR A  17      10.970   1.670   3.384  1.00  9.09           O  
ATOM    248  CB  THR A  17      13.674   0.660   2.400  1.00  9.09           C  
ATOM    249  OG1 THR A  17      14.456   0.477   1.209  1.00  9.09           O  
ATOM    250  CG2 THR A  17      12.516  -0.320   2.428  1.00  9.09           C  
ATOM    251  H   THR A  17      15.097   2.804   1.976  1.00  9.09           H  
ATOM    252  HA  THR A  17      12.606   2.283   1.519  1.00  9.09           H  
ATOM    253  HB  THR A  17      14.309   0.479   3.269  1.00  9.09           H  
ATOM    254  HG1 THR A  17      14.751  -0.438   1.159  1.00  9.09           H  
ATOM    255 1HG2 THR A  17      12.899  -1.339   2.401  1.00  9.09           H  
ATOM    256 2HG2 THR A  17      11.941  -0.174   3.347  1.00  9.09           H  
ATOM    257 3HG2 THR A  17      11.872  -0.150   1.567  1.00  9.09           H  
ATOM    258  N   VAL A  18      12.476   2.549   4.762  1.00  9.23           N  
ATOM    259  CA  VAL A  18      11.641   2.632   5.936  1.00  9.23           C  
ATOM    260  C   VAL A  18      10.425   3.546   5.791  1.00  9.23           C  
ATOM    261  O   VAL A  18       9.352   3.231   6.313  1.00  9.23           O  
ATOM    262  CB  VAL A  18      12.512   3.132   7.092  1.00  9.23           C  
ATOM    263  CG1 VAL A  18      11.675   3.464   8.317  1.00  9.23           C  
ATOM    264  CG2 VAL A  18      13.530   2.059   7.388  1.00  9.23           C  
ATOM    265  H   VAL A  18      13.413   2.915   4.826  1.00  9.23           H  
ATOM    266  HA  VAL A  18      11.293   1.632   6.165  1.00  9.23           H  
ATOM    267  HB  VAL A  18      13.022   4.051   6.787  1.00  9.23           H  
ATOM    268 1HG1 VAL A  18      12.330   3.820   9.113  1.00  9.23           H  
ATOM    269 2HG1 VAL A  18      10.963   4.238   8.064  1.00  9.23           H  
ATOM    270 3HG1 VAL A  18      11.156   2.612   8.645  1.00  9.23           H  
ATOM    271 1HG2 VAL A  18      14.184   2.389   8.189  1.00  9.23           H  
ATOM    272 2HG2 VAL A  18      13.014   1.142   7.682  1.00  9.23           H  
ATOM    273 3HG2 VAL A  18      14.119   1.869   6.492  1.00  9.23           H  
ATOM    274  N   ALA A  19      10.588   4.711   5.159  1.00  9.47           N  
ATOM    275  CA  ALA A  19       9.433   5.613   5.099  1.00  9.47           C  
ATOM    276  C   ALA A  19       9.423   6.705   4.026  1.00  9.47           C  
ATOM    277  O   ALA A  19      10.448   7.155   3.507  1.00  9.47           O  
ATOM    278  CB  ALA A  19       9.273   6.314   6.439  1.00  9.47           C  
ATOM    279  H   ALA A  19      11.490   4.916   4.725  1.00  9.47           H  
ATOM    280  HA  ALA A  19       8.567   4.987   4.923  1.00  9.47           H  
ATOM    281 1HB  ALA A  19       8.387   6.926   6.426  1.00  9.47           H  
ATOM    282 2HB  ALA A  19       9.185   5.586   7.236  1.00  9.47           H  
ATOM    283 3HB  ALA A  19      10.139   6.944   6.618  1.00  9.47           H  
ATOM    284  N   ALA A  20       8.198   7.154   3.772  1.00  9.78           N  
ATOM    285  CA  ALA A  20       7.806   8.319   2.989  1.00  9.78           C  
ATOM    286  C   ALA A  20       6.409   8.709   3.503  1.00  9.78           C  
ATOM    287  O   ALA A  20       5.412   8.525   2.805  1.00  9.78           O  
ATOM    288  CB  ALA A  20       7.790   8.026   1.505  1.00  9.78           C  
ATOM    289  H   ALA A  20       7.448   6.645   4.216  1.00  9.78           H  
ATOM    290  HA  ALA A  20       8.511   9.129   3.161  1.00  9.78           H  
ATOM    291 1HB  ALA A  20       7.483   8.900   0.961  1.00  9.78           H  
ATOM    292 2HB  ALA A  20       8.789   7.753   1.210  1.00  9.78           H  
ATOM    293 3HB  ALA A  20       7.095   7.213   1.291  1.00  9.78           H  
ATOM    294  N   PRO A  21       6.312   9.282   4.714  1.00 10.10           N  
ATOM    295  CA  PRO A  21       5.099   9.460   5.508  1.00 10.10           C  
ATOM    296  C   PRO A  21       4.178  10.579   5.021  1.00 10.10           C  
ATOM    297  O   PRO A  21       4.048  11.624   5.655  1.00 10.10           O  
ATOM    298  CB  PRO A  21       5.683   9.772   6.887  1.00 10.10           C  
ATOM    299  CG  PRO A  21       6.970  10.505   6.587  1.00 10.10           C  
ATOM    300  CD  PRO A  21       7.513   9.854   5.336  1.00 10.10           C  
ATOM    301  HA  PRO A  21       4.550   8.506   5.532  1.00 10.10           H  
ATOM    302 1HB  PRO A  21       4.964  10.376   7.464  1.00 10.10           H  
ATOM    303 2HB  PRO A  21       5.839   8.838   7.446  1.00 10.10           H  
ATOM    304 1HG  PRO A  21       6.769  11.577   6.447  1.00 10.10           H  
ATOM    305 2HG  PRO A  21       7.662  10.423   7.439  1.00 10.10           H  
ATOM    306 1HD  PRO A  21       7.909  10.622   4.696  1.00 10.10           H  
ATOM    307 2HD  PRO A  21       8.265   9.107   5.589  1.00 10.10           H  
ATOM    308  N   ALA A  22       3.587  10.357   3.857  1.00 10.41           N  
ATOM    309  CA  ALA A  22       2.669  11.275   3.181  1.00 10.41           C  
ATOM    310  C   ALA A  22       1.395  11.634   3.962  1.00 10.41           C  
ATOM    311  O   ALA A  22       0.848  12.730   3.807  1.00 10.41           O  
ATOM    312  CB  ALA A  22       2.217  10.635   1.885  1.00 10.41           C  
ATOM    313  H   ALA A  22       3.796   9.465   3.407  1.00 10.41           H  
ATOM    314  HA  ALA A  22       3.219  12.193   2.979  1.00 10.41           H  
ATOM    315 1HB  ALA A  22       1.572  11.318   1.342  1.00 10.41           H  
ATOM    316 2HB  ALA A  22       3.063  10.384   1.301  1.00 10.41           H  
ATOM    317 3HB  ALA A  22       1.664   9.718   2.122  1.00 10.41           H  
ATOM    318  N   ALA A  23       0.876  10.669   4.710  1.00 10.69           N  
ATOM    319  CA  ALA A  23      -0.399  10.784   5.415  1.00 10.69           C  
ATOM    320  C   ALA A  23      -0.306  11.534   6.733  1.00 10.69           C  
ATOM    321  O   ALA A  23       0.741  11.587   7.377  1.00 10.69           O  
ATOM    322  CB  ALA A  23      -0.973   9.404   5.660  1.00 10.69           C  
ATOM    323  H   ALA A  23       1.404   9.798   4.811  1.00 10.69           H  
ATOM    324  HA  ALA A  23      -1.082  11.334   4.770  1.00 10.69           H  
ATOM    325 1HB  ALA A  23      -1.941   9.496   6.136  1.00 10.69           H  
ATOM    326 2HB  ALA A  23      -1.079   8.878   4.710  1.00 10.69           H  
ATOM    327 3HB  ALA A  23      -0.299   8.846   6.301  1.00 10.69           H  
ATOM    328  N   TYR A  24      -1.442  12.073   7.161  1.00 10.96           N  
ATOM    329  CA  TYR A  24      -1.530  12.759   8.440  1.00 10.96           C  
ATOM    330  C   TYR A  24      -2.308  11.925   9.448  1.00 10.96           C  
ATOM    331  O   TYR A  24      -3.260  11.225   9.096  1.00 10.96           O  
ATOM    332  CB  TYR A  24      -2.144  14.132   8.232  1.00 10.96           C  
ATOM    333  CG  TYR A  24      -1.243  15.022   7.435  1.00 10.96           C  
ATOM    334  CD1 TYR A  24      -1.270  14.968   6.048  1.00 10.96           C  
ATOM    335  CD2 TYR A  24      -0.379  15.889   8.080  1.00 10.96           C  
ATOM    336  CE1 TYR A  24      -0.432  15.777   5.311  1.00 10.96           C  
ATOM    337  CE2 TYR A  24       0.457  16.704   7.343  1.00 10.96           C  
ATOM    338  CZ  TYR A  24       0.435  16.647   5.963  1.00 10.96           C  
ATOM    339  OH  TYR A  24       1.272  17.456   5.226  1.00 10.96           O  
ATOM    340  H   TYR A  24      -2.265  12.008   6.580  1.00 10.96           H  
ATOM    341  HA  TYR A  24      -0.522  12.893   8.833  1.00 10.96           H  
ATOM    342 1HB  TYR A  24      -3.095  14.042   7.707  1.00 10.96           H  
ATOM    343 2HB  TYR A  24      -2.324  14.605   9.197  1.00 10.96           H  
ATOM    344  HD1 TYR A  24      -1.947  14.281   5.540  1.00 10.96           H  
ATOM    345  HD2 TYR A  24      -0.359  15.929   9.168  1.00 10.96           H  
ATOM    346  HE1 TYR A  24      -0.449  15.729   4.222  1.00 10.96           H  
ATOM    347  HE2 TYR A  24       1.140  17.386   7.850  1.00 10.96           H  
ATOM    348  HH  TYR A  24       1.170  17.249   4.293  1.00 10.96           H  
ATOM    349  N   THR A  25      -1.923  12.045  10.715  1.00 11.21           N  
ATOM    350  CA  THR A  25      -2.471  11.248  11.814  1.00 11.21           C  
ATOM    351  C   THR A  25      -3.892  11.631  12.182  1.00 11.21           C  
ATOM    352  O   THR A  25      -4.605  10.890  12.856  1.00 11.21           O  
ATOM    353  CB  THR A  25      -1.556  11.391  13.030  1.00 11.21           C  
ATOM    354  OG1 THR A  25      -1.524  12.758  13.462  1.00 11.21           O  
ATOM    355  CG2 THR A  25      -0.167  10.994  12.616  1.00 11.21           C  
ATOM    356  H   THR A  25      -1.162  12.678  10.919  1.00 11.21           H  
ATOM    357  HA  THR A  25      -2.473  10.200  11.508  1.00 11.21           H  
ATOM    358  HB  THR A  25      -1.905  10.753  13.839  1.00 11.21           H  
ATOM    359  HG1 THR A  25      -0.865  12.859  14.155  1.00 11.21           H  
ATOM    360 1HG2 THR A  25       0.513  11.088  13.461  1.00 11.21           H  
ATOM    361 2HG2 THR A  25      -0.177   9.973  12.267  1.00 11.21           H  
ATOM    362 3HG2 THR A  25       0.167  11.640  11.809  1.00 11.21           H  
ATOM    363  N   VAL A  26      -4.330  12.764  11.659  1.00 11.44           N  
ATOM    364  CA  VAL A  26      -5.668  13.283  11.869  1.00 11.44           C  
ATOM    365  C   VAL A  26      -6.694  12.359  11.216  1.00 11.44           C  
ATOM    366  O   VAL A  26      -7.883  12.408  11.529  1.00 11.44           O  
ATOM    367  CB  VAL A  26      -5.763  14.686  11.248  1.00 11.44           C  
ATOM    368  CG1 VAL A  26      -4.731  15.592  11.899  1.00 11.44           C  
ATOM    369  CG2 VAL A  26      -5.538  14.592   9.753  1.00 11.44           C  
ATOM    370  H   VAL A  26      -3.680  13.300  11.110  1.00 11.44           H  
ATOM    371  HA  VAL A  26      -5.861  13.341  12.941  1.00 11.44           H  
ATOM    372  HB  VAL A  26      -6.748  15.111  11.447  1.00 11.44           H  
ATOM    373 1HG1 VAL A  26      -4.800  16.591  11.468  1.00 11.44           H  
ATOM    374 2HG1 VAL A  26      -4.916  15.645  12.971  1.00 11.44           H  
ATOM    375 3HG1 VAL A  26      -3.732  15.188  11.722  1.00 11.44           H  
ATOM    376 1HG2 VAL A  26      -5.593  15.585   9.310  1.00 11.44           H  
ATOM    377 2HG2 VAL A  26      -4.575  14.169   9.578  1.00 11.44           H  
ATOM    378 3HG2 VAL A  26      -6.297  13.962   9.301  1.00 11.44           H  
ATOM    379  N   ALA A  27      -6.224  11.512  10.291  1.00 11.63           N  
ATOM    380  CA  ALA A  27      -7.062  10.553   9.613  1.00 11.63           C  
ATOM    381  C   ALA A  27      -7.279   9.289  10.442  1.00 11.63           C  
ATOM    382  O   ALA A  27      -8.083   8.440  10.066  1.00 11.63           O  
ATOM    383  CB  ALA A  27      -6.432  10.177   8.290  1.00 11.63           C  
ATOM    384  H   ALA A  27      -5.231  11.520  10.052  1.00 11.63           H  
ATOM    385  HA  ALA A  27      -8.025  11.018   9.432  1.00 11.63           H  
ATOM    386 1HB  ALA A  27      -7.077   9.475   7.766  1.00 11.63           H  
ATOM    387 2HB  ALA A  27      -6.298  11.072   7.685  1.00 11.63           H  
ATOM    388 3HB  ALA A  27      -5.457   9.715   8.472  1.00 11.63           H  
ATOM    389  N   ALA A  28      -6.575   9.136  11.572  1.00 11.71           N  
ATOM    390  CA  ALA A  28      -6.674   7.896  12.337  1.00 11.71           C  
ATOM    391  C   ALA A  28      -8.112   7.490  12.720  1.00 11.71           C  
ATOM    392  O   ALA A  28      -8.456   6.321  12.541  1.00 11.71           O  
ATOM    393  CB  ALA A  28      -5.791   7.955  13.574  1.00 11.71           C  
ATOM    394  H   ALA A  28      -5.939   9.863  11.900  1.00 11.71           H  
ATOM    395  HA  ALA A  28      -6.274   7.117  11.711  1.00 11.71           H  
ATOM    396 1HB  ALA A  28      -5.815   6.988  14.080  1.00 11.71           H  
ATOM    397 2HB  ALA A  28      -4.777   8.174  13.246  1.00 11.71           H  
ATOM    398 3HB  ALA A  28      -6.100   8.713  14.266  1.00 11.71           H  
ATOM    399  N   PRO A  29      -9.009   8.397  13.181  1.00 11.66           N  
ATOM    400  CA  PRO A  29     -10.385   8.107  13.546  1.00 11.66           C  
ATOM    401  C   PRO A  29     -11.199   7.531  12.394  1.00 11.66           C  
ATOM    402  O   PRO A  29     -12.279   6.979  12.607  1.00 11.66           O  
ATOM    403  CB  PRO A  29     -10.938   9.472  13.958  1.00 11.66           C  
ATOM    404  CG  PRO A  29      -9.737  10.278  14.333  1.00 11.66           C  
ATOM    405  CD  PRO A  29      -8.680   9.836  13.373  1.00 11.66           C  
ATOM    406  HA  PRO A  29     -10.383   7.427  14.408  1.00 11.66           H  
ATOM    407 1HB  PRO A  29     -11.495   9.908  13.118  1.00 11.66           H  
ATOM    408 2HB  PRO A  29     -11.649   9.352  14.784  1.00 11.66           H  
ATOM    409 1HG  PRO A  29      -9.961  11.353  14.241  1.00 11.66           H  
ATOM    410 2HG  PRO A  29      -9.464  10.094  15.380  1.00 11.66           H  
ATOM    411 1HD  PRO A  29      -8.838  10.383  12.444  1.00 11.66           H  
ATOM    412 2HD  PRO A  29      -7.711  10.025  13.806  1.00 11.66           H  
ATOM    413  N   TYR A  30     -10.717   7.725  11.162  1.00 11.44           N  
ATOM    414  CA  TYR A  30     -11.426   7.317   9.974  1.00 11.44           C  
ATOM    415  C   TYR A  30     -10.829   6.087   9.295  1.00 11.44           C  
ATOM    416  O   TYR A  30     -11.226   5.744   8.170  1.00 11.44           O  
ATOM    417  CB  TYR A  30     -11.409   8.503   9.028  1.00 11.44           C  
ATOM    418  CG  TYR A  30     -12.000   9.721   9.682  1.00 11.44           C  
ATOM    419  CD1 TYR A  30     -11.144  10.685  10.183  1.00 11.44           C  
ATOM    420  CD2 TYR A  30     -13.368   9.877   9.800  1.00 11.44           C  
ATOM    421  CE1 TYR A  30     -11.641  11.806  10.800  1.00 11.44           C  
ATOM    422  CE2 TYR A  30     -13.877  11.004  10.419  1.00 11.44           C  
ATOM    423  CZ  TYR A  30     -13.017  11.969  10.917  1.00 11.44           C  
ATOM    424  OH  TYR A  30     -13.523  13.092  11.533  1.00 11.44           O  
ATOM    425  H   TYR A  30      -9.802   8.146  11.011  1.00 11.44           H  
ATOM    426  HA  TYR A  30     -12.454   7.080  10.249  1.00 11.44           H  
ATOM    427 1HB  TYR A  30     -10.380   8.730   8.737  1.00 11.44           H  
ATOM    428 2HB  TYR A  30     -11.976   8.276   8.126  1.00 11.44           H  
ATOM    429  HD1 TYR A  30     -10.078  10.548  10.095  1.00 11.44           H  
ATOM    430  HD2 TYR A  30     -14.044   9.114   9.410  1.00 11.44           H  
ATOM    431  HE1 TYR A  30     -10.954  12.559  11.195  1.00 11.44           H  
ATOM    432  HE2 TYR A  30     -14.956  11.134  10.514  1.00 11.44           H  
ATOM    433  HH  TYR A  30     -14.485  13.063  11.511  1.00 11.44           H  
ATOM    434  N   ILE A  31      -9.897   5.392   9.948  1.00 11.07           N  
ATOM    435  CA  ILE A  31      -9.297   4.243   9.273  1.00 11.07           C  
ATOM    436  C   ILE A  31     -10.204   3.029   9.132  1.00 11.07           C  
ATOM    437  O   ILE A  31     -10.119   2.061   9.892  1.00 11.07           O  
ATOM    438  CB  ILE A  31      -8.003   3.789   9.957  1.00 11.07           C  
ATOM    439  CG1 ILE A  31      -6.975   4.883   9.926  1.00 11.07           C  
ATOM    440  CG2 ILE A  31      -7.470   2.552   9.276  1.00 11.07           C  
ATOM    441  CD1 ILE A  31      -5.794   4.586  10.801  1.00 11.07           C  
ATOM    442  H   ILE A  31      -9.574   5.682  10.877  1.00 11.07           H  
ATOM    443  HA  ILE A  31      -9.026   4.568   8.267  1.00 11.07           H  
ATOM    444  HB  ILE A  31      -8.213   3.572  11.005  1.00 11.07           H  
ATOM    445 1HG1 ILE A  31      -6.618   4.995   8.901  1.00 11.07           H  
ATOM    446 2HG1 ILE A  31      -7.439   5.815  10.224  1.00 11.07           H  
ATOM    447 1HG2 ILE A  31      -6.559   2.228   9.771  1.00 11.07           H  
ATOM    448 2HG2 ILE A  31      -8.208   1.756   9.314  1.00 11.07           H  
ATOM    449 3HG2 ILE A  31      -7.259   2.796   8.257  1.00 11.07           H  
ATOM    450 1HD1 ILE A  31      -5.065   5.391  10.733  1.00 11.07           H  
ATOM    451 2HD1 ILE A  31      -6.142   4.487  11.833  1.00 11.07           H  
ATOM    452 3HD1 ILE A  31      -5.338   3.667  10.489  1.00 11.07           H  
ATOM    453  N   GLY A  32     -11.010   3.070   8.075  1.00 10.60           N  
ATOM    454  CA  GLY A  32     -11.875   1.975   7.637  1.00 10.60           C  
ATOM    455  C   GLY A  32     -11.235   1.232   6.455  1.00 10.60           C  
ATOM    456  O   GLY A  32     -11.841   0.349   5.849  1.00 10.60           O  
ATOM    457  H   GLY A  32     -11.033   3.958   7.577  1.00 10.60           H  
ATOM    458 1HA  GLY A  32     -12.043   1.286   8.464  1.00 10.60           H  
ATOM    459 2HA  GLY A  32     -12.845   2.374   7.342  1.00 10.60           H  
ATOM    460  N   ALA A  33     -10.015   1.638   6.120  1.00 10.10           N  
ATOM    461  CA  ALA A  33      -9.225   1.118   5.005  1.00 10.10           C  
ATOM    462  C   ALA A  33      -7.763   1.411   5.280  1.00 10.10           C  
ATOM    463  O   ALA A  33      -7.456   2.393   5.954  1.00 10.10           O  
ATOM    464  CB  ALA A  33      -9.643   1.756   3.691  1.00 10.10           C  
ATOM    465  H   ALA A  33      -9.609   2.362   6.688  1.00 10.10           H  
ATOM    466  HA  ALA A  33      -9.361   0.037   4.948  1.00 10.10           H  
ATOM    467 1HB  ALA A  33      -9.034   1.353   2.880  1.00 10.10           H  
ATOM    468 2HB  ALA A  33     -10.695   1.538   3.496  1.00 10.10           H  
ATOM    469 3HB  ALA A  33      -9.500   2.834   3.748  1.00 10.10           H  
ATOM    470  N   ALA A  34      -6.847   0.653   4.680  1.00  9.65           N  
ATOM    471  CA  ALA A  34      -5.417   0.894   4.915  1.00  9.65           C  
ATOM    472  C   ALA A  34      -4.886   2.125   4.165  1.00  9.65           C  
ATOM    473  O   ALA A  34      -4.098   2.004   3.231  1.00  9.65           O  
ATOM    474  CB  ALA A  34      -4.609  -0.324   4.512  1.00  9.65           C  
ATOM    475  H   ALA A  34      -7.132  -0.123   4.099  1.00  9.65           H  
ATOM    476  HA  ALA A  34      -5.286   1.046   5.972  1.00  9.65           H  
ATOM    477 1HB  ALA A  34      -3.558  -0.146   4.735  1.00  9.65           H  
ATOM    478 2HB  ALA A  34      -4.954  -1.195   5.071  1.00  9.65           H  
ATOM    479 3HB  ALA A  34      -4.728  -0.505   3.445  1.00  9.65           H  
ATOM    480  N   ALA A  35      -5.339   3.304   4.594  1.00  9.28           N  
ATOM    481  CA  ALA A  35      -5.009   4.589   3.982  1.00  9.28           C  
ATOM    482  C   ALA A  35      -3.785   5.294   4.598  1.00  9.28           C  
ATOM    483  O   ALA A  35      -2.940   5.821   3.872  1.00  9.28           O  
ATOM    484  CB  ALA A  35      -6.216   5.503   4.097  1.00  9.28           C  
ATOM    485  H   ALA A  35      -5.991   3.272   5.372  1.00  9.28           H  
ATOM    486  HA  ALA A  35      -4.793   4.407   2.928  1.00  9.28           H  
ATOM    487 1HB  ALA A  35      -6.004   6.448   3.603  1.00  9.28           H  
ATOM    488 2HB  ALA A  35      -7.076   5.026   3.625  1.00  9.28           H  
ATOM    489 3HB  ALA A  35      -6.433   5.681   5.147  1.00  9.28           H  
ATOM    490  N   TYR A  36      -3.687   5.324   5.933  1.00  8.96           N  
ATOM    491  CA  TYR A  36      -2.609   6.064   6.615  1.00  8.96           C  
ATOM    492  C   TYR A  36      -1.201   5.478   6.491  1.00  8.96           C  
ATOM    493  O   TYR A  36      -0.608   5.066   7.482  1.00  8.96           O  
ATOM    494  CB  TYR A  36      -2.881   6.232   8.121  1.00  8.96           C  
ATOM    495  CG  TYR A  36      -1.705   6.926   8.809  1.00  8.96           C  
ATOM    496  CD1 TYR A  36      -1.571   8.309   8.812  1.00  8.96           C  
ATOM    497  CD2 TYR A  36      -0.703   6.142   9.364  1.00  8.96           C  
ATOM    498  CE1 TYR A  36      -0.443   8.890   9.373  1.00  8.96           C  
ATOM    499  CE2 TYR A  36       0.412   6.726   9.913  1.00  8.96           C  
ATOM    500  CZ  TYR A  36       0.543   8.097   9.916  1.00  8.96           C  
ATOM    501  OH  TYR A  36       1.674   8.674  10.457  1.00  8.96           O  
ATOM    502  H   TYR A  36      -4.381   4.846   6.485  1.00  8.96           H  
ATOM    503  HA  TYR A  36      -2.574   7.057   6.176  1.00  8.96           H  
ATOM    504 1HB  TYR A  36      -3.778   6.832   8.273  1.00  8.96           H  
ATOM    505 2HB  TYR A  36      -3.035   5.285   8.594  1.00  8.96           H  
ATOM    506  HD1 TYR A  36      -2.342   8.936   8.367  1.00  8.96           H  
ATOM    507  HD2 TYR A  36      -0.791   5.058   9.347  1.00  8.96           H  
ATOM    508  HE1 TYR A  36      -0.322   9.969   9.370  1.00  8.96           H  
ATOM    509  HE2 TYR A  36       1.202   6.106  10.336  1.00  8.96           H  
ATOM    510  HH  TYR A  36       1.676   9.619  10.267  1.00  8.96           H  
ATOM    511  N   ASP A  37      -0.649   5.504   5.292  1.00  8.69           N  
ATOM    512  CA  ASP A  37       0.719   5.056   5.052  1.00  8.69           C  
ATOM    513  C   ASP A  37       1.120   3.679   5.576  1.00  8.69           C  
ATOM    514  O   ASP A  37       2.102   3.553   6.320  1.00  8.69           O  
ATOM    515  CB  ASP A  37       1.705   6.062   5.589  1.00  8.69           C  
ATOM    516  CG  ASP A  37       1.626   7.326   4.872  1.00  8.69           C  
ATOM    517  OD1 ASP A  37       1.047   7.372   3.821  1.00  8.69           O  
ATOM    518  OD2 ASP A  37       2.092   8.287   5.384  1.00  8.69           O  
ATOM    519  H   ASP A  37      -1.232   5.834   4.529  1.00  8.69           H  
ATOM    520  HA  ASP A  37       0.846   5.039   3.972  1.00  8.69           H  
ATOM    521 1HB  ASP A  37       1.536   6.235   6.656  1.00  8.69           H  
ATOM    522 2HB  ASP A  37       2.685   5.668   5.470  1.00  8.69           H  
ATOM    523  N   LEU A  38       0.437   2.628   5.156  1.00  8.47           N  
ATOM    524  CA  LEU A  38       0.815   1.304   5.626  1.00  8.47           C  
ATOM    525  C   LEU A  38       2.070   0.804   4.922  1.00  8.47           C  
ATOM    526  O   LEU A  38       1.987   0.103   3.904  1.00  8.47           O  
ATOM    527  CB  LEU A  38      -0.294   0.286   5.413  1.00  8.47           C  
ATOM    528  CG  LEU A  38      -0.047  -1.034   6.126  1.00  8.47           C  
ATOM    529  CD1 LEU A  38      -1.343  -1.795   6.248  1.00  8.47           C  
ATOM    530  CD2 LEU A  38       1.011  -1.809   5.376  1.00  8.47           C  
ATOM    531  H   LEU A  38      -0.356   2.750   4.539  1.00  8.47           H  
ATOM    532  HA  LEU A  38       1.018   1.360   6.691  1.00  8.47           H  
ATOM    533 1HB  LEU A  38      -1.229   0.703   5.789  1.00  8.47           H  
ATOM    534 2HB  LEU A  38      -0.399   0.089   4.349  1.00  8.47           H  
ATOM    535  HG  LEU A  38       0.311  -0.841   7.117  1.00  8.47           H  
ATOM    536 1HD1 LEU A  38      -1.178  -2.730   6.778  1.00  8.47           H  
ATOM    537 2HD1 LEU A  38      -2.047  -1.185   6.801  1.00  8.47           H  
ATOM    538 3HD1 LEU A  38      -1.740  -2.007   5.257  1.00  8.47           H  
ATOM    539 1HD2 LEU A  38       1.211  -2.725   5.879  1.00  8.47           H  
ATOM    540 2HD2 LEU A  38       0.669  -2.019   4.363  1.00  8.47           H  
ATOM    541 3HD2 LEU A  38       1.926  -1.233   5.336  1.00  8.47           H  
ATOM    542  N   MET A  39       3.224   1.238   5.432  1.00  8.29           N  
ATOM    543  CA  MET A  39       4.533   0.908   4.867  1.00  8.29           C  
ATOM    544  C   MET A  39       5.172  -0.321   5.554  1.00  8.29           C  
ATOM    545  O   MET A  39       5.602  -0.250   6.706  1.00  8.29           O  
ATOM    546  CB  MET A  39       5.446   2.143   4.960  1.00  8.29           C  
ATOM    547  CG  MET A  39       4.861   3.336   4.198  1.00  8.29           C  
ATOM    548  SD  MET A  39       5.799   4.856   4.183  1.00  8.29           S  
ATOM    549  CE  MET A  39       5.726   5.438   5.866  1.00  8.29           C  
ATOM    550  H   MET A  39       3.150   1.869   6.228  1.00  8.29           H  
ATOM    551  HA  MET A  39       4.385   0.676   3.822  1.00  8.29           H  
ATOM    552 1HB  MET A  39       5.595   2.422   6.000  1.00  8.29           H  
ATOM    553 2HB  MET A  39       6.425   1.904   4.528  1.00  8.29           H  
ATOM    554 1HG  MET A  39       4.751   3.022   3.177  1.00  8.29           H  
ATOM    555 2HG  MET A  39       3.887   3.555   4.590  1.00  8.29           H  
ATOM    556 1HE  MET A  39       6.244   6.378   5.950  1.00  8.29           H  
ATOM    557 2HE  MET A  39       4.708   5.578   6.174  1.00  8.29           H  
ATOM    558 3HE  MET A  39       6.193   4.701   6.521  1.00  8.29           H  
ATOM    559  N   VAL A  40       5.240  -1.454   4.849  1.00  8.17           N  
ATOM    560  CA  VAL A  40       5.735  -2.709   5.434  1.00  8.17           C  
ATOM    561  C   VAL A  40       7.252  -2.736   5.549  1.00  8.17           C  
ATOM    562  O   VAL A  40       7.818  -3.527   6.300  1.00  8.17           O  
ATOM    563  CB  VAL A  40       5.236  -3.958   4.668  1.00  8.17           C  
ATOM    564  CG1 VAL A  40       3.722  -4.000   4.691  1.00  8.17           C  
ATOM    565  CG2 VAL A  40       5.732  -3.956   3.236  1.00  8.17           C  
ATOM    566  H   VAL A  40       4.945  -1.422   3.876  1.00  8.17           H  
ATOM    567  HA  VAL A  40       5.336  -2.780   6.438  1.00  8.17           H  
ATOM    568  HB  VAL A  40       5.607  -4.837   5.169  1.00  8.17           H  
ATOM    569 1HG1 VAL A  40       3.371  -4.892   4.170  1.00  8.17           H  
ATOM    570 2HG1 VAL A  40       3.380  -4.021   5.727  1.00  8.17           H  
ATOM    571 3HG1 VAL A  40       3.336  -3.113   4.188  1.00  8.17           H  
ATOM    572 1HG2 VAL A  40       5.376  -4.850   2.724  1.00  8.17           H  
ATOM    573 2HG2 VAL A  40       5.349  -3.088   2.725  1.00  8.17           H  
ATOM    574 3HG2 VAL A  40       6.818  -3.937   3.217  1.00  8.17           H  
ATOM    575  N   GLY A  41       7.913  -1.811   4.860  1.00  8.11           N  
ATOM    576  CA  GLY A  41       9.359  -1.678   4.907  1.00  8.11           C  
ATOM    577  C   GLY A  41       9.827  -0.959   6.176  1.00  8.11           C  
ATOM    578  O   GLY A  41      11.028  -0.758   6.368  1.00  8.11           O  
ATOM    579  H   GLY A  41       7.407  -1.198   4.214  1.00  8.11           H  
ATOM    580 1HA  GLY A  41       9.819  -2.664   4.850  1.00  8.11           H  
ATOM    581 2HA  GLY A  41       9.686  -1.117   4.029  1.00  8.11           H  
ATOM    582  N   ALA A  42       8.884  -0.585   7.056  1.00  8.12           N  
ATOM    583  CA  ALA A  42       9.217   0.136   8.270  1.00  8.12           C  
ATOM    584  C   ALA A  42      10.220  -0.628   9.117  1.00  8.12           C  
ATOM    585  O   ALA A  42      10.165  -1.850   9.230  1.00  8.12           O  
ATOM    586  CB  ALA A  42       7.968   0.389   9.090  1.00  8.12           C  
ATOM    587  H   ALA A  42       7.895  -0.765   6.865  1.00  8.12           H  
ATOM    588  HA  ALA A  42       9.654   1.088   7.982  1.00  8.12           H  
ATOM    589 1HB  ALA A  42       8.224   0.954   9.981  1.00  8.12           H  
ATOM    590 2HB  ALA A  42       7.252   0.956   8.489  1.00  8.12           H  
ATOM    591 3HB  ALA A  42       7.518  -0.564   9.378  1.00  8.12           H  
ATOM    592  N   ALA A  43      11.128   0.117   9.735  1.00  8.24           N  
ATOM    593  CA  ALA A  43      12.175  -0.401  10.608  1.00  8.24           C  
ATOM    594  C   ALA A  43      11.658  -1.147  11.839  1.00  8.24           C  
ATOM    595  O   ALA A  43      12.335  -2.034  12.352  1.00  8.24           O  
ATOM    596  CB  ALA A  43      13.059   0.739  11.055  1.00  8.24           C  
ATOM    597  H   ALA A  43      11.102   1.111   9.575  1.00  8.24           H  
ATOM    598  HA  ALA A  43      12.771  -1.103  10.024  1.00  8.24           H  
ATOM    599 1HB  ALA A  43      13.871   0.348  11.661  1.00  8.24           H  
ATOM    600 2HB  ALA A  43      13.469   1.240  10.192  1.00  8.24           H  
ATOM    601 3HB  ALA A  43      12.471   1.446  11.633  1.00  8.24           H  
ATOM    602  N   THR A  44      10.483  -0.755  12.347  1.00  8.43           N  
ATOM    603  CA  THR A  44       9.902  -1.314  13.584  1.00  8.43           C  
ATOM    604  C   THR A  44      10.947  -1.383  14.704  1.00  8.43           C  
ATOM    605  O   THR A  44      11.022  -2.385  15.422  1.00  8.43           O  
ATOM    606  CB  THR A  44       9.377  -2.756  13.387  1.00  8.43           C  
ATOM    607  OG1 THR A  44      10.489  -3.657  13.265  1.00  8.43           O  
ATOM    608  CG2 THR A  44       8.513  -2.871  12.138  1.00  8.43           C  
ATOM    609  H   THR A  44       9.968  -0.045  11.851  1.00  8.43           H  
ATOM    610  HA  THR A  44       9.086  -0.674  13.909  1.00  8.43           H  
ATOM    611  HB  THR A  44       8.776  -3.037  14.243  1.00  8.43           H  
ATOM    612  HG1 THR A  44      11.248  -3.199  12.879  1.00  8.43           H  
ATOM    613 1HG2 THR A  44       8.151  -3.897  12.038  1.00  8.43           H  
ATOM    614 2HG2 THR A  44       7.677  -2.201  12.210  1.00  8.43           H  
ATOM    615 3HG2 THR A  44       9.091  -2.612  11.273  1.00  8.43           H  
ATOM    616  N   VAL A  45      11.732  -0.319  14.881  1.00  8.70           N  
ATOM    617  CA  VAL A  45      12.855  -0.381  15.806  1.00  8.70           C  
ATOM    618  C   VAL A  45      12.477  -0.754  17.219  1.00  8.70           C  
ATOM    619  O   VAL A  45      11.602  -0.148  17.836  1.00  8.70           O  
ATOM    620  CB  VAL A  45      13.583   0.974  15.851  1.00  8.70           C  
ATOM    621  CG1 VAL A  45      14.667   0.959  16.920  1.00  8.70           C  
ATOM    622  CG2 VAL A  45      14.168   1.253  14.508  1.00  8.70           C  
ATOM    623  H   VAL A  45      11.589   0.501  14.310  1.00  8.70           H  
ATOM    624  HA  VAL A  45      13.554  -1.130  15.426  1.00  8.70           H  
ATOM    625  HB  VAL A  45      12.873   1.758  16.113  1.00  8.70           H  
ATOM    626 1HG1 VAL A  45      15.167   1.928  16.939  1.00  8.70           H  
ATOM    627 2HG1 VAL A  45      14.223   0.767  17.894  1.00  8.70           H  
ATOM    628 3HG1 VAL A  45      15.395   0.181  16.692  1.00  8.70           H  
ATOM    629 1HG2 VAL A  45      14.679   2.216  14.518  1.00  8.70           H  
ATOM    630 2HG2 VAL A  45      14.879   0.466  14.244  1.00  8.70           H  
ATOM    631 3HG2 VAL A  45      13.368   1.276  13.793  1.00  8.70           H  
ATOM    632  N   ALA A  46      13.171  -1.783  17.708  1.00  9.02           N  
ATOM    633  CA  ALA A  46      13.046  -2.405  19.025  1.00  9.02           C  
ATOM    634  C   ALA A  46      11.660  -2.989  19.310  1.00  9.02           C  
ATOM    635  O   ALA A  46      11.418  -3.507  20.403  1.00  9.02           O  
ATOM    636  CB  ALA A  46      13.380  -1.386  20.102  1.00  9.02           C  
ATOM    637  H   ALA A  46      13.860  -2.187  17.084  1.00  9.02           H  
ATOM    638  HA  ALA A  46      13.766  -3.221  19.072  1.00  9.02           H  
ATOM    639 1HB  ALA A  46      13.330  -1.866  21.079  1.00  9.02           H  
ATOM    640 2HB  ALA A  46      14.384  -0.997  19.939  1.00  9.02           H  
ATOM    641 3HB  ALA A  46      12.666  -0.565  20.070  1.00  9.02           H  
ATOM    642  N   ALA A  47      10.765  -3.011  18.319  1.00  9.38           N  
ATOM    643  CA  ALA A  47       9.429  -3.555  18.531  1.00  9.38           C  
ATOM    644  C   ALA A  47       9.528  -5.017  18.902  1.00  9.38           C  
ATOM    645  O   ALA A  47       8.731  -5.524  19.681  1.00  9.38           O  
ATOM    646  CB  ALA A  47       8.576  -3.373  17.290  1.00  9.38           C  
ATOM    647  H   ALA A  47      10.999  -2.619  17.404  1.00  9.38           H  
ATOM    648  HA  ALA A  47       8.968  -3.020  19.357  1.00  9.38           H  
ATOM    649 1HB  ALA A  47       7.584  -3.761  17.475  1.00  9.38           H  
ATOM    650 2HB  ALA A  47       8.508  -2.311  17.046  1.00  9.38           H  
ATOM    651 3HB  ALA A  47       9.036  -3.908  16.466  1.00  9.38           H  
ATOM    652  N   TYR A  48      10.535  -5.664  18.345  1.00  9.75           N  
ATOM    653  CA  TYR A  48      10.865  -7.076  18.439  1.00  9.75           C  
ATOM    654  C   TYR A  48      11.819  -7.454  19.581  1.00  9.75           C  
ATOM    655  O   TYR A  48      12.312  -8.582  19.631  1.00  9.75           O  
ATOM    656  CB  TYR A  48      11.525  -7.455  17.127  1.00  9.75           C  
ATOM    657  CG  TYR A  48      12.663  -6.489  16.842  1.00  9.75           C  
ATOM    658  CD1 TYR A  48      13.912  -6.689  17.410  1.00  9.75           C  
ATOM    659  CD2 TYR A  48      12.442  -5.378  16.033  1.00  9.75           C  
ATOM    660  CE1 TYR A  48      14.933  -5.787  17.172  1.00  9.75           C  
ATOM    661  CE2 TYR A  48      13.461  -4.484  15.791  1.00  9.75           C  
ATOM    662  CZ  TYR A  48      14.704  -4.683  16.359  1.00  9.75           C  
ATOM    663  OH  TYR A  48      15.726  -3.785  16.130  1.00  9.75           O  
ATOM    664  H   TYR A  48      11.129  -5.104  17.750  1.00  9.75           H  
ATOM    665  HA  TYR A  48       9.935  -7.632  18.572  1.00  9.75           H  
ATOM    666 1HB  TYR A  48      11.921  -8.469  17.180  1.00  9.75           H  
ATOM    667 2HB  TYR A  48      10.811  -7.405  16.312  1.00  9.75           H  
ATOM    668  HD1 TYR A  48      14.088  -7.553  18.054  1.00  9.75           H  
ATOM    669  HD2 TYR A  48      11.467  -5.203  15.590  1.00  9.75           H  
ATOM    670  HE1 TYR A  48      15.914  -5.940  17.624  1.00  9.75           H  
ATOM    671  HE2 TYR A  48      13.276  -3.616  15.154  1.00  9.75           H  
ATOM    672  HH  TYR A  48      16.547  -4.134  16.493  1.00  9.75           H  
ATOM    673  N   CYS A  49      12.094  -6.534  20.500  1.00 10.10           N  
ATOM    674  CA  CYS A  49      13.025  -6.833  21.587  1.00 10.10           C  
ATOM    675  C   CYS A  49      12.644  -8.105  22.359  1.00 10.10           C  
ATOM    676  O   CYS A  49      11.521  -8.263  22.830  1.00 10.10           O  
ATOM    677  CB  CYS A  49      13.102  -5.665  22.559  1.00 10.10           C  
ATOM    678  SG  CYS A  49      14.258  -5.923  23.905  1.00 10.10           S  
ATOM    679  H   CYS A  49      11.682  -5.600  20.438  1.00 10.10           H  
ATOM    680  HA  CYS A  49      14.014  -6.979  21.152  1.00 10.10           H  
ATOM    681 1HB  CYS A  49      13.396  -4.761  22.020  1.00 10.10           H  
ATOM    682 2HB  CYS A  49      12.118  -5.480  22.985  1.00 10.10           H  
ATOM    683  HG  CYS A  49      14.059  -4.741  24.480  1.00 10.10           H  
ATOM    684  N   LEU A  50      13.614  -8.979  22.589  1.00 10.40           N  
ATOM    685  CA  LEU A  50      13.335 -10.252  23.255  1.00 10.40           C  
ATOM    686  C   LEU A  50      13.104 -10.167  24.764  1.00 10.40           C  
ATOM    687  O   LEU A  50      12.902 -11.187  25.420  1.00 10.40           O  
ATOM    688  CB  LEU A  50      14.455 -11.245  22.966  1.00 10.40           C  
ATOM    689  CG  LEU A  50      14.574 -11.656  21.500  1.00 10.40           C  
ATOM    690  CD1 LEU A  50      15.776 -12.568  21.325  1.00 10.40           C  
ATOM    691  CD2 LEU A  50      13.280 -12.338  21.075  1.00 10.40           C  
ATOM    692  H   LEU A  50      14.540  -8.795  22.233  1.00 10.40           H  
ATOM    693  HA  LEU A  50      12.424 -10.651  22.812  1.00 10.40           H  
ATOM    694 1HB  LEU A  50      15.399 -10.800  23.269  1.00 10.40           H  
ATOM    695 2HB  LEU A  50      14.287 -12.144  23.560  1.00 10.40           H  
ATOM    696  HG  LEU A  50      14.728 -10.769  20.882  1.00 10.40           H  
ATOM    697 1HD1 LEU A  50      15.866 -12.855  20.278  1.00 10.40           H  
ATOM    698 2HD1 LEU A  50      16.679 -12.041  21.636  1.00 10.40           H  
ATOM    699 3HD1 LEU A  50      15.648 -13.460  21.937  1.00 10.40           H  
ATOM    700 1HD2 LEU A  50      13.346 -12.628  20.025  1.00 10.40           H  
ATOM    701 2HD2 LEU A  50      13.111 -13.225  21.686  1.00 10.40           H  
ATOM    702 3HD2 LEU A  50      12.450 -11.639  21.207  1.00 10.40           H  
ATOM    703  N   VAL A  51      13.078  -8.951  25.308  1.00 10.63           N  
ATOM    704  CA  VAL A  51      12.790  -8.730  26.724  1.00 10.63           C  
ATOM    705  C   VAL A  51      11.424  -9.304  27.116  1.00 10.63           C  
ATOM    706  O   VAL A  51      11.202  -9.652  28.277  1.00 10.63           O  
ATOM    707  CB  VAL A  51      12.811  -7.215  27.033  1.00 10.63           C  
ATOM    708  CG1 VAL A  51      11.613  -6.488  26.351  1.00 10.63           C  
ATOM    709  CG2 VAL A  51      12.761  -7.010  28.527  1.00 10.63           C  
ATOM    710  H   VAL A  51      13.258  -8.157  24.713  1.00 10.63           H  
ATOM    711  HA  VAL A  51      13.561  -9.220  27.315  1.00 10.63           H  
ATOM    712  HB  VAL A  51      13.728  -6.796  26.642  1.00 10.63           H  
ATOM    713 1HG1 VAL A  51      11.671  -5.423  26.568  1.00 10.63           H  
ATOM    714 2HG1 VAL A  51      11.656  -6.640  25.276  1.00 10.63           H  
ATOM    715 3HG1 VAL A  51      10.677  -6.868  26.733  1.00 10.63           H  
ATOM    716 1HG2 VAL A  51      12.794  -5.944  28.749  1.00 10.63           H  
ATOM    717 2HG2 VAL A  51      11.834  -7.434  28.919  1.00 10.63           H  
ATOM    718 3HG2 VAL A  51      13.612  -7.505  28.993  1.00 10.63           H  
ATOM    719  N   ASP A  52      10.511  -9.382  26.149  1.00 10.75           N  
ATOM    720  CA  ASP A  52       9.181  -9.939  26.349  1.00 10.75           C  
ATOM    721  C   ASP A  52       8.673 -10.458  25.029  1.00 10.75           C  
ATOM    722  O   ASP A  52       7.748  -9.892  24.437  1.00 10.75           O  
ATOM    723  CB  ASP A  52       8.223  -8.890  26.922  1.00 10.75           C  
ATOM    724  CG  ASP A  52       6.819  -9.449  27.285  1.00 10.75           C  
ATOM    725  OD1 ASP A  52       6.492 -10.538  26.864  1.00 10.75           O  
ATOM    726  OD2 ASP A  52       6.091  -8.761  27.960  1.00 10.75           O  
ATOM    727  H   ASP A  52      10.785  -9.065  25.213  1.00 10.75           H  
ATOM    728  HA  ASP A  52       9.252 -10.774  27.048  1.00 10.75           H  
ATOM    729 1HB  ASP A  52       8.663  -8.458  27.826  1.00 10.75           H  
ATOM    730 2HB  ASP A  52       8.104  -8.083  26.203  1.00 10.75           H  
ATOM    731  N   TYR A  53       9.238 -11.583  24.601  1.00 10.75           N  
ATOM    732  CA  TYR A  53       8.994 -12.097  23.268  1.00 10.75           C  
ATOM    733  C   TYR A  53       7.562 -12.062  22.735  1.00 10.75           C  
ATOM    734  O   TYR A  53       7.385 -11.446  21.699  1.00 10.75           O  
ATOM    735  CB  TYR A  53       9.593 -13.486  23.085  1.00 10.75           C  
ATOM    736  CG  TYR A  53       9.212 -14.122  21.744  1.00 10.75           C  
ATOM    737  CD1 TYR A  53       9.837 -13.714  20.577  1.00 10.75           C  
ATOM    738  CD2 TYR A  53       8.252 -15.128  21.691  1.00 10.75           C  
ATOM    739  CE1 TYR A  53       9.510 -14.299  19.371  1.00 10.75           C  
ATOM    740  CE2 TYR A  53       7.928 -15.712  20.489  1.00 10.75           C  
ATOM    741  CZ  TYR A  53       8.555 -15.304  19.332  1.00 10.75           C  
ATOM    742  OH  TYR A  53       8.237 -15.902  18.130  1.00 10.75           O  
ATOM    743  H   TYR A  53       9.935 -12.029  25.188  1.00 10.75           H  
ATOM    744  HA  TYR A  53       9.568 -11.458  22.593  1.00 10.75           H  
ATOM    745 1HB  TYR A  53      10.683 -13.408  23.119  1.00 10.75           H  
ATOM    746 2HB  TYR A  53       9.299 -14.148  23.886  1.00 10.75           H  
ATOM    747  HD1 TYR A  53      10.584 -12.931  20.609  1.00 10.75           H  
ATOM    748  HD2 TYR A  53       7.759 -15.460  22.601  1.00 10.75           H  
ATOM    749  HE1 TYR A  53      10.002 -13.976  18.453  1.00 10.75           H  
ATOM    750  HE2 TYR A  53       7.178 -16.502  20.451  1.00 10.75           H  
ATOM    751  HH  TYR A  53       8.685 -15.442  17.415  1.00 10.75           H  
ATOM    752  N   PRO A  54       6.529 -12.696  23.328  1.00 10.64           N  
ATOM    753  CA  PRO A  54       5.200 -12.719  22.739  1.00 10.64           C  
ATOM    754  C   PRO A  54       4.555 -11.335  22.621  1.00 10.64           C  
ATOM    755  O   PRO A  54       3.717 -11.104  21.742  1.00 10.64           O  
ATOM    756  CB  PRO A  54       4.426 -13.614  23.708  1.00 10.64           C  
ATOM    757  CG  PRO A  54       5.190 -13.523  25.023  1.00 10.64           C  
ATOM    758  CD  PRO A  54       6.637 -13.368  24.638  1.00 10.64           C  
ATOM    759  HA  PRO A  54       5.267 -13.197  21.747  1.00 10.64           H  
ATOM    760 1HB  PRO A  54       3.389 -13.256  23.798  1.00 10.64           H  
ATOM    761 2HB  PRO A  54       4.379 -14.638  23.315  1.00 10.64           H  
ATOM    762 1HG  PRO A  54       4.835 -12.656  25.610  1.00 10.64           H  
ATOM    763 2HG  PRO A  54       5.007 -14.416  25.637  1.00 10.64           H  
ATOM    764 1HD  PRO A  54       7.097 -12.738  25.392  1.00 10.64           H  
ATOM    765 2HD  PRO A  54       7.113 -14.342  24.555  1.00 10.64           H  
ATOM    766  N   TYR A  55       4.966 -10.384  23.465  1.00 10.41           N  
ATOM    767  CA  TYR A  55       4.408  -9.045  23.367  1.00 10.41           C  
ATOM    768  C   TYR A  55       5.059  -8.370  22.212  1.00 10.41           C  
ATOM    769  O   TYR A  55       4.410  -7.778  21.354  1.00 10.41           O  
ATOM    770  CB  TYR A  55       4.617  -8.210  24.617  1.00 10.41           C  
ATOM    771  CG  TYR A  55       4.144  -6.777  24.416  1.00 10.41           C  
ATOM    772  CD1 TYR A  55       2.795  -6.467  24.433  1.00 10.41           C  
ATOM    773  CD2 TYR A  55       5.082  -5.774  24.189  1.00 10.41           C  
ATOM    774  CE1 TYR A  55       2.388  -5.158  24.226  1.00 10.41           C  
ATOM    775  CE2 TYR A  55       4.682  -4.476  23.981  1.00 10.41           C  
ATOM    776  CZ  TYR A  55       3.339  -4.163  23.999  1.00 10.41           C  
ATOM    777  OH  TYR A  55       2.933  -2.863  23.792  1.00 10.41           O  
ATOM    778  H   TYR A  55       5.696 -10.556  24.161  1.00 10.41           H  
ATOM    779  HA  TYR A  55       3.339  -9.118  23.158  1.00 10.41           H  
ATOM    780 1HB  TYR A  55       4.077  -8.648  25.458  1.00 10.41           H  
ATOM    781 2HB  TYR A  55       5.674  -8.192  24.876  1.00 10.41           H  
ATOM    782  HD1 TYR A  55       2.056  -7.250  24.605  1.00 10.41           H  
ATOM    783  HD2 TYR A  55       6.131  -6.017  24.174  1.00 10.41           H  
ATOM    784  HE1 TYR A  55       1.327  -4.911  24.239  1.00 10.41           H  
ATOM    785  HE2 TYR A  55       5.425  -3.697  23.802  1.00 10.41           H  
ATOM    786  HH  TYR A  55       3.703  -2.306  23.657  1.00 10.41           H  
ATOM    787  N   ARG A  56       6.376  -8.447  22.234  1.00 10.11           N  
ATOM    788  CA  ARG A  56       7.239  -7.836  21.259  1.00 10.11           C  
ATOM    789  C   ARG A  56       7.010  -8.455  19.878  1.00 10.11           C  
ATOM    790  O   ARG A  56       7.110  -7.785  18.852  1.00 10.11           O  
ATOM    791  CB  ARG A  56       8.643  -7.944  21.796  1.00 10.11           C  
ATOM    792  CG  ARG A  56       8.783  -7.097  23.091  1.00 10.11           C  
ATOM    793  CD  ARG A  56       8.830  -5.652  22.796  1.00 10.11           C  
ATOM    794  NE  ARG A  56       8.961  -4.847  23.998  1.00 10.11           N  
ATOM    795  CZ  ARG A  56       8.961  -3.506  24.012  1.00 10.11           C  
ATOM    796  NH1 ARG A  56       8.846  -2.844  22.884  1.00 10.11           N  
ATOM    797  NH2 ARG A  56       9.079  -2.857  25.157  1.00 10.11           N  
ATOM    798  H   ARG A  56       6.817  -8.979  22.986  1.00 10.11           H  
ATOM    799  HA  ARG A  56       7.003  -6.780  21.214  1.00 10.11           H  
ATOM    800 1HB  ARG A  56       8.886  -8.981  22.026  1.00 10.11           H  
ATOM    801 2HB  ARG A  56       9.357  -7.584  21.074  1.00 10.11           H  
ATOM    802 1HG  ARG A  56       7.902  -7.285  23.688  1.00 10.11           H  
ATOM    803 2HG  ARG A  56       9.628  -7.357  23.683  1.00 10.11           H  
ATOM    804 1HD  ARG A  56       9.691  -5.449  22.154  1.00 10.11           H  
ATOM    805 2HD  ARG A  56       7.920  -5.356  22.276  1.00 10.11           H  
ATOM    806  HE  ARG A  56       9.050  -5.328  24.881  1.00 10.11           H  
ATOM    807 1HH1 ARG A  56       8.759  -3.354  22.009  1.00 10.11           H  
ATOM    808 2HH1 ARG A  56       8.849  -1.835  22.884  1.00 10.11           H  
ATOM    809 1HH2 ARG A  56       9.166  -3.370  26.023  1.00 10.11           H  
ATOM    810 2HH2 ARG A  56       9.080  -1.847  25.167  1.00 10.11           H  
ATOM    811  N   LEU A  57       6.636  -9.728  19.842  1.00  9.78           N  
ATOM    812  CA  LEU A  57       6.300 -10.391  18.604  1.00  9.78           C  
ATOM    813  C   LEU A  57       5.087  -9.685  18.021  1.00  9.78           C  
ATOM    814  O   LEU A  57       5.086  -9.266  16.856  1.00  9.78           O  
ATOM    815  CB  LEU A  57       5.971 -11.861  18.865  1.00  9.78           C  
ATOM    816  CG  LEU A  57       5.533 -12.666  17.670  1.00  9.78           C  
ATOM    817  CD1 LEU A  57       6.664 -12.707  16.663  1.00  9.78           C  
ATOM    818  CD2 LEU A  57       5.132 -14.052  18.134  1.00  9.78           C  
ATOM    819  H   LEU A  57       6.600 -10.257  20.702  1.00  9.78           H  
ATOM    820  HA  LEU A  57       7.136 -10.310  17.910  1.00  9.78           H  
ATOM    821 1HB  LEU A  57       6.851 -12.345  19.291  1.00  9.78           H  
ATOM    822 2HB  LEU A  57       5.173 -11.909  19.600  1.00  9.78           H  
ATOM    823  HG  LEU A  57       4.677 -12.185  17.197  1.00  9.78           H  
ATOM    824 1HD1 LEU A  57       6.359 -13.281  15.794  1.00  9.78           H  
ATOM    825 2HD1 LEU A  57       6.915 -11.691  16.358  1.00  9.78           H  
ATOM    826 3HD1 LEU A  57       7.533 -13.175  17.121  1.00  9.78           H  
ATOM    827 1HD2 LEU A  57       4.810 -14.646  17.284  1.00  9.78           H  
ATOM    828 2HD2 LEU A  57       5.971 -14.529  18.604  1.00  9.78           H  
ATOM    829 3HD2 LEU A  57       4.318 -13.968  18.852  1.00  9.78           H  
ATOM    830  N   ALA A  58       4.045  -9.523  18.848  1.00  9.44           N  
ATOM    831  CA  ALA A  58       2.865  -8.821  18.396  1.00  9.44           C  
ATOM    832  C   ALA A  58       3.198  -7.383  18.019  1.00  9.44           C  
ATOM    833  O   ALA A  58       2.740  -6.897  16.992  1.00  9.44           O  
ATOM    834  CB  ALA A  58       1.800  -8.834  19.476  1.00  9.44           C  
ATOM    835  H   ALA A  58       4.068  -9.897  19.802  1.00  9.44           H  
ATOM    836  HA  ALA A  58       2.486  -9.328  17.508  1.00  9.44           H  
ATOM    837 1HB  ALA A  58       0.911  -8.320  19.117  1.00  9.44           H  
ATOM    838 2HB  ALA A  58       1.553  -9.864  19.728  1.00  9.44           H  
ATOM    839 3HB  ALA A  58       2.177  -8.328  20.362  1.00  9.44           H  
ATOM    840  N   ALA A  59       4.038  -6.715  18.825  1.00  9.12           N  
ATOM    841  CA  ALA A  59       4.396  -5.326  18.559  1.00  9.12           C  
ATOM    842  C   ALA A  59       5.091  -5.194  17.220  1.00  9.12           C  
ATOM    843  O   ALA A  59       4.799  -4.275  16.459  1.00  9.12           O  
ATOM    844  CB  ALA A  59       5.286  -4.782  19.657  1.00  9.12           C  
ATOM    845  H   ALA A  59       4.394  -7.168  19.659  1.00  9.12           H  
ATOM    846  HA  ALA A  59       3.484  -4.740  18.532  1.00  9.12           H  
ATOM    847 1HB  ALA A  59       5.521  -3.739  19.454  1.00  9.12           H  
ATOM    848 2HB  ALA A  59       4.777  -4.866  20.618  1.00  9.12           H  
ATOM    849 3HB  ALA A  59       6.198  -5.355  19.678  1.00  9.12           H  
ATOM    850  N   TYR A  60       5.971  -6.137  16.898  1.00  8.82           N  
ATOM    851  CA  TYR A  60       6.651  -6.119  15.620  1.00  8.82           C  
ATOM    852  C   TYR A  60       5.644  -6.163  14.509  1.00  8.82           C  
ATOM    853  O   TYR A  60       5.672  -5.331  13.601  1.00  8.82           O  
ATOM    854  CB  TYR A  60       7.600  -7.296  15.466  1.00  8.82           C  
ATOM    855  CG  TYR A  60       8.212  -7.352  14.087  1.00  8.82           C  
ATOM    856  CD1 TYR A  60       9.281  -6.548  13.772  1.00  8.82           C  
ATOM    857  CD2 TYR A  60       7.673  -8.199  13.119  1.00  8.82           C  
ATOM    858  CE1 TYR A  60       9.829  -6.588  12.501  1.00  8.82           C  
ATOM    859  CE2 TYR A  60       8.215  -8.235  11.849  1.00  8.82           C  
ATOM    860  CZ  TYR A  60       9.292  -7.431  11.541  1.00  8.82           C  
ATOM    861  OH  TYR A  60       9.841  -7.462  10.278  1.00  8.82           O  
ATOM    862  H   TYR A  60       6.196  -6.868  17.569  1.00  8.82           H  
ATOM    863  HA  TYR A  60       7.211  -5.194  15.524  1.00  8.82           H  
ATOM    864 1HB  TYR A  60       8.396  -7.216  16.203  1.00  8.82           H  
ATOM    865 2HB  TYR A  60       7.073  -8.227  15.651  1.00  8.82           H  
ATOM    866  HD1 TYR A  60       9.693  -5.881  14.521  1.00  8.82           H  
ATOM    867  HD2 TYR A  60       6.820  -8.832  13.365  1.00  8.82           H  
ATOM    868  HE1 TYR A  60      10.678  -5.950  12.255  1.00  8.82           H  
ATOM    869  HE2 TYR A  60       7.791  -8.894  11.091  1.00  8.82           H  
ATOM    870  HH  TYR A  60      10.547  -6.812  10.222  1.00  8.82           H  
ATOM    871  N   ARG A  61       4.736  -7.131  14.586  1.00  8.56           N  
ATOM    872  CA  ARG A  61       3.742  -7.314  13.548  1.00  8.56           C  
ATOM    873  C   ARG A  61       2.871  -6.068  13.431  1.00  8.56           C  
ATOM    874  O   ARG A  61       2.577  -5.594  12.334  1.00  8.56           O  
ATOM    875  CB  ARG A  61       2.914  -8.538  13.883  1.00  8.56           C  
ATOM    876  CG  ARG A  61       3.681  -9.853  13.743  1.00  8.56           C  
ATOM    877  CD  ARG A  61       2.903 -11.012  14.240  1.00  8.56           C  
ATOM    878  NE  ARG A  61       3.633 -12.262  14.080  1.00  8.56           N  
ATOM    879  CZ  ARG A  61       3.268 -13.439  14.621  1.00  8.56           C  
ATOM    880  NH1 ARG A  61       2.185 -13.518  15.363  1.00  8.56           N  
ATOM    881  NH2 ARG A  61       3.999 -14.518  14.406  1.00  8.56           N  
ATOM    882  H   ARG A  61       4.756  -7.773  15.384  1.00  8.56           H  
ATOM    883  HA  ARG A  61       4.255  -7.482  12.601  1.00  8.56           H  
ATOM    884 1HB  ARG A  61       2.563  -8.468  14.911  1.00  8.56           H  
ATOM    885 2HB  ARG A  61       2.039  -8.582  13.236  1.00  8.56           H  
ATOM    886 1HG  ARG A  61       3.923 -10.021  12.694  1.00  8.56           H  
ATOM    887 2HG  ARG A  61       4.604  -9.790  14.323  1.00  8.56           H  
ATOM    888 1HD  ARG A  61       2.702 -10.872  15.302  1.00  8.56           H  
ATOM    889 2HD  ARG A  61       1.964 -11.089  13.695  1.00  8.56           H  
ATOM    890  HE  ARG A  61       4.472 -12.244  13.518  1.00  8.56           H  
ATOM    891 1HH1 ARG A  61       1.626 -12.693  15.528  1.00  8.56           H  
ATOM    892 2HH1 ARG A  61       1.912 -14.403  15.766  1.00  8.56           H  
ATOM    893 1HH2 ARG A  61       4.831 -14.458  13.835  1.00  8.56           H  
ATOM    894 2HH2 ARG A  61       3.727 -15.401  14.811  1.00  8.56           H  
ATOM    895  N   LEU A  62       2.523  -5.483  14.562  1.00  8.36           N  
ATOM    896  CA  LEU A  62       1.728  -4.278  14.555  1.00  8.36           C  
ATOM    897  C   LEU A  62       2.476  -3.121  13.898  1.00  8.36           C  
ATOM    898  O   LEU A  62       1.906  -2.390  13.096  1.00  8.36           O  
ATOM    899  CB  LEU A  62       1.342  -3.960  15.997  1.00  8.36           C  
ATOM    900  CG  LEU A  62       0.318  -4.904  16.614  1.00  8.36           C  
ATOM    901  CD1 LEU A  62       0.243  -4.678  18.116  1.00  8.36           C  
ATOM    902  CD2 LEU A  62      -1.025  -4.628  15.971  1.00  8.36           C  
ATOM    903  H   LEU A  62       2.787  -5.902  15.451  1.00  8.36           H  
ATOM    904  HA  LEU A  62       0.822  -4.467  13.983  1.00  8.36           H  
ATOM    905 1HB  LEU A  62       2.235  -3.993  16.606  1.00  8.36           H  
ATOM    906 2HB  LEU A  62       0.944  -2.989  16.041  1.00  8.36           H  
ATOM    907  HG  LEU A  62       0.600  -5.932  16.426  1.00  8.36           H  
ATOM    908 1HD1 LEU A  62      -0.496  -5.351  18.547  1.00  8.36           H  
ATOM    909 2HD1 LEU A  62       1.208  -4.882  18.561  1.00  8.36           H  
ATOM    910 3HD1 LEU A  62      -0.035  -3.660  18.321  1.00  8.36           H  
ATOM    911 1HD2 LEU A  62      -1.770  -5.299  16.395  1.00  8.36           H  
ATOM    912 2HD2 LEU A  62      -1.317  -3.599  16.158  1.00  8.36           H  
ATOM    913 3HD2 LEU A  62      -0.952  -4.795  14.896  1.00  8.36           H  
ATOM    914  N   TRP A  63       3.779  -2.995  14.147  1.00  8.25           N  
ATOM    915  CA  TRP A  63       4.519  -1.903  13.529  1.00  8.25           C  
ATOM    916  C   TRP A  63       4.857  -2.228  12.069  1.00  8.25           C  
ATOM    917  O   TRP A  63       5.109  -1.329  11.266  1.00  8.25           O  
ATOM    918  CB  TRP A  63       5.778  -1.566  14.334  1.00  8.25           C  
ATOM    919  CG  TRP A  63       5.479  -0.926  15.668  1.00  8.25           C  
ATOM    920  CD1 TRP A  63       4.481  -1.261  16.531  1.00  8.25           C  
ATOM    921  CD2 TRP A  63       6.156   0.202  16.270  1.00  8.25           C  
ATOM    922  NE1 TRP A  63       4.499  -0.435  17.624  1.00  8.25           N  
ATOM    923  CE2 TRP A  63       5.509   0.469  17.480  1.00  8.25           C  
ATOM    924  CE3 TRP A  63       7.232   1.005  15.880  1.00  8.25           C  
ATOM    925  CZ2 TRP A  63       5.905   1.505  18.313  1.00  8.25           C  
ATOM    926  CZ3 TRP A  63       7.629   2.045  16.715  1.00  8.25           C  
ATOM    927  CH2 TRP A  63       6.981   2.289  17.900  1.00  8.25           C  
ATOM    928  H   TRP A  63       4.239  -3.619  14.809  1.00  8.25           H  
ATOM    929  HA  TRP A  63       3.883  -1.018  13.535  1.00  8.25           H  
ATOM    930 1HB  TRP A  63       6.336  -2.488  14.518  1.00  8.25           H  
ATOM    931 2HB  TRP A  63       6.412  -0.896  13.761  1.00  8.25           H  
ATOM    932  HD1 TRP A  63       3.774  -2.066  16.379  1.00  8.25           H  
ATOM    933  HE1 TRP A  63       3.861  -0.478  18.405  1.00  8.25           H  
ATOM    934  HE3 TRP A  63       7.746   0.824  14.947  1.00  8.25           H  
ATOM    935  HZ2 TRP A  63       5.402   1.715  19.256  1.00  8.25           H  
ATOM    936  HZ3 TRP A  63       8.471   2.666  16.402  1.00  8.25           H  
ATOM    937  HH2 TRP A  63       7.316   3.113  18.529  1.00  8.25           H  
ATOM    938  N   HIS A  64       4.840  -3.520  11.714  1.00  8.22           N  
ATOM    939  CA  HIS A  64       5.036  -3.988  10.341  1.00  8.22           C  
ATOM    940  C   HIS A  64       3.860  -3.517   9.478  1.00  8.22           C  
ATOM    941  O   HIS A  64       3.989  -3.314   8.273  1.00  8.22           O  
ATOM    942  CB  HIS A  64       5.164  -5.515  10.291  1.00  8.22           C  
ATOM    943  CG  HIS A  64       5.633  -6.065   8.989  1.00  8.22           C  
ATOM    944  ND1 HIS A  64       4.768  -6.516   8.026  1.00  8.22           N  
ATOM    945  CD2 HIS A  64       6.877  -6.256   8.495  1.00  8.22           C  
ATOM    946  CE1 HIS A  64       5.448  -6.964   6.992  1.00  8.22           C  
ATOM    947  NE2 HIS A  64       6.735  -6.822   7.247  1.00  8.22           N  
ATOM    948  H   HIS A  64       4.697  -4.220  12.438  1.00  8.22           H  
ATOM    949  HA  HIS A  64       5.948  -3.556   9.932  1.00  8.22           H  
ATOM    950 1HB  HIS A  64       5.855  -5.841  11.069  1.00  8.22           H  
ATOM    951 2HB  HIS A  64       4.202  -5.961  10.504  1.00  8.22           H  
ATOM    952  HD1 HIS A  64       3.770  -6.510   8.096  1.00  8.22           H  
ATOM    953  HD2 HIS A  64       7.873  -6.057   8.896  1.00  8.22           H  
ATOM    954  HE1 HIS A  64       4.928  -7.365   6.122  1.00  8.22           H  
ATOM    955  N   TYR A  65       2.708  -3.296  10.118  1.00  8.25           N  
ATOM    956  CA  TYR A  65       1.508  -2.823   9.435  1.00  8.25           C  
ATOM    957  C   TYR A  65       0.914  -1.508  10.026  1.00  8.25           C  
ATOM    958  O   TYR A  65      -0.075  -1.559  10.775  1.00  8.25           O  
ATOM    959  CB  TYR A  65       0.437  -3.918   9.447  1.00  8.25           C  
ATOM    960  CG  TYR A  65       0.841  -5.220   8.746  1.00  8.25           C  
ATOM    961  CD1 TYR A  65       1.234  -6.323   9.482  1.00  8.25           C  
ATOM    962  CD2 TYR A  65       0.809  -5.302   7.370  1.00  8.25           C  
ATOM    963  CE1 TYR A  65       1.597  -7.493   8.845  1.00  8.25           C  
ATOM    964  CE2 TYR A  65       1.172  -6.457   6.726  1.00  8.25           C  
ATOM    965  CZ  TYR A  65       1.568  -7.556   7.456  1.00  8.25           C  
ATOM    966  OH  TYR A  65       1.930  -8.719   6.809  1.00  8.25           O  
ATOM    967  H   TYR A  65       2.659  -3.532  11.111  1.00  8.25           H  
ATOM    968  HA  TYR A  65       1.768  -2.632   8.396  1.00  8.25           H  
ATOM    969 1HB  TYR A  65       0.188  -4.156  10.485  1.00  8.25           H  
ATOM    970 2HB  TYR A  65      -0.468  -3.543   8.977  1.00  8.25           H  
ATOM    971  HD1 TYR A  65       1.250  -6.270  10.557  1.00  8.25           H  
ATOM    972  HD2 TYR A  65       0.496  -4.458   6.799  1.00  8.25           H  
ATOM    973  HE1 TYR A  65       1.906  -8.360   9.431  1.00  8.25           H  
ATOM    974  HE2 TYR A  65       1.142  -6.503   5.637  1.00  8.25           H  
ATOM    975  HH  TYR A  65       2.145  -9.393   7.459  1.00  8.25           H  
ATOM    976  N   PRO A  66       1.522  -0.327   9.726  1.00  8.33           N  
ATOM    977  CA  PRO A  66       1.120   1.007  10.151  1.00  8.33           C  
ATOM    978  C   PRO A  66      -0.294   1.219   9.662  1.00  8.33           C  
ATOM    979  O   PRO A  66      -0.782   0.409   8.876  1.00  8.33           O  
ATOM    980  CB  PRO A  66       2.112   1.940   9.461  1.00  8.33           C  
ATOM    981  CG  PRO A  66       3.308   1.077   9.170  1.00  8.33           C  
ATOM    982  CD  PRO A  66       2.759  -0.299   8.898  1.00  8.33           C  
ATOM    983  HA  PRO A  66       1.199   1.083  11.242  1.00  8.33           H  
ATOM    984 1HB  PRO A  66       1.659   2.397   8.575  1.00  8.33           H  
ATOM    985 2HB  PRO A  66       2.360   2.771  10.135  1.00  8.33           H  
ATOM    986 1HG  PRO A  66       3.874   1.474   8.314  1.00  8.33           H  
ATOM    987 2HG  PRO A  66       3.997   1.077  10.029  1.00  8.33           H  
ATOM    988 1HD  PRO A  66       2.556  -0.455   7.831  1.00  8.33           H  
ATOM    989 2HD  PRO A  66       3.509  -0.958   9.269  1.00  8.33           H  
ATOM    990  N   CYS A  67      -0.993   2.240  10.155  1.00  8.45           N  
ATOM    991  CA  CYS A  67      -2.390   2.461   9.759  1.00  8.45           C  
ATOM    992  C   CYS A  67      -3.261   1.450  10.468  1.00  8.45           C  
ATOM    993  O   CYS A  67      -3.948   1.785  11.432  1.00  8.45           O  
ATOM    994  CB  CYS A  67      -2.645   2.368   8.250  1.00  8.45           C  
ATOM    995  SG  CYS A  67      -4.289   2.782   7.848  1.00  8.45           S  
ATOM    996  H   CYS A  67      -0.552   2.884  10.795  1.00  8.45           H  
ATOM    997  HA  CYS A  67      -2.690   3.457  10.083  1.00  8.45           H  
ATOM    998 1HB  CYS A  67      -1.975   3.021   7.715  1.00  8.45           H  
ATOM    999 2HB  CYS A  67      -2.510   1.386   7.857  1.00  8.45           H  
ATOM   1000  HG  CYS A  67      -4.852   1.865   8.639  1.00  8.45           H  
ATOM   1001  N   THR A  68      -3.230   0.215   9.994  1.00  8.60           N  
ATOM   1002  CA  THR A  68      -3.956  -0.872  10.622  1.00  8.60           C  
ATOM   1003  C   THR A  68      -3.685  -0.869  12.131  1.00  8.60           C  
ATOM   1004  O   THR A  68      -4.620  -1.003  12.921  1.00  8.60           O  
ATOM   1005  CB  THR A  68      -3.559  -2.213  10.017  1.00  8.60           C  
ATOM   1006  OG1 THR A  68      -3.852  -2.214   8.620  1.00  8.60           O  
ATOM   1007  CG2 THR A  68      -4.298  -3.301  10.687  1.00  8.60           C  
ATOM   1008  H   THR A  68      -2.604   0.027   9.214  1.00  8.60           H  
ATOM   1009  HA  THR A  68      -5.023  -0.721  10.463  1.00  8.60           H  
ATOM   1010  HB  THR A  68      -2.486  -2.365  10.153  1.00  8.60           H  
ATOM   1011  HG1 THR A  68      -3.265  -1.595   8.182  1.00  8.60           H  
ATOM   1012 1HG2 THR A  68      -4.006  -4.259  10.262  1.00  8.60           H  
ATOM   1013 2HG2 THR A  68      -4.053  -3.276  11.741  1.00  8.60           H  
ATOM   1014 3HG2 THR A  68      -5.369  -3.156  10.557  1.00  8.60           H  
ATOM   1015  N   ILE A  69      -2.421  -0.663  12.539  1.00  8.76           N  
ATOM   1016  CA  ILE A  69      -2.102  -0.576  13.961  1.00  8.76           C  
ATOM   1017  C   ILE A  69      -2.888   0.496  14.703  1.00  8.76           C  
ATOM   1018  O   ILE A  69      -3.221   0.327  15.881  1.00  8.76           O  
ATOM   1019  CB  ILE A  69      -0.606  -0.219  14.161  1.00  8.76           C  
ATOM   1020  CG1 ILE A  69      -0.226  -0.395  15.600  1.00  8.76           C  
ATOM   1021  CG2 ILE A  69      -0.244   1.193  13.721  1.00  8.76           C  
ATOM   1022  CD1 ILE A  69       1.237  -0.240  15.864  1.00  8.76           C  
ATOM   1023  H   ILE A  69      -1.666  -0.618  11.849  1.00  8.76           H  
ATOM   1024  HA  ILE A  69      -2.314  -1.544  14.417  1.00  8.76           H  
ATOM   1025  HB  ILE A  69      -0.025  -0.916  13.560  1.00  8.76           H  
ATOM   1026 1HG1 ILE A  69      -0.758   0.343  16.198  1.00  8.76           H  
ATOM   1027 2HG1 ILE A  69      -0.545  -1.370  15.909  1.00  8.76           H  
ATOM   1028 1HG2 ILE A  69       0.826   1.329  13.849  1.00  8.76           H  
ATOM   1029 2HG2 ILE A  69      -0.504   1.310  12.694  1.00  8.76           H  
ATOM   1030 3HG2 ILE A  69      -0.750   1.937  14.314  1.00  8.76           H  
ATOM   1031 1HD1 ILE A  69       1.435  -0.382  16.925  1.00  8.76           H  
ATOM   1032 2HD1 ILE A  69       1.784  -0.948  15.298  1.00  8.76           H  
ATOM   1033 3HD1 ILE A  69       1.540   0.749  15.571  1.00  8.76           H  
ATOM   1034  N   ALA A  70      -3.201   1.604  14.040  1.00  8.94           N  
ATOM   1035  CA  ALA A  70      -3.910   2.659  14.712  1.00  8.94           C  
ATOM   1036  C   ALA A  70      -5.335   2.235  14.835  1.00  8.94           C  
ATOM   1037  O   ALA A  70      -5.944   2.412  15.880  1.00  8.94           O  
ATOM   1038  CB  ALA A  70      -3.772   3.963  13.967  1.00  8.94           C  
ATOM   1039  H   ALA A  70      -2.984   1.700  13.057  1.00  8.94           H  
ATOM   1040  HA  ALA A  70      -3.500   2.778  15.715  1.00  8.94           H  
ATOM   1041 1HB  ALA A  70      -4.315   4.745  14.482  1.00  8.94           H  
ATOM   1042 2HB  ALA A  70      -2.722   4.219  13.914  1.00  8.94           H  
ATOM   1043 3HB  ALA A  70      -4.165   3.849  12.972  1.00  8.94           H  
ATOM   1044  N   ALA A  71      -5.856   1.616  13.777  1.00  9.13           N  
ATOM   1045  CA  ALA A  71      -7.234   1.158  13.782  1.00  9.13           C  
ATOM   1046  C   ALA A  71      -7.460   0.123  14.875  1.00  9.13           C  
ATOM   1047  O   ALA A  71      -8.459   0.158  15.594  1.00  9.13           O  
ATOM   1048  CB  ALA A  71      -7.593   0.559  12.445  1.00  9.13           C  
ATOM   1049  H   ALA A  71      -5.272   1.485  12.948  1.00  9.13           H  
ATOM   1050  HA  ALA A  71      -7.876   2.017  13.970  1.00  9.13           H  
ATOM   1051 1HB  ALA A  71      -8.633   0.243  12.452  1.00  9.13           H  
ATOM   1052 2HB  ALA A  71      -7.446   1.296  11.694  1.00  9.13           H  
ATOM   1053 3HB  ALA A  71      -6.959  -0.299  12.241  1.00  9.13           H  
ATOM   1054  N   TYR A  72      -6.509  -0.788  15.049  1.00  9.35           N  
ATOM   1055  CA  TYR A  72      -6.699  -1.797  16.073  1.00  9.35           C  
ATOM   1056  C   TYR A  72      -6.754  -1.164  17.446  1.00  9.35           C  
ATOM   1057  O   TYR A  72      -7.637  -1.470  18.262  1.00  9.35           O  
ATOM   1058  CB  TYR A  72      -5.583  -2.830  16.029  1.00  9.35           C  
ATOM   1059  CG  TYR A  72      -5.682  -3.781  14.863  1.00  9.35           C  
ATOM   1060  CD1 TYR A  72      -4.583  -4.529  14.494  1.00  9.35           C  
ATOM   1061  CD2 TYR A  72      -6.876  -3.900  14.161  1.00  9.35           C  
ATOM   1062  CE1 TYR A  72      -4.670  -5.415  13.442  1.00  9.35           C  
ATOM   1063  CE2 TYR A  72      -6.965  -4.779  13.103  1.00  9.35           C  
ATOM   1064  CZ  TYR A  72      -5.870  -5.539  12.745  1.00  9.35           C  
ATOM   1065  OH  TYR A  72      -5.959  -6.426  11.693  1.00  9.35           O  
ATOM   1066  H   TYR A  72      -5.690  -0.800  14.441  1.00  9.35           H  
ATOM   1067  HA  TYR A  72      -7.651  -2.295  15.898  1.00  9.35           H  
ATOM   1068 1HB  TYR A  72      -4.620  -2.312  15.966  1.00  9.35           H  
ATOM   1069 2HB  TYR A  72      -5.584  -3.409  16.950  1.00  9.35           H  
ATOM   1070  HD1 TYR A  72      -3.657  -4.424  15.041  1.00  9.35           H  
ATOM   1071  HD2 TYR A  72      -7.742  -3.303  14.447  1.00  9.35           H  
ATOM   1072  HE1 TYR A  72      -3.804  -6.011  13.157  1.00  9.35           H  
ATOM   1073  HE2 TYR A  72      -7.902  -4.878  12.553  1.00  9.35           H  
ATOM   1074  HH  TYR A  72      -5.091  -6.794  11.511  1.00  9.35           H  
ATOM   1075  N   HIS A  73      -5.872  -0.201  17.682  1.00  9.61           N  
ATOM   1076  CA  HIS A  73      -5.865   0.420  18.977  1.00  9.61           C  
ATOM   1077  C   HIS A  73      -7.085   1.299  19.139  1.00  9.61           C  
ATOM   1078  O   HIS A  73      -7.649   1.311  20.219  1.00  9.61           O  
ATOM   1079  CB  HIS A  73      -4.560   1.170  19.215  1.00  9.61           C  
ATOM   1080  CG  HIS A  73      -3.399   0.235  19.424  1.00  9.61           C  
ATOM   1081  ND1 HIS A  73      -2.748  -0.359  18.381  1.00  9.61           N  
ATOM   1082  CD2 HIS A  73      -2.801  -0.232  20.551  1.00  9.61           C  
ATOM   1083  CE1 HIS A  73      -1.789  -1.139  18.839  1.00  9.61           C  
ATOM   1084  NE2 HIS A  73      -1.794  -1.083  20.155  1.00  9.61           N  
ATOM   1085  H   HIS A  73      -5.167   0.056  16.985  1.00  9.61           H  
ATOM   1086  HA  HIS A  73      -5.926  -0.352  19.745  1.00  9.61           H  
ATOM   1087 1HB  HIS A  73      -4.336   1.783  18.341  1.00  9.61           H  
ATOM   1088 2HB  HIS A  73      -4.655   1.831  20.073  1.00  9.61           H  
ATOM   1089  HD1 HIS A  73      -2.991  -0.234  17.403  1.00  9.61           H  
ATOM   1090  HD2 HIS A  73      -2.978  -0.063  21.613  1.00  9.61           H  
ATOM   1091  HE1 HIS A  73      -1.164  -1.687  18.155  1.00  9.61           H  
ATOM   1092  N   LEU A  74      -7.522   1.961  18.058  1.00  9.90           N  
ATOM   1093  CA  LEU A  74      -8.686   2.855  18.003  1.00  9.90           C  
ATOM   1094  C   LEU A  74      -9.936   2.141  18.477  1.00  9.90           C  
ATOM   1095  O   LEU A  74     -10.780   2.715  19.167  1.00  9.90           O  
ATOM   1096  CB  LEU A  74      -8.890   3.334  16.563  1.00  9.90           C  
ATOM   1097  CG  LEU A  74      -9.960   4.338  16.282  1.00  9.90           C  
ATOM   1098  CD1 LEU A  74      -9.636   5.651  17.012  1.00  9.90           C  
ATOM   1099  CD2 LEU A  74     -10.042   4.519  14.772  1.00  9.90           C  
ATOM   1100  H   LEU A  74      -6.986   1.874  17.207  1.00  9.90           H  
ATOM   1101  HA  LEU A  74      -8.514   3.709  18.646  1.00  9.90           H  
ATOM   1102 1HB  LEU A  74      -7.961   3.758  16.206  1.00  9.90           H  
ATOM   1103 2HB  LEU A  74      -9.123   2.475  15.960  1.00  9.90           H  
ATOM   1104  HG  LEU A  74     -10.914   3.967  16.655  1.00  9.90           H  
ATOM   1105 1HD1 LEU A  74     -10.417   6.383  16.812  1.00  9.90           H  
ATOM   1106 2HD1 LEU A  74      -9.578   5.457  18.082  1.00  9.90           H  
ATOM   1107 3HD1 LEU A  74      -8.677   6.035  16.659  1.00  9.90           H  
ATOM   1108 1HD2 LEU A  74     -10.823   5.227  14.524  1.00  9.90           H  
ATOM   1109 2HD2 LEU A  74      -9.086   4.881  14.407  1.00  9.90           H  
ATOM   1110 3HD2 LEU A  74     -10.268   3.562  14.301  1.00  9.90           H  
ATOM   1111  N   HIS A  75     -10.057   0.869  18.108  1.00 10.17           N  
ATOM   1112  CA  HIS A  75     -11.203   0.083  18.519  1.00 10.17           C  
ATOM   1113  C   HIS A  75     -11.156  -0.219  20.023  1.00 10.17           C  
ATOM   1114  O   HIS A  75     -12.202  -0.309  20.669  1.00 10.17           O  
ATOM   1115  CB  HIS A  75     -11.283  -1.222  17.715  1.00 10.17           C  
ATOM   1116  CG  HIS A  75     -11.715  -1.033  16.272  1.00 10.17           C  
ATOM   1117  ND1 HIS A  75     -12.961  -0.537  15.930  1.00 10.17           N  
ATOM   1118  CD2 HIS A  75     -11.082  -1.293  15.098  1.00 10.17           C  
ATOM   1119  CE1 HIS A  75     -13.067  -0.489  14.613  1.00 10.17           C  
ATOM   1120  NE2 HIS A  75     -11.944  -0.941  14.085  1.00 10.17           N  
ATOM   1121  H   HIS A  75      -9.347   0.463  17.497  1.00 10.17           H  
ATOM   1122  HA  HIS A  75     -12.113   0.646  18.326  1.00 10.17           H  
ATOM   1123 1HB  HIS A  75     -10.297  -1.698  17.710  1.00 10.17           H  
ATOM   1124 2HB  HIS A  75     -11.975  -1.907  18.199  1.00 10.17           H  
ATOM   1125  HD2 HIS A  75     -10.079  -1.704  14.979  1.00 10.17           H  
ATOM   1126  HE1 HIS A  75     -13.937  -0.138  14.057  1.00 10.17           H  
ATOM   1127  HE2 HIS A  75     -11.748  -1.018  13.096  1.00 10.17           H  
ATOM   1128  N   GLN A  76      -9.951  -0.367  20.587  1.00 10.40           N  
ATOM   1129  CA  GLN A  76      -9.812  -0.652  22.020  1.00 10.40           C  
ATOM   1130  C   GLN A  76      -9.755   0.608  22.919  1.00 10.40           C  
ATOM   1131  O   GLN A  76     -10.215   0.585  24.065  1.00 10.40           O  
ATOM   1132  CB  GLN A  76      -8.545  -1.480  22.259  1.00 10.40           C  
ATOM   1133  CG  GLN A  76      -8.565  -2.863  21.624  1.00 10.40           C  
ATOM   1134  CD  GLN A  76      -7.296  -3.662  21.916  1.00 10.40           C  
ATOM   1135  OE1 GLN A  76      -6.210  -3.105  22.105  1.00 10.40           O  
ATOM   1136  NE2 GLN A  76      -7.432  -4.988  21.963  1.00 10.40           N  
ATOM   1137  H   GLN A  76      -9.115  -0.316  19.996  1.00 10.40           H  
ATOM   1138  HA  GLN A  76     -10.675  -1.239  22.329  1.00 10.40           H  
ATOM   1139 1HB  GLN A  76      -7.689  -0.938  21.850  1.00 10.40           H  
ATOM   1140 2HB  GLN A  76      -8.380  -1.591  23.329  1.00 10.40           H  
ATOM   1141 1HG  GLN A  76      -9.422  -3.419  22.001  1.00 10.40           H  
ATOM   1142 2HG  GLN A  76      -8.645  -2.739  20.540  1.00 10.40           H  
ATOM   1143 1HE2 GLN A  76      -6.638  -5.568  22.154  1.00 10.40           H  
ATOM   1144 2HE2 GLN A  76      -8.327  -5.405  21.808  1.00 10.40           H  
ATOM   1145  N   ASN A  77      -9.158   1.685  22.405  1.00 10.56           N  
ATOM   1146  CA  ASN A  77      -8.930   2.940  23.126  1.00 10.56           C  
ATOM   1147  C   ASN A  77      -8.479   4.049  22.171  1.00 10.56           C  
ATOM   1148  O   ASN A  77      -8.212   3.817  21.002  1.00 10.56           O  
ATOM   1149  CB  ASN A  77      -7.881   2.723  24.225  1.00 10.56           C  
ATOM   1150  CG  ASN A  77      -7.994   3.659  25.437  1.00 10.56           C  
ATOM   1151  OD1 ASN A  77      -8.243   4.867  25.292  1.00 10.56           O  
ATOM   1152  ND2 ASN A  77      -7.809   3.118  26.614  1.00 10.56           N  
ATOM   1153  H   ASN A  77      -8.821   1.621  21.457  1.00 10.56           H  
ATOM   1154  HA  ASN A  77      -9.870   3.259  23.578  1.00 10.56           H  
ATOM   1155 1HB  ASN A  77      -7.930   1.696  24.582  1.00 10.56           H  
ATOM   1156 2HB  ASN A  77      -6.888   2.855  23.789  1.00 10.56           H  
ATOM   1157 1HD2 ASN A  77      -7.869   3.679  27.440  1.00 10.56           H  
ATOM   1158 2HD2 ASN A  77      -7.607   2.139  26.688  1.00 10.56           H  
ATOM   1159  N   ILE A  78      -8.326   5.257  22.683  1.00 10.62           N  
ATOM   1160  CA  ILE A  78      -7.785   6.337  21.873  1.00 10.62           C  
ATOM   1161  C   ILE A  78      -6.456   6.797  22.448  1.00 10.62           C  
ATOM   1162  O   ILE A  78      -5.648   7.436  21.767  1.00 10.62           O  
ATOM   1163  CB  ILE A  78      -8.783   7.500  21.791  1.00 10.62           C  
ATOM   1164  CG1 ILE A  78      -9.041   8.069  23.206  1.00 10.62           C  
ATOM   1165  CG2 ILE A  78     -10.078   7.027  21.141  1.00 10.62           C  
ATOM   1166  CD1 ILE A  78      -9.818   9.353  23.208  1.00 10.62           C  
ATOM   1167  H   ILE A  78      -8.565   5.409  23.651  1.00 10.62           H  
ATOM   1168  HA  ILE A  78      -7.610   5.970  20.861  1.00 10.62           H  
ATOM   1169  HB  ILE A  78      -8.354   8.300  21.191  1.00 10.62           H  
ATOM   1170 1HG1 ILE A  78      -9.586   7.328  23.790  1.00 10.62           H  
ATOM   1171 2HG1 ILE A  78      -8.092   8.265  23.694  1.00 10.62           H  
ATOM   1172 1HG2 ILE A  78     -10.775   7.861  21.073  1.00 10.62           H  
ATOM   1173 2HG2 ILE A  78      -9.865   6.652  20.143  1.00 10.62           H  
ATOM   1174 3HG2 ILE A  78     -10.524   6.232  21.736  1.00 10.62           H  
ATOM   1175 1HD1 ILE A  78      -9.956   9.689  24.235  1.00 10.62           H  
ATOM   1176 2HD1 ILE A  78      -9.268  10.109  22.648  1.00 10.62           H  
ATOM   1177 3HD1 ILE A  78     -10.790   9.192  22.745  1.00 10.62           H  
ATOM   1178  N   VAL A  79      -6.188   6.383  23.684  1.00 10.59           N  
ATOM   1179  CA  VAL A  79      -4.947   6.748  24.357  1.00 10.59           C  
ATOM   1180  C   VAL A  79      -3.734   6.142  23.678  1.00 10.59           C  
ATOM   1181  O   VAL A  79      -2.733   6.820  23.454  1.00 10.59           O  
ATOM   1182  CB  VAL A  79      -4.983   6.302  25.824  1.00 10.59           C  
ATOM   1183  CG1 VAL A  79      -3.619   6.501  26.462  1.00 10.59           C  
ATOM   1184  CG2 VAL A  79      -6.038   7.116  26.561  1.00 10.59           C  
ATOM   1185  H   VAL A  79      -6.892   5.844  24.184  1.00 10.59           H  
ATOM   1186  HA  VAL A  79      -4.853   7.834  24.329  1.00 10.59           H  
ATOM   1187  HB  VAL A  79      -5.224   5.239  25.876  1.00 10.59           H  
ATOM   1188 1HG1 VAL A  79      -3.655   6.175  27.501  1.00 10.59           H  
ATOM   1189 2HG1 VAL A  79      -2.875   5.907  25.922  1.00 10.59           H  
ATOM   1190 3HG1 VAL A  79      -3.345   7.553  26.421  1.00 10.59           H  
ATOM   1191 1HG2 VAL A  79      -6.075   6.803  27.605  1.00 10.59           H  
ATOM   1192 2HG2 VAL A  79      -5.779   8.173  26.508  1.00 10.59           H  
ATOM   1193 3HG2 VAL A  79      -7.011   6.961  26.104  1.00 10.59           H  
ATOM   1194  N   ASP A  80      -3.838   4.869  23.325  1.00 10.53           N  
ATOM   1195  CA  ASP A  80      -2.741   4.156  22.694  1.00 10.53           C  
ATOM   1196  C   ASP A  80      -2.541   4.590  21.246  1.00 10.53           C  
ATOM   1197  O   ASP A  80      -1.440   4.495  20.698  1.00 10.53           O  
ATOM   1198  CB  ASP A  80      -2.998   2.668  22.772  1.00 10.53           C  
ATOM   1199  CG  ASP A  80      -2.917   2.154  24.195  1.00 10.53           C  
ATOM   1200  OD1 ASP A  80      -2.387   2.849  25.029  1.00 10.53           O  
ATOM   1201  OD2 ASP A  80      -3.409   1.085  24.445  1.00 10.53           O  
ATOM   1202  H   ASP A  80      -4.698   4.379  23.523  1.00 10.53           H  
ATOM   1203  HA  ASP A  80      -1.828   4.375  23.247  1.00 10.53           H  
ATOM   1204 1HB  ASP A  80      -3.983   2.443  22.367  1.00 10.53           H  
ATOM   1205 2HB  ASP A  80      -2.258   2.151  22.168  1.00 10.53           H  
ATOM   1206  N   VAL A  81      -3.613   5.069  20.614  1.00 10.46           N  
ATOM   1207  CA  VAL A  81      -3.500   5.535  19.242  1.00 10.46           C  
ATOM   1208  C   VAL A  81      -2.681   6.804  19.293  1.00 10.46           C  
ATOM   1209  O   VAL A  81      -1.704   6.974  18.553  1.00 10.46           O  
ATOM   1210  CB  VAL A  81      -4.878   5.866  18.639  1.00 10.46           C  
ATOM   1211  CG1 VAL A  81      -4.713   6.484  17.267  1.00 10.46           C  
ATOM   1212  CG2 VAL A  81      -5.703   4.644  18.553  1.00 10.46           C  
ATOM   1213  H   VAL A  81      -4.496   5.130  21.097  1.00 10.46           H  
ATOM   1214  HA  VAL A  81      -2.990   4.787  18.634  1.00 10.46           H  
ATOM   1215  HB  VAL A  81      -5.378   6.596  19.274  1.00 10.46           H  
ATOM   1216 1HG1 VAL A  81      -5.692   6.729  16.856  1.00 10.46           H  
ATOM   1217 2HG1 VAL A  81      -4.120   7.389  17.356  1.00 10.46           H  
ATOM   1218 3HG1 VAL A  81      -4.210   5.778  16.614  1.00 10.46           H  
ATOM   1219 1HG2 VAL A  81      -6.659   4.916  18.134  1.00 10.46           H  
ATOM   1220 2HG2 VAL A  81      -5.214   3.922  17.907  1.00 10.46           H  
ATOM   1221 3HG2 VAL A  81      -5.845   4.216  19.547  1.00 10.46           H  
ATOM   1222  N   ALA A  82      -3.071   7.689  20.217  1.00 10.42           N  
ATOM   1223  CA  ALA A  82      -2.362   8.928  20.400  1.00 10.42           C  
ATOM   1224  C   ALA A  82      -0.928   8.673  20.811  1.00 10.42           C  
ATOM   1225  O   ALA A  82      -0.027   9.310  20.278  1.00 10.42           O  
ATOM   1226  CB  ALA A  82      -3.050   9.770  21.458  1.00 10.42           C  
ATOM   1227  H   ALA A  82      -3.890   7.499  20.797  1.00 10.42           H  
ATOM   1228  HA  ALA A  82      -2.360   9.464  19.453  1.00 10.42           H  
ATOM   1229 1HB  ALA A  82      -2.520  10.707  21.574  1.00 10.42           H  
ATOM   1230 2HB  ALA A  82      -4.078   9.965  21.154  1.00 10.42           H  
ATOM   1231 3HB  ALA A  82      -3.053   9.231  22.406  1.00 10.42           H  
ATOM   1232  N   ALA A  83      -0.685   7.712  21.710  1.00 10.45           N  
ATOM   1233  CA  ALA A  83       0.680   7.454  22.141  1.00 10.45           C  
ATOM   1234  C   ALA A  83       1.561   7.021  20.981  1.00 10.45           C  
ATOM   1235  O   ALA A  83       2.674   7.526  20.823  1.00 10.45           O  
ATOM   1236  CB  ALA A  83       0.694   6.394  23.214  1.00 10.45           C  
ATOM   1237  H   ALA A  83      -1.454   7.200  22.142  1.00 10.45           H  
ATOM   1238  HA  ALA A  83       1.083   8.378  22.550  1.00 10.45           H  
ATOM   1239 1HB  ALA A  83       1.716   6.230  23.550  1.00 10.45           H  
ATOM   1240 2HB  ALA A  83       0.076   6.716  24.052  1.00 10.45           H  
ATOM   1241 3HB  ALA A  83       0.294   5.470  22.803  1.00 10.45           H  
ATOM   1242  N   TYR A  84       1.043   6.152  20.113  1.00 10.60           N  
ATOM   1243  CA  TYR A  84       1.793   5.709  18.946  1.00 10.60           C  
ATOM   1244  C   TYR A  84       2.191   6.909  18.101  1.00 10.60           C  
ATOM   1245  O   TYR A  84       3.358   7.054  17.698  1.00 10.60           O  
ATOM   1246  CB  TYR A  84       0.986   4.680  18.142  1.00 10.60           C  
ATOM   1247  CG  TYR A  84       1.620   4.241  16.824  1.00 10.60           C  
ATOM   1248  CD1 TYR A  84       2.690   3.336  16.803  1.00 10.60           C  
ATOM   1249  CD2 TYR A  84       1.100   4.723  15.634  1.00 10.60           C  
ATOM   1250  CE1 TYR A  84       3.238   2.945  15.590  1.00 10.60           C  
ATOM   1251  CE2 TYR A  84       1.640   4.328  14.430  1.00 10.60           C  
ATOM   1252  CZ  TYR A  84       2.706   3.447  14.403  1.00 10.60           C  
ATOM   1253  OH  TYR A  84       3.234   3.057  13.194  1.00 10.60           O  
ATOM   1254  H   TYR A  84       0.113   5.756  20.277  1.00 10.60           H  
ATOM   1255  HA  TYR A  84       2.711   5.232  19.288  1.00 10.60           H  
ATOM   1256 1HB  TYR A  84       0.823   3.794  18.755  1.00 10.60           H  
ATOM   1257 2HB  TYR A  84       0.003   5.098  17.919  1.00 10.60           H  
ATOM   1258  HD1 TYR A  84       3.096   2.944  17.736  1.00 10.60           H  
ATOM   1259  HD2 TYR A  84       0.259   5.415  15.655  1.00 10.60           H  
ATOM   1260  HE1 TYR A  84       4.072   2.246  15.565  1.00 10.60           H  
ATOM   1261  HE2 TYR A  84       1.227   4.710  13.497  1.00 10.60           H  
ATOM   1262  HH  TYR A  84       4.020   2.525  13.345  1.00 10.60           H  
ATOM   1263  N   TYR A  85       1.218   7.766  17.811  1.00 10.82           N  
ATOM   1264  CA  TYR A  85       1.496   8.908  16.971  1.00 10.82           C  
ATOM   1265  C   TYR A  85       2.376   9.961  17.645  1.00 10.82           C  
ATOM   1266  O   TYR A  85       3.200  10.585  16.982  1.00 10.82           O  
ATOM   1267  CB  TYR A  85       0.201   9.504  16.465  1.00 10.82           C  
ATOM   1268  CG  TYR A  85      -0.423   8.625  15.436  1.00 10.82           C  
ATOM   1269  CD1 TYR A  85      -1.734   8.228  15.539  1.00 10.82           C  
ATOM   1270  CD2 TYR A  85       0.351   8.184  14.384  1.00 10.82           C  
ATOM   1271  CE1 TYR A  85      -2.277   7.419  14.566  1.00 10.82           C  
ATOM   1272  CE2 TYR A  85      -0.190   7.381  13.425  1.00 10.82           C  
ATOM   1273  CZ  TYR A  85      -1.498   7.004  13.499  1.00 10.82           C  
ATOM   1274  OH  TYR A  85      -2.031   6.214  12.519  1.00 10.82           O  
ATOM   1275  H   TYR A  85       0.271   7.607  18.171  1.00 10.82           H  
ATOM   1276  HA  TYR A  85       2.041   8.545  16.100  1.00 10.82           H  
ATOM   1277 1HB  TYR A  85      -0.501   9.620  17.299  1.00 10.82           H  
ATOM   1278 2HB  TYR A  85       0.378  10.484  16.030  1.00 10.82           H  
ATOM   1279  HD1 TYR A  85      -2.343   8.563  16.379  1.00 10.82           H  
ATOM   1280  HD2 TYR A  85       1.397   8.485  14.313  1.00 10.82           H  
ATOM   1281  HE1 TYR A  85      -3.310   7.111  14.641  1.00 10.82           H  
ATOM   1282  HE2 TYR A  85       0.428   7.051  12.608  1.00 10.82           H  
ATOM   1283  HH  TYR A  85      -1.335   5.946  11.915  1.00 10.82           H  
ATOM   1284  N   ARG A  86       2.235  10.143  18.961  1.00 11.07           N  
ATOM   1285  CA  ARG A  86       3.066  11.105  19.676  1.00 11.07           C  
ATOM   1286  C   ARG A  86       4.515  10.661  19.648  1.00 11.07           C  
ATOM   1287  O   ARG A  86       5.406  11.464  19.378  1.00 11.07           O  
ATOM   1288  CB  ARG A  86       2.587  11.252  21.109  1.00 11.07           C  
ATOM   1289  CG  ARG A  86       1.263  12.003  21.270  1.00 11.07           C  
ATOM   1290  CD  ARG A  86       0.738  11.896  22.653  1.00 11.07           C  
ATOM   1291  NE  ARG A  86      -0.519  12.609  22.820  1.00 11.07           N  
ATOM   1292  CZ  ARG A  86      -1.394  12.388  23.820  1.00 11.07           C  
ATOM   1293  NH1 ARG A  86      -1.143  11.466  24.724  1.00 11.07           N  
ATOM   1294  NH2 ARG A  86      -2.508  13.095  23.891  1.00 11.07           N  
ATOM   1295  H   ARG A  86       1.531   9.622  19.470  1.00 11.07           H  
ATOM   1296  HA  ARG A  86       2.984  12.071  19.181  1.00 11.07           H  
ATOM   1297 1HB  ARG A  86       2.455  10.261  21.541  1.00 11.07           H  
ATOM   1298 2HB  ARG A  86       3.346  11.767  21.697  1.00 11.07           H  
ATOM   1299 1HG  ARG A  86       1.436  13.059  21.063  1.00 11.07           H  
ATOM   1300 2HG  ARG A  86       0.524  11.628  20.576  1.00 11.07           H  
ATOM   1301 1HD  ARG A  86       0.564  10.845  22.883  1.00 11.07           H  
ATOM   1302 2HD  ARG A  86       1.462  12.307  23.354  1.00 11.07           H  
ATOM   1303  HE  ARG A  86      -0.745  13.326  22.143  1.00 11.07           H  
ATOM   1304 1HH1 ARG A  86      -0.294  10.921  24.666  1.00 11.07           H  
ATOM   1305 2HH1 ARG A  86      -1.801  11.298  25.471  1.00 11.07           H  
ATOM   1306 1HH2 ARG A  86      -2.702  13.803  23.196  1.00 11.07           H  
ATOM   1307 2HH2 ARG A  86      -3.164  12.929  24.639  1.00 11.07           H  
ATOM   1308  N   VAL A  87       4.760   9.365  19.841  1.00 11.31           N  
ATOM   1309  CA  VAL A  87       6.123   8.864  19.787  1.00 11.31           C  
ATOM   1310  C   VAL A  87       6.679   9.051  18.395  1.00 11.31           C  
ATOM   1311  O   VAL A  87       7.814   9.502  18.226  1.00 11.31           O  
ATOM   1312  CB  VAL A  87       6.197   7.387  20.188  1.00 11.31           C  
ATOM   1313  CG1 VAL A  87       7.598   6.848  19.903  1.00 11.31           C  
ATOM   1314  CG2 VAL A  87       5.881   7.258  21.668  1.00 11.31           C  
ATOM   1315  H   VAL A  87       3.993   8.725  20.061  1.00 11.31           H  
ATOM   1316  HA  VAL A  87       6.732   9.435  20.485  1.00 11.31           H  
ATOM   1317  HB  VAL A  87       5.473   6.814  19.600  1.00 11.31           H  
ATOM   1318 1HG1 VAL A  87       7.648   5.798  20.184  1.00 11.31           H  
ATOM   1319 2HG1 VAL A  87       7.807   6.949  18.840  1.00 11.31           H  
ATOM   1320 3HG1 VAL A  87       8.333   7.414  20.474  1.00 11.31           H  
ATOM   1321 1HG2 VAL A  87       5.926   6.210  21.958  1.00 11.31           H  
ATOM   1322 2HG2 VAL A  87       6.608   7.829  22.243  1.00 11.31           H  
ATOM   1323 3HG2 VAL A  87       4.887   7.644  21.865  1.00 11.31           H  
ATOM   1324  N   THR A  88       5.868   8.735  17.389  1.00 11.54           N  
ATOM   1325  CA  THR A  88       6.289   8.891  16.016  1.00 11.54           C  
ATOM   1326  C   THR A  88       6.672  10.350  15.750  1.00 11.54           C  
ATOM   1327  O   THR A  88       7.728  10.628  15.167  1.00 11.54           O  
ATOM   1328  CB  THR A  88       5.154   8.459  15.069  1.00 11.54           C  
ATOM   1329  OG1 THR A  88       4.831   7.071  15.300  1.00 11.54           O  
ATOM   1330  CG2 THR A  88       5.569   8.651  13.629  1.00 11.54           C  
ATOM   1331  H   THR A  88       4.940   8.350  17.579  1.00 11.54           H  
ATOM   1332  HA  THR A  88       7.162   8.264  15.842  1.00 11.54           H  
ATOM   1333  HB  THR A  88       4.274   9.060  15.262  1.00 11.54           H  
ATOM   1334  HG1 THR A  88       4.403   6.978  16.191  1.00 11.54           H  
ATOM   1335 1HG2 THR A  88       4.753   8.346  12.976  1.00 11.54           H  
ATOM   1336 2HG2 THR A  88       5.800   9.704  13.458  1.00 11.54           H  
ATOM   1337 3HG2 THR A  88       6.450   8.047  13.421  1.00 11.54           H  
ATOM   1338  N   ALA A  89       5.825  11.286  16.197  1.00 11.71           N  
ATOM   1339  CA  ALA A  89       6.070  12.710  16.015  1.00 11.71           C  
ATOM   1340  C   ALA A  89       7.360  13.158  16.701  1.00 11.71           C  
ATOM   1341  O   ALA A  89       8.136  13.934  16.128  1.00 11.71           O  
ATOM   1342  CB  ALA A  89       4.899  13.499  16.569  1.00 11.71           C  
ATOM   1343  H   ALA A  89       4.965  10.998  16.659  1.00 11.71           H  
ATOM   1344  HA  ALA A  89       6.163  12.904  14.949  1.00 11.71           H  
ATOM   1345 1HB  ALA A  89       5.066  14.561  16.409  1.00 11.71           H  
ATOM   1346 2HB  ALA A  89       3.984  13.191  16.063  1.00 11.71           H  
ATOM   1347 3HB  ALA A  89       4.804  13.302  17.634  1.00 11.71           H  
ATOM   1348  N   ILE A  90       7.627  12.633  17.897  1.00 11.79           N  
ATOM   1349  CA  ILE A  90       8.842  12.984  18.620  1.00 11.79           C  
ATOM   1350  C   ILE A  90      10.070  12.487  17.883  1.00 11.79           C  
ATOM   1351  O   ILE A  90      11.023  13.241  17.657  1.00 11.79           O  
ATOM   1352  CB  ILE A  90       8.817  12.388  20.039  1.00 11.79           C  
ATOM   1353  CG1 ILE A  90       7.735  13.081  20.875  1.00 11.79           C  
ATOM   1354  CG2 ILE A  90      10.188  12.524  20.691  1.00 11.79           C  
ATOM   1355  CD1 ILE A  90       7.415  12.359  22.165  1.00 11.79           C  
ATOM   1356  H   ILE A  90       6.949  12.008  18.335  1.00 11.79           H  
ATOM   1357  HA  ILE A  90       8.898  14.066  18.698  1.00 11.79           H  
ATOM   1358  HB  ILE A  90       8.551  11.334  19.978  1.00 11.79           H  
ATOM   1359 1HG1 ILE A  90       8.077  14.084  21.123  1.00 11.79           H  
ATOM   1360 2HG1 ILE A  90       6.833  13.169  20.285  1.00 11.79           H  
ATOM   1361 1HG2 ILE A  90      10.157  12.087  21.687  1.00 11.79           H  
ATOM   1362 2HG2 ILE A  90      10.932  12.002  20.090  1.00 11.79           H  
ATOM   1363 3HG2 ILE A  90      10.456  13.578  20.763  1.00 11.79           H  
ATOM   1364 1HD1 ILE A  90       6.647  12.908  22.706  1.00 11.79           H  
ATOM   1365 2HD1 ILE A  90       7.050  11.359  21.934  1.00 11.79           H  
ATOM   1366 3HD1 ILE A  90       8.312  12.288  22.778  1.00 11.79           H  
ATOM   1367  N   LEU A  91      10.034  11.231  17.455  1.00 11.78           N  
ATOM   1368  CA  LEU A  91      11.158  10.650  16.744  1.00 11.78           C  
ATOM   1369  C   LEU A  91      11.393  11.363  15.416  1.00 11.78           C  
ATOM   1370  O   LEU A  91      12.531  11.551  14.992  1.00 11.78           O  
ATOM   1371  CB  LEU A  91      10.893   9.165  16.506  1.00 11.78           C  
ATOM   1372  CG  LEU A  91      10.875   8.299  17.770  1.00 11.78           C  
ATOM   1373  CD1 LEU A  91      10.438   6.893  17.401  1.00 11.78           C  
ATOM   1374  CD2 LEU A  91      12.241   8.314  18.412  1.00 11.78           C  
ATOM   1375  H   LEU A  91       9.212  10.656  17.654  1.00 11.78           H  
ATOM   1376  HA  LEU A  91      12.051  10.764  17.358  1.00 11.78           H  
ATOM   1377 1HB  LEU A  91       9.918   9.064  16.025  1.00 11.78           H  
ATOM   1378 2HB  LEU A  91      11.654   8.775  15.834  1.00 11.78           H  
ATOM   1379  HG  LEU A  91      10.151   8.702  18.474  1.00 11.78           H  
ATOM   1380 1HD1 LEU A  91      10.405   6.276  18.297  1.00 11.78           H  
ATOM   1381 2HD1 LEU A  91       9.445   6.934  16.950  1.00 11.78           H  
ATOM   1382 3HD1 LEU A  91      11.143   6.466  16.691  1.00 11.78           H  
ATOM   1383 1HD2 LEU A  91      12.221   7.706  19.316  1.00 11.78           H  
ATOM   1384 2HD2 LEU A  91      12.976   7.910  17.717  1.00 11.78           H  
ATOM   1385 3HD2 LEU A  91      12.509   9.341  18.669  1.00 11.78           H  
ATOM   1386  N   SER A  92      10.304  11.766  14.760  1.00 11.68           N  
ATOM   1387  CA  SER A  92      10.378  12.470  13.493  1.00 11.68           C  
ATOM   1388  C   SER A  92      10.979  13.867  13.676  1.00 11.68           C  
ATOM   1389  O   SER A  92      11.775  14.325  12.852  1.00 11.68           O  
ATOM   1390  CB  SER A  92       8.984  12.595  12.909  1.00 11.68           C  
ATOM   1391  OG  SER A  92       8.447  11.329  12.618  1.00 11.68           O  
ATOM   1392  H   SER A  92       9.382  11.552  15.135  1.00 11.68           H  
ATOM   1393  HA  SER A  92      11.010  11.900  12.814  1.00 11.68           H  
ATOM   1394 1HB  SER A  92       8.340  13.111  13.615  1.00 11.68           H  
ATOM   1395 2HB  SER A  92       9.024  13.195  12.003  1.00 11.68           H  
ATOM   1396  HG  SER A  92       8.319  10.903  13.498  1.00 11.68           H  
ATOM   1397  N   SER A  93      10.581  14.544  14.761  1.00 11.52           N  
ATOM   1398  CA  SER A  93      11.013  15.902  15.070  1.00 11.52           C  
ATOM   1399  C   SER A  93      12.495  16.038  15.431  1.00 11.52           C  
ATOM   1400  O   SER A  93      13.143  17.000  15.009  1.00 11.52           O  
ATOM   1401  CB  SER A  93      10.189  16.440  16.222  1.00 11.52           C  
ATOM   1402  OG  SER A  93       8.837  16.559  15.861  1.00 11.52           O  
ATOM   1403  H   SER A  93       9.907  14.111  15.391  1.00 11.52           H  
ATOM   1404  HA  SER A  93      10.825  16.517  14.190  1.00 11.52           H  
ATOM   1405 1HB  SER A  93      10.283  15.773  17.078  1.00 11.52           H  
ATOM   1406 2HB  SER A  93      10.577  17.412  16.518  1.00 11.52           H  
ATOM   1407  HG  SER A  93       8.504  15.635  15.799  1.00 11.52           H  
ATOM   1408  N   LEU A  94      13.029  15.101  16.220  1.00 11.37           N  
ATOM   1409  CA  LEU A  94      14.426  15.202  16.640  1.00 11.37           C  
ATOM   1410  C   LEU A  94      14.986  13.871  17.145  1.00 11.37           C  
ATOM   1411  O   LEU A  94      15.911  13.324  16.541  1.00 11.37           O  
ATOM   1412  OXT LEU A  94      14.742  13.529  18.302  1.00 11.37           O  
ATOM   1413  CB  LEU A  94      14.560  16.269  17.741  1.00 11.37           C  
ATOM   1414  CG  LEU A  94      15.974  16.516  18.282  1.00 11.37           C  
ATOM   1415  CD1 LEU A  94      16.835  17.116  17.175  1.00 11.37           C  
ATOM   1416  CD2 LEU A  94      15.897  17.458  19.479  1.00 11.37           C  
ATOM   1417  H   LEU A  94      12.440  14.332  16.553  1.00 11.37           H  
ATOM   1418  HA  LEU A  94      15.016  15.510  15.779  1.00 11.37           H  
ATOM   1419 1HB  LEU A  94      14.191  17.219  17.358  1.00 11.37           H  
ATOM   1420 2HB  LEU A  94      13.932  15.975  18.582  1.00 11.37           H  
ATOM   1421  HG  LEU A  94      16.422  15.571  18.590  1.00 11.37           H  
ATOM   1422 1HD1 LEU A  94      17.843  17.290  17.550  1.00 11.37           H  
ATOM   1423 2HD1 LEU A  94      16.876  16.428  16.331  1.00 11.37           H  
ATOM   1424 3HD1 LEU A  94      16.400  18.061  16.850  1.00 11.37           H  
ATOM   1425 1HD2 LEU A  94      16.900  17.638  19.868  1.00 11.37           H  
ATOM   1426 2HD2 LEU A  94      15.453  18.404  19.167  1.00 11.37           H  
ATOM   1427 3HD2 LEU A  94      15.281  17.007  20.257  1.00 11.37           H  
ENDMDL

